REMARK ID 638929 MODEL 1 6EXY-3-NEM
PFRMAT TS
TARGET 6EXY-3-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.048  -0.741  -1.486  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.427  -0.445  -1.119  1.00  1.32           C  
ATOM      3  C   MET A   1       1.701   1.044  -1.187  1.00  1.32           C  
ATOM      4  O   MET A   1       0.818   1.841  -1.513  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.390  -1.171  -2.050  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.312  -0.695  -3.493  1.00  1.32           C  
ATOM      7  SD  MET A   1       3.479  -1.520  -4.554  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.975  -0.753  -3.993  1.00  1.32           C  
ATOM      9 1H   MET A   1      -0.374  -1.323  -0.776  1.00  1.32           H  
ATOM     10 2H   MET A   1      -0.468   0.123  -1.562  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.032  -1.223  -2.372  1.00  1.32           H  
ATOM     12  HA  MET A   1       1.600  -0.770  -0.095  1.00  1.32           H  
ATOM     13 1HB  MET A   1       3.417  -1.029  -1.704  1.00  1.32           H  
ATOM     14 2HB  MET A   1       2.183  -2.240  -2.031  1.00  1.32           H  
ATOM     15 1HG  MET A   1       1.310  -0.868  -3.879  1.00  1.32           H  
ATOM     16 2HG  MET A   1       2.514   0.378  -3.532  1.00  1.32           H  
ATOM     17 1HE  MET A   1       5.807  -1.163  -4.557  1.00  1.32           H  
ATOM     18 2HE  MET A   1       4.919   0.320  -4.148  1.00  1.32           H  
ATOM     19 3HE  MET A   1       5.114  -0.949  -2.926  1.00  1.32           H  
ATOM     20  N   LEU A   2       2.934   1.410  -0.885  1.00  1.13           N  
ATOM     21  CA  LEU A   2       3.385   2.788  -0.901  1.00  1.13           C  
ATOM     22  C   LEU A   2       4.451   2.992  -1.981  1.00  1.13           C  
ATOM     23  O   LEU A   2       5.329   2.144  -2.175  1.00  1.13           O  
ATOM     24  CB  LEU A   2       3.991   3.070   0.452  1.00  1.13           C  
ATOM     25  CG  LEU A   2       3.109   2.869   1.663  1.00  1.13           C  
ATOM     26  CD1 LEU A   2       3.972   2.992   2.916  1.00  1.13           C  
ATOM     27  CD2 LEU A   2       2.017   3.906   1.639  1.00  1.13           C  
ATOM     28  H   LEU A   2       3.625   0.713  -0.605  1.00  1.13           H  
ATOM     29  HA  LEU A   2       2.539   3.446  -1.095  1.00  1.13           H  
ATOM     30 1HB  LEU A   2       4.762   2.382   0.547  1.00  1.13           H  
ATOM     31 2HB  LEU A   2       4.403   4.081   0.467  1.00  1.13           H  
ATOM     32  HG  LEU A   2       2.668   1.873   1.655  1.00  1.13           H  
ATOM     33 1HD1 LEU A   2       3.354   2.859   3.805  1.00  1.13           H  
ATOM     34 2HD1 LEU A   2       4.746   2.225   2.902  1.00  1.13           H  
ATOM     35 3HD1 LEU A   2       4.431   3.957   2.937  1.00  1.13           H  
ATOM     36 1HD2 LEU A   2       1.378   3.789   2.515  1.00  1.13           H  
ATOM     37 2HD2 LEU A   2       2.468   4.885   1.645  1.00  1.13           H  
ATOM     38 3HD2 LEU A   2       1.419   3.787   0.733  1.00  1.13           H  
ATOM     39  N   LYS A   3       4.433   4.146  -2.637  1.00  0.97           N  
ATOM     40  CA  LYS A   3       5.447   4.434  -3.648  1.00  0.97           C  
ATOM     41  C   LYS A   3       6.157   5.743  -3.340  1.00  0.97           C  
ATOM     42  O   LYS A   3       5.564   6.645  -2.759  1.00  0.97           O  
ATOM     43  CB  LYS A   3       4.793   4.453  -5.031  1.00  0.97           C  
ATOM     44  CG  LYS A   3       4.218   3.080  -5.436  1.00  0.97           C  
ATOM     45  CD  LYS A   3       3.600   3.075  -6.816  1.00  0.97           C  
ATOM     46  CE  LYS A   3       3.038   1.690  -7.143  1.00  0.97           C  
ATOM     47  NZ  LYS A   3       2.401   1.648  -8.492  1.00  0.97           N  
ATOM     48  H   LYS A   3       3.706   4.823  -2.450  1.00  0.97           H  
ATOM     49  HA  LYS A   3       6.198   3.646  -3.635  1.00  0.97           H  
ATOM     50 1HB  LYS A   3       3.983   5.181  -5.042  1.00  0.97           H  
ATOM     51 2HB  LYS A   3       5.525   4.761  -5.779  1.00  0.97           H  
ATOM     52 1HG  LYS A   3       5.021   2.344  -5.413  1.00  0.97           H  
ATOM     53 2HG  LYS A   3       3.455   2.774  -4.721  1.00  0.97           H  
ATOM     54 1HD  LYS A   3       2.795   3.811  -6.864  1.00  0.97           H  
ATOM     55 2HD  LYS A   3       4.354   3.335  -7.558  1.00  0.97           H  
ATOM     56 1HE  LYS A   3       3.848   0.962  -7.109  1.00  0.97           H  
ATOM     57 2HE  LYS A   3       2.294   1.421  -6.390  1.00  0.97           H  
ATOM     58 1HZ  LYS A   3       2.045   0.719  -8.667  1.00  0.97           H  
ATOM     59 2HZ  LYS A   3       1.640   2.312  -8.527  1.00  0.97           H  
ATOM     60 3HZ  LYS A   3       3.085   1.884  -9.196  1.00  0.97           H  
ATOM     61  N   SER A   4       7.428   5.834  -3.715  1.00  0.84           N  
ATOM     62  CA  SER A   4       8.201   7.049  -3.493  1.00  0.84           C  
ATOM     63  C   SER A   4       7.801   8.231  -4.387  1.00  0.84           C  
ATOM     64  O   SER A   4       7.428   8.029  -5.542  1.00  0.84           O  
ATOM     65  CB  SER A   4       9.667   6.760  -3.702  1.00  0.84           C  
ATOM     66  OG  SER A   4      10.137   5.872  -2.737  1.00  0.84           O  
ATOM     67  H   SER A   4       7.873   5.044  -4.168  1.00  0.84           H  
ATOM     68  HA  SER A   4       8.060   7.314  -2.450  1.00  0.84           H  
ATOM     69 1HB  SER A   4       9.829   6.334  -4.693  1.00  0.84           H  
ATOM     70 2HB  SER A   4      10.221   7.685  -3.665  1.00  0.84           H  
ATOM     71  HG  SER A   4      10.091   4.978  -3.139  1.00  0.84           H  
ATOM     72  N   PRO A   5       7.925   9.468  -3.871  1.00  0.74           N  
ATOM     73  CA  PRO A   5       8.231   9.885  -2.505  1.00  0.74           C  
ATOM     74  C   PRO A   5       7.029   9.663  -1.603  1.00  0.74           C  
ATOM     75  O   PRO A   5       5.889   9.691  -2.067  1.00  0.74           O  
ATOM     76  CB  PRO A   5       8.565  11.365  -2.663  1.00  0.74           C  
ATOM     77  CG  PRO A   5       7.752  11.797  -3.876  1.00  0.74           C  
ATOM     78  CD  PRO A   5       7.742  10.579  -4.801  1.00  0.74           C  
ATOM     79  HA  PRO A   5       9.106   9.338  -2.133  1.00  0.74           H  
ATOM     80 1HB  PRO A   5       8.286  11.906  -1.743  1.00  0.74           H  
ATOM     81 2HB  PRO A   5       9.650  11.495  -2.792  1.00  0.74           H  
ATOM     82 1HG  PRO A   5       6.741  12.094  -3.563  1.00  0.74           H  
ATOM     83 2HG  PRO A   5       8.211  12.679  -4.345  1.00  0.74           H  
ATOM     84 1HD  PRO A   5       6.772  10.484  -5.309  1.00  0.74           H  
ATOM     85 2HD  PRO A   5       8.578  10.615  -5.516  1.00  0.74           H  
ATOM     86  N   TYR A   6       7.280   9.513  -0.314  1.00  0.69           N  
ATOM     87  CA  TYR A   6       6.195   9.335   0.647  1.00  0.69           C  
ATOM     88  C   TYR A   6       6.454  10.052   1.962  1.00  0.69           C  
ATOM     89  O   TYR A   6       7.567  10.024   2.478  1.00  0.69           O  
ATOM     90  CB  TYR A   6       5.950   7.837   0.857  1.00  0.69           C  
ATOM     91  CG  TYR A   6       4.918   7.497   1.894  1.00  0.69           C  
ATOM     92  CD1 TYR A   6       3.597   7.845   1.687  1.00  0.69           C  
ATOM     93  CD2 TYR A   6       5.285   6.799   3.033  1.00  0.69           C  
ATOM     94  CE1 TYR A   6       2.644   7.527   2.626  1.00  0.69           C  
ATOM     95  CE2 TYR A   6       4.328   6.470   3.963  1.00  0.69           C  
ATOM     96  CZ  TYR A   6       3.011   6.837   3.766  1.00  0.69           C  
ATOM     97  OH  TYR A   6       2.049   6.518   4.702  1.00  0.69           O  
ATOM     98  H   TYR A   6       8.252   9.497  -0.006  1.00  0.69           H  
ATOM     99  HA  TYR A   6       5.291   9.766   0.219  1.00  0.69           H  
ATOM    100 1HB  TYR A   6       5.636   7.390  -0.092  1.00  0.69           H  
ATOM    101 2HB  TYR A   6       6.887   7.357   1.144  1.00  0.69           H  
ATOM    102  HD1 TYR A   6       3.313   8.384   0.783  1.00  0.69           H  
ATOM    103  HD2 TYR A   6       6.325   6.509   3.192  1.00  0.69           H  
ATOM    104  HE1 TYR A   6       1.606   7.811   2.465  1.00  0.69           H  
ATOM    105  HE2 TYR A   6       4.612   5.919   4.856  1.00  0.69           H  
ATOM    106  HH  TYR A   6       1.193   6.829   4.395  1.00  0.69           H  
ATOM    107  N   THR A   7       5.425  10.735   2.477  1.00  0.66           N  
ATOM    108  CA  THR A   7       5.575  11.484   3.722  1.00  0.66           C  
ATOM    109  C   THR A   7       4.658  10.991   4.836  1.00  0.66           C  
ATOM    110  O   THR A   7       3.455  10.809   4.637  1.00  0.66           O  
ATOM    111  CB  THR A   7       5.283  12.982   3.497  1.00  0.66           C  
ATOM    112  OG1 THR A   7       6.192  13.504   2.517  1.00  0.66           O  
ATOM    113  CG2 THR A   7       5.463  13.756   4.821  1.00  0.66           C  
ATOM    114  H   THR A   7       4.532  10.725   2.007  1.00  0.66           H  
ATOM    115  HA  THR A   7       6.597  11.379   4.067  1.00  0.66           H  
ATOM    116  HB  THR A   7       4.264  13.113   3.141  1.00  0.66           H  
ATOM    117  HG1 THR A   7       6.119  14.462   2.493  1.00  0.66           H  
ATOM    118 1HG2 THR A   7       5.268  14.813   4.654  1.00  0.66           H  
ATOM    119 2HG2 THR A   7       4.768  13.385   5.569  1.00  0.66           H  
ATOM    120 3HG2 THR A   7       6.482  13.629   5.183  1.00  0.66           H  
ATOM    121  N   VAL A   8       5.248  10.805   6.016  1.00  0.65           N  
ATOM    122  CA  VAL A   8       4.521  10.403   7.205  1.00  0.65           C  
ATOM    123  C   VAL A   8       4.623  11.442   8.333  1.00  0.65           C  
ATOM    124  O   VAL A   8       5.722  11.754   8.790  1.00  0.65           O  
ATOM    125  CB  VAL A   8       5.047   9.069   7.715  1.00  0.65           C  
ATOM    126  CG1 VAL A   8       4.327   8.653   8.972  1.00  0.65           C  
ATOM    127  CG2 VAL A   8       4.855   8.085   6.669  1.00  0.65           C  
ATOM    128  H   VAL A   8       6.252  10.962   6.075  1.00  0.65           H  
ATOM    129  HA  VAL A   8       3.496  10.217   6.916  1.00  0.65           H  
ATOM    130  HB  VAL A   8       6.070   9.148   7.945  1.00  0.65           H  
ATOM    131 1HG1 VAL A   8       4.717   7.692   9.315  1.00  0.65           H  
ATOM    132 2HG1 VAL A   8       4.487   9.402   9.744  1.00  0.65           H  
ATOM    133 3HG1 VAL A   8       3.261   8.562   8.768  1.00  0.65           H  
ATOM    134 1HG2 VAL A   8       5.211   7.140   6.994  1.00  0.65           H  
ATOM    135 2HG2 VAL A   8       3.792   8.013   6.443  1.00  0.65           H  
ATOM    136 3HG2 VAL A   8       5.398   8.391   5.780  1.00  0.65           H  
ATOM    137  N   PRO A   9       3.516  12.069   8.742  1.00  0.65           N  
ATOM    138  CA  PRO A   9       3.446  13.008   9.846  1.00  0.65           C  
ATOM    139  C   PRO A   9       3.874  12.333  11.140  1.00  0.65           C  
ATOM    140  O   PRO A   9       3.626  11.142  11.331  1.00  0.65           O  
ATOM    141  CB  PRO A   9       1.966  13.395   9.870  1.00  0.65           C  
ATOM    142  CG  PRO A   9       1.479  13.142   8.460  1.00  0.65           C  
ATOM    143  CD  PRO A   9       2.258  11.940   7.984  1.00  0.65           C  
ATOM    144  HA  PRO A   9       4.081  13.877   9.631  1.00  0.65           H  
ATOM    145 1HB  PRO A   9       1.435  12.795  10.621  1.00  0.65           H  
ATOM    146 2HB  PRO A   9       1.864  14.448  10.174  1.00  0.65           H  
ATOM    147 1HG  PRO A   9       0.392  12.970   8.462  1.00  0.65           H  
ATOM    148 2HG  PRO A   9       1.656  14.032   7.835  1.00  0.65           H  
ATOM    149 1HD  PRO A   9       1.740  11.001   8.235  1.00  0.65           H  
ATOM    150 2HD  PRO A   9       2.421  12.066   6.899  1.00  0.65           H  
ATOM    151  N   LEU A  10       4.452  13.109  12.046  1.00  0.66           N  
ATOM    152  CA  LEU A  10       4.894  12.638  13.355  1.00  0.66           C  
ATOM    153  C   LEU A  10       4.269  13.505  14.479  1.00  0.66           C  
ATOM    154  O   LEU A  10       4.950  14.380  15.029  1.00  0.66           O  
ATOM    155  CB  LEU A  10       6.426  12.737  13.382  1.00  0.66           C  
ATOM    156  CG  LEU A  10       7.175  11.877  12.286  1.00  0.66           C  
ATOM    157  CD1 LEU A  10       8.637  12.292  12.233  1.00  0.66           C  
ATOM    158  CD2 LEU A  10       7.043  10.399  12.603  1.00  0.66           C  
ATOM    159  H   LEU A  10       4.638  14.074  11.798  1.00  0.66           H  
ATOM    160  HA  LEU A  10       4.600  11.597  13.482  1.00  0.66           H  
ATOM    161 1HB  LEU A  10       6.714  13.776  13.244  1.00  0.66           H  
ATOM    162 2HB  LEU A  10       6.781  12.412  14.361  1.00  0.66           H  
ATOM    163  HG  LEU A  10       6.739  12.060  11.315  1.00  0.66           H  
ATOM    164 1HD1 LEU A  10       9.152  11.716  11.480  1.00  0.66           H  
ATOM    165 2HD1 LEU A  10       8.701  13.344  11.987  1.00  0.66           H  
ATOM    166 3HD1 LEU A  10       9.095  12.128  13.178  1.00  0.66           H  
ATOM    167 1HD2 LEU A  10       7.557   9.811  11.840  1.00  0.66           H  
ATOM    168 2HD2 LEU A  10       7.484  10.194  13.577  1.00  0.66           H  
ATOM    169 3HD2 LEU A  10       5.985  10.123  12.619  1.00  0.66           H  
ATOM    170  N   PRO A  11       2.971  13.315  14.814  1.00  0.67           N  
ATOM    171  CA  PRO A  11       2.211  14.140  15.736  1.00  0.67           C  
ATOM    172  C   PRO A  11       2.898  14.251  17.077  1.00  0.67           C  
ATOM    173  O   PRO A  11       3.380  13.261  17.623  1.00  0.67           O  
ATOM    174  CB  PRO A  11       0.896  13.359  15.884  1.00  0.67           C  
ATOM    175  CG  PRO A  11       0.769  12.596  14.595  1.00  0.67           C  
ATOM    176  CD  PRO A  11       2.188  12.188  14.259  1.00  0.67           C  
ATOM    177  HA  PRO A  11       2.045  15.132  15.292  1.00  0.67           H  
ATOM    178 1HB  PRO A  11       0.947  12.704  16.767  1.00  0.67           H  
ATOM    179 2HB  PRO A  11       0.063  14.057  16.052  1.00  0.67           H  
ATOM    180 1HG  PRO A  11       0.101  11.731  14.722  1.00  0.67           H  
ATOM    181 2HG  PRO A  11       0.319  13.233  13.817  1.00  0.67           H  
ATOM    182 1HD  PRO A  11       2.467  11.243  14.747  1.00  0.67           H  
ATOM    183 2HD  PRO A  11       2.245  12.126  13.198  1.00  0.67           H  
ATOM    184  N   GLY A  12       2.916  15.466  17.612  1.00  0.67           N  
ATOM    185  CA  GLY A  12       3.522  15.752  18.906  1.00  0.67           C  
ATOM    186  C   GLY A  12       5.002  16.132  18.810  1.00  0.67           C  
ATOM    187  O   GLY A  12       5.568  16.652  19.777  1.00  0.67           O  
ATOM    188  H   GLY A  12       2.501  16.229  17.100  1.00  0.67           H  
ATOM    189 1HA  GLY A  12       2.971  16.559  19.388  1.00  0.67           H  
ATOM    190 2HA  GLY A  12       3.420  14.876  19.545  1.00  0.67           H  
ATOM    191  N   GLY A  13       5.608  15.927  17.638  1.00  0.68           N  
ATOM    192  CA  GLY A  13       7.020  16.226  17.448  1.00  0.68           C  
ATOM    193  C   GLY A  13       7.820  15.030  17.920  1.00  0.68           C  
ATOM    194  O   GLY A  13       7.237  14.098  18.477  1.00  0.68           O  
ATOM    195  H   GLY A  13       5.108  15.498  16.858  1.00  0.68           H  
ATOM    196 1HA  GLY A  13       7.212  16.430  16.404  1.00  0.68           H  
ATOM    197 2HA  GLY A  13       7.294  17.108  18.017  1.00  0.68           H  
ATOM    198  N   LEU A  14       9.138  15.017  17.709  1.00  0.67           N  
ATOM    199  CA  LEU A  14       9.880  13.869  18.195  1.00  0.67           C  
ATOM    200  C   LEU A  14      10.447  14.150  19.564  1.00  0.67           C  
ATOM    201  O   LEU A  14      10.925  15.249  19.850  1.00  0.67           O  
ATOM    202  CB  LEU A  14      10.980  13.435  17.220  1.00  0.67           C  
ATOM    203  CG  LEU A  14      10.491  12.918  15.870  1.00  0.67           C  
ATOM    204  CD1 LEU A  14      11.695  12.564  14.985  1.00  0.67           C  
ATOM    205  CD2 LEU A  14       9.599  11.699  16.135  1.00  0.67           C  
ATOM    206  H   LEU A  14       9.636  15.784  17.257  1.00  0.67           H  
ATOM    207  HA  LEU A  14       9.198  13.028  18.292  1.00  0.67           H  
ATOM    208 1HB  LEU A  14      11.636  14.283  17.032  1.00  0.67           H  
ATOM    209 2HB  LEU A  14      11.560  12.658  17.693  1.00  0.67           H  
ATOM    210  HG  LEU A  14       9.910  13.697  15.361  1.00  0.67           H  
ATOM    211 1HD1 LEU A  14      11.353  12.205  14.026  1.00  0.67           H  
ATOM    212 2HD1 LEU A  14      12.301  13.440  14.840  1.00  0.67           H  
ATOM    213 3HD1 LEU A  14      12.288  11.797  15.459  1.00  0.67           H  
ATOM    214 1HD2 LEU A  14       9.215  11.297  15.218  1.00  0.67           H  
ATOM    215 2HD2 LEU A  14      10.178  10.931  16.647  1.00  0.67           H  
ATOM    216 3HD2 LEU A  14       8.758  11.996  16.771  1.00  0.67           H  
ATOM    217  N   LYS A  15      10.381  13.147  20.403  1.00  0.67           N  
ATOM    218  CA  LYS A  15      10.899  13.218  21.744  1.00  0.67           C  
ATOM    219  C   LYS A  15      11.861  12.057  21.961  1.00  0.67           C  
ATOM    220  O   LYS A  15      11.785  11.064  21.239  1.00  0.67           O  
ATOM    221  CB  LYS A  15       9.727  13.176  22.726  1.00  0.67           C  
ATOM    222  CG  LYS A  15       8.791  14.380  22.603  1.00  0.67           C  
ATOM    223  CD  LYS A  15       7.658  14.324  23.604  1.00  0.67           C  
ATOM    224  CE  LYS A  15       6.725  15.519  23.434  1.00  0.67           C  
ATOM    225  NZ  LYS A  15       5.568  15.460  24.372  1.00  0.67           N  
ATOM    226  H   LYS A  15       9.910  12.295  20.092  1.00  0.67           H  
ATOM    227  HA  LYS A  15      11.412  14.164  21.850  1.00  0.67           H  
ATOM    228 1HB  LYS A  15       9.134  12.274  22.532  1.00  0.67           H  
ATOM    229 2HB  LYS A  15      10.085  13.118  23.748  1.00  0.67           H  
ATOM    230 1HG  LYS A  15       9.359  15.296  22.748  1.00  0.67           H  
ATOM    231 2HG  LYS A  15       8.358  14.400  21.599  1.00  0.67           H  
ATOM    232 1HD  LYS A  15       7.091  13.403  23.452  1.00  0.67           H  
ATOM    233 2HD  LYS A  15       8.060  14.324  24.618  1.00  0.67           H  
ATOM    234 1HE  LYS A  15       7.284  16.438  23.617  1.00  0.67           H  
ATOM    235 2HE  LYS A  15       6.350  15.535  22.406  1.00  0.67           H  
ATOM    236 1HZ  LYS A  15       4.977  16.266  24.223  1.00  0.67           H  
ATOM    237 2HZ  LYS A  15       5.041  14.619  24.195  1.00  0.67           H  
ATOM    238 3HZ  LYS A  15       5.900  15.457  25.327  1.00  0.67           H  
ATOM    239  N   PRO A  16      12.820  12.157  22.878  1.00  0.66           N  
ATOM    240  CA  PRO A  16      13.701  11.075  23.215  1.00  0.66           C  
ATOM    241  C   PRO A  16      12.896   9.837  23.552  1.00  0.66           C  
ATOM    242  O   PRO A  16      11.927   9.896  24.309  1.00  0.66           O  
ATOM    243  CB  PRO A  16      14.436  11.628  24.420  1.00  0.66           C  
ATOM    244  CG  PRO A  16      14.441  13.120  24.195  1.00  0.66           C  
ATOM    245  CD  PRO A  16      13.099  13.420  23.586  1.00  0.66           C  
ATOM    246  HA  PRO A  16      14.388  10.890  22.387  1.00  0.66           H  
ATOM    247 1HB  PRO A  16      13.921  11.328  25.343  1.00  0.66           H  
ATOM    248 2HB  PRO A  16      15.423  11.198  24.457  1.00  0.66           H  
ATOM    249 1HG  PRO A  16      14.624  13.660  25.138  1.00  0.66           H  
ATOM    250 2HG  PRO A  16      15.253  13.372  23.516  1.00  0.66           H  
ATOM    251 1HD  PRO A  16      12.345  13.623  24.356  1.00  0.66           H  
ATOM    252 2HD  PRO A  16      13.243  14.258  22.896  1.00  0.66           H  
ATOM    253  N   GLY A  17      13.335   8.719  23.002  1.00  0.65           N  
ATOM    254  CA  GLY A  17      12.717   7.417  23.152  1.00  0.65           C  
ATOM    255  C   GLY A  17      11.774   7.095  21.991  1.00  0.65           C  
ATOM    256  O   GLY A  17      11.402   5.937  21.804  1.00  0.65           O  
ATOM    257  H   GLY A  17      14.145   8.776  22.401  1.00  0.65           H  
ATOM    258 1HA  GLY A  17      13.495   6.658  23.210  1.00  0.65           H  
ATOM    259 2HA  GLY A  17      12.165   7.386  24.089  1.00  0.65           H  
ATOM    260  N   ASP A  18      11.381   8.102  21.203  1.00  0.64           N  
ATOM    261  CA  ASP A  18      10.490   7.828  20.080  1.00  0.64           C  
ATOM    262  C   ASP A  18      11.154   6.939  19.043  1.00  0.64           C  
ATOM    263  O   ASP A  18      12.354   7.070  18.760  1.00  0.64           O  
ATOM    264  CB  ASP A  18      10.023   9.099  19.371  1.00  0.64           C  
ATOM    265  CG  ASP A  18       9.030   9.953  20.125  1.00  0.64           C  
ATOM    266  OD1 ASP A  18       8.516   9.588  21.141  1.00  0.64           O  
ATOM    267  OD2 ASP A  18       8.784  11.024  19.647  1.00  0.64           O  
ATOM    268  H   ASP A  18      11.691   9.060  21.371  1.00  0.64           H  
ATOM    269  HA  ASP A  18       9.615   7.300  20.459  1.00  0.64           H  
ATOM    270 1HB  ASP A  18      10.894   9.710  19.144  1.00  0.64           H  
ATOM    271 2HB  ASP A  18       9.575   8.819  18.414  1.00  0.64           H  
ATOM    272  N   VAL A  19      10.356   6.067  18.436  1.00  0.63           N  
ATOM    273  CA  VAL A  19      10.856   5.202  17.380  1.00  0.63           C  
ATOM    274  C   VAL A  19      10.049   5.306  16.089  1.00  0.63           C  
ATOM    275  O   VAL A  19       8.815   5.314  16.110  1.00  0.63           O  
ATOM    276  CB  VAL A  19      10.901   3.742  17.848  1.00  0.63           C  
ATOM    277  CG1 VAL A  19      11.359   2.871  16.728  1.00  0.63           C  
ATOM    278  CG2 VAL A  19      11.847   3.600  18.985  1.00  0.63           C  
ATOM    279  H   VAL A  19       9.382   5.992  18.732  1.00  0.63           H  
ATOM    280  HA  VAL A  19      11.873   5.505  17.164  1.00  0.63           H  
ATOM    281  HB  VAL A  19       9.912   3.433  18.154  1.00  0.63           H  
ATOM    282 1HG1 VAL A  19      11.407   1.843  17.055  1.00  0.63           H  
ATOM    283 2HG1 VAL A  19      10.677   2.943  15.887  1.00  0.63           H  
ATOM    284 3HG1 VAL A  19      12.347   3.200  16.429  1.00  0.63           H  
ATOM    285 1HG2 VAL A  19      11.879   2.562  19.305  1.00  0.63           H  
ATOM    286 2HG2 VAL A  19      12.827   3.913  18.638  1.00  0.63           H  
ATOM    287 3HG2 VAL A  19      11.533   4.223  19.821  1.00  0.63           H  
ATOM    288  N   ILE A  20      10.755   5.414  14.960  1.00  0.62           N  
ATOM    289  CA  ILE A  20      10.105   5.471  13.644  1.00  0.62           C  
ATOM    290  C   ILE A  20      10.531   4.249  12.833  1.00  0.62           C  
ATOM    291  O   ILE A  20      11.719   3.935  12.756  1.00  0.62           O  
ATOM    292  CB  ILE A  20      10.465   6.744  12.858  1.00  0.62           C  
ATOM    293  CG1 ILE A  20      10.071   7.996  13.627  1.00  0.62           C  
ATOM    294  CG2 ILE A  20       9.713   6.754  11.532  1.00  0.62           C  
ATOM    295  CD1 ILE A  20      10.637   9.244  13.010  1.00  0.62           C  
ATOM    296  H   ILE A  20      11.774   5.416  15.038  1.00  0.62           H  
ATOM    297  HA  ILE A  20       9.027   5.438  13.769  1.00  0.62           H  
ATOM    298  HB  ILE A  20      11.521   6.778  12.672  1.00  0.62           H  
ATOM    299 1HG1 ILE A  20       8.986   8.073  13.647  1.00  0.62           H  
ATOM    300 2HG1 ILE A  20      10.435   7.927  14.652  1.00  0.62           H  
ATOM    301 1HG2 ILE A  20       9.962   7.652  11.010  1.00  0.62           H  
ATOM    302 2HG2 ILE A  20       9.991   5.890  10.929  1.00  0.62           H  
ATOM    303 3HG2 ILE A  20       8.635   6.730  11.723  1.00  0.62           H  
ATOM    304 1HD1 ILE A  20      10.330  10.096  13.585  1.00  0.62           H  
ATOM    305 2HD1 ILE A  20      11.721   9.186  13.007  1.00  0.62           H  
ATOM    306 3HD1 ILE A  20      10.273   9.348  11.989  1.00  0.62           H  
ATOM    307  N   THR A  21       9.566   3.539  12.254  1.00  0.62           N  
ATOM    308  CA  THR A  21       9.879   2.334  11.484  1.00  0.62           C  
ATOM    309  C   THR A  21       9.392   2.424  10.037  1.00  0.62           C  
ATOM    310  O   THR A  21       8.261   2.849   9.767  1.00  0.62           O  
ATOM    311  CB  THR A  21       9.283   1.066  12.150  1.00  0.62           C  
ATOM    312  OG1 THR A  21       9.828   0.915  13.469  1.00  0.62           O  
ATOM    313  CG2 THR A  21       9.620  -0.192  11.314  1.00  0.62           C  
ATOM    314  H   THR A  21       8.601   3.857  12.334  1.00  0.62           H  
ATOM    315  HA  THR A  21      10.959   2.214  11.453  1.00  0.62           H  
ATOM    316  HB  THR A  21       8.200   1.166  12.227  1.00  0.62           H  
ATOM    317  HG1 THR A  21      10.782   1.019  13.433  1.00  0.62           H  
ATOM    318 1HG2 THR A  21       9.205  -1.074  11.798  1.00  0.62           H  
ATOM    319 2HG2 THR A  21       9.194  -0.105  10.320  1.00  0.62           H  
ATOM    320 3HG2 THR A  21      10.700  -0.298  11.233  1.00  0.62           H  
ATOM    321  N   ILE A  22      10.257   1.992   9.110  1.00  0.62           N  
ATOM    322  CA  ILE A  22       9.907   1.927   7.692  1.00  0.62           C  
ATOM    323  C   ILE A  22      10.334   0.596   7.076  1.00  0.62           C  
ATOM    324  O   ILE A  22      11.482   0.160   7.207  1.00  0.62           O  
ATOM    325  CB  ILE A  22      10.579   3.075   6.926  1.00  0.62           C  
ATOM    326  CG1 ILE A  22      10.204   3.060   5.441  1.00  0.62           C  
ATOM    327  CG2 ILE A  22      12.004   2.987   7.054  1.00  0.62           C  
ATOM    328  CD1 ILE A  22       8.784   3.412   5.199  1.00  0.62           C  
ATOM    329  H   ILE A  22      11.192   1.711   9.410  1.00  0.62           H  
ATOM    330  HA  ILE A  22       8.829   2.019   7.589  1.00  0.62           H  
ATOM    331  HB  ILE A  22      10.235   4.014   7.340  1.00  0.62           H  
ATOM    332 1HG1 ILE A  22      10.823   3.774   4.913  1.00  0.62           H  
ATOM    333 2HG1 ILE A  22      10.394   2.075   5.028  1.00  0.62           H  
ATOM    334 1HG2 ILE A  22      12.477   3.808   6.528  1.00  0.62           H  
ATOM    335 2HG2 ILE A  22      12.259   3.035   8.112  1.00  0.62           H  
ATOM    336 3HG2 ILE A  22      12.344   2.041   6.629  1.00  0.62           H  
ATOM    337 1HD1 ILE A  22       8.543   3.409   4.161  1.00  0.62           H  
ATOM    338 2HD1 ILE A  22       8.182   2.685   5.703  1.00  0.62           H  
ATOM    339 3HD1 ILE A  22       8.586   4.390   5.589  1.00  0.62           H  
ATOM    340  N   ILE A  23       9.388  -0.049   6.390  1.00  0.62           N  
ATOM    341  CA  ILE A  23       9.647  -1.329   5.744  1.00  0.62           C  
ATOM    342  C   ILE A  23       9.386  -1.237   4.250  1.00  0.62           C  
ATOM    343  O   ILE A  23       8.310  -0.776   3.824  1.00  0.62           O  
ATOM    344  CB  ILE A  23       8.780  -2.436   6.350  1.00  0.62           C  
ATOM    345  CG1 ILE A  23       9.081  -2.539   7.840  1.00  0.62           C  
ATOM    346  CG2 ILE A  23       9.043  -3.771   5.644  1.00  0.62           C  
ATOM    347  CD1 ILE A  23       8.183  -3.458   8.601  1.00  0.62           C  
ATOM    348  H   ILE A  23       8.454   0.353   6.335  1.00  0.62           H  
ATOM    349  HA  ILE A  23      10.691  -1.591   5.888  1.00  0.62           H  
ATOM    350  HB  ILE A  23       7.742  -2.175   6.238  1.00  0.62           H  
ATOM    351 1HG1 ILE A  23      10.080  -2.860   7.948  1.00  0.62           H  
ATOM    352 2HG1 ILE A  23       8.987  -1.556   8.285  1.00  0.62           H  
ATOM    353 1HG2 ILE A  23       8.420  -4.544   6.089  1.00  0.62           H  
ATOM    354 2HG2 ILE A  23       8.804  -3.682   4.586  1.00  0.62           H  
ATOM    355 3HG2 ILE A  23      10.095  -4.040   5.755  1.00  0.62           H  
ATOM    356 1HD1 ILE A  23       8.477  -3.462   9.651  1.00  0.62           H  
ATOM    357 2HD1 ILE A  23       7.152  -3.122   8.516  1.00  0.62           H  
ATOM    358 3HD1 ILE A  23       8.270  -4.466   8.197  1.00  0.62           H  
ATOM    359  N   GLY A  24      10.360  -1.704   3.467  1.00  0.62           N  
ATOM    360  CA  GLY A  24      10.266  -1.638   2.014  1.00  0.62           C  
ATOM    361  C   GLY A  24      11.300  -2.479   1.285  1.00  0.62           C  
ATOM    362  O   GLY A  24      11.891  -3.395   1.859  1.00  0.62           O  
ATOM    363  H   GLY A  24      11.198  -2.091   3.909  1.00  0.62           H  
ATOM    364 1HA  GLY A  24       9.276  -1.926   1.697  1.00  0.62           H  
ATOM    365 2HA  GLY A  24      10.402  -0.602   1.715  1.00  0.62           H  
ATOM    366  N   GLN A  25      11.449  -2.198  -0.011  1.00  0.63           N  
ATOM    367  CA  GLN A  25      12.390  -2.897  -0.887  1.00  0.63           C  
ATOM    368  C   GLN A  25      13.184  -1.957  -1.772  1.00  0.63           C  
ATOM    369  O   GLN A  25      12.714  -0.895  -2.201  1.00  0.63           O  
ATOM    370  CB  GLN A  25      11.708  -3.932  -1.806  1.00  0.63           C  
ATOM    371  CG  GLN A  25      11.167  -5.197  -1.162  1.00  0.63           C  
ATOM    372  CD  GLN A  25      10.464  -6.089  -2.170  1.00  0.63           C  
ATOM    373  OE1 GLN A  25       9.439  -5.716  -2.768  1.00  0.63           O  
ATOM    374  NE2 GLN A  25      11.012  -7.288  -2.382  1.00  0.63           N  
ATOM    375  H   GLN A  25      10.893  -1.429  -0.388  1.00  0.63           H  
ATOM    376  HA  GLN A  25      13.108  -3.416  -0.263  1.00  0.63           H  
ATOM    377 1HB  GLN A  25      10.884  -3.450  -2.324  1.00  0.63           H  
ATOM    378 2HB  GLN A  25      12.427  -4.245  -2.568  1.00  0.63           H  
ATOM    379 1HG  GLN A  25      12.018  -5.761  -0.836  1.00  0.63           H  
ATOM    380 2HG  GLN A  25      10.527  -4.988  -0.320  1.00  0.63           H  
ATOM    381 1HE2 GLN A  25      10.599  -7.918  -3.040  1.00  0.63           H  
ATOM    382 2HE2 GLN A  25      11.843  -7.564  -1.894  1.00  0.63           H  
ATOM    383  N   VAL A  26      14.399  -2.386  -2.071  1.00  0.64           N  
ATOM    384  CA  VAL A  26      15.273  -1.645  -2.953  1.00  0.64           C  
ATOM    385  C   VAL A  26      15.069  -2.059  -4.402  1.00  0.64           C  
ATOM    386  O   VAL A  26      15.163  -3.237  -4.736  1.00  0.64           O  
ATOM    387  CB  VAL A  26      16.716  -1.886  -2.544  1.00  0.64           C  
ATOM    388  CG1 VAL A  26      17.584  -1.189  -3.460  1.00  0.64           C  
ATOM    389  CG2 VAL A  26      16.943  -1.420  -1.136  1.00  0.64           C  
ATOM    390  H   VAL A  26      14.726  -3.268  -1.663  1.00  0.64           H  
ATOM    391  HA  VAL A  26      15.055  -0.586  -2.867  1.00  0.64           H  
ATOM    392  HB  VAL A  26      16.945  -2.954  -2.612  1.00  0.64           H  
ATOM    393 1HG1 VAL A  26      18.584  -1.370  -3.175  1.00  0.64           H  
ATOM    394 2HG1 VAL A  26      17.423  -1.539  -4.467  1.00  0.64           H  
ATOM    395 3HG1 VAL A  26      17.369  -0.148  -3.410  1.00  0.64           H  
ATOM    396 1HG2 VAL A  26      17.976  -1.591  -0.868  1.00  0.64           H  
ATOM    397 2HG2 VAL A  26      16.719  -0.365  -1.068  1.00  0.64           H  
ATOM    398 3HG2 VAL A  26      16.291  -1.975  -0.465  1.00  0.64           H  
ATOM    399  N   ASN A  27      14.823  -1.106  -5.288  1.00  0.65           N  
ATOM    400  CA  ASN A  27      14.602  -1.466  -6.688  1.00  0.65           C  
ATOM    401  C   ASN A  27      15.807  -2.205  -7.268  1.00  0.65           C  
ATOM    402  O   ASN A  27      16.955  -1.903  -6.942  1.00  0.65           O  
ATOM    403  CB  ASN A  27      14.271  -0.266  -7.546  1.00  0.65           C  
ATOM    404  CG  ASN A  27      13.756  -0.656  -8.911  1.00  0.65           C  
ATOM    405  OD1 ASN A  27      14.508  -0.939  -9.861  1.00  0.65           O  
ATOM    406  ND2 ASN A  27      12.449  -0.674  -9.034  1.00  0.65           N  
ATOM    407  H   ASN A  27      14.768  -0.127  -4.991  1.00  0.65           H  
ATOM    408  HA  ASN A  27      13.756  -2.154  -6.730  1.00  0.65           H  
ATOM    409 1HB  ASN A  27      13.524   0.349  -7.039  1.00  0.65           H  
ATOM    410 2HB  ASN A  27      15.165   0.346  -7.670  1.00  0.65           H  
ATOM    411 1HD2 ASN A  27      12.031  -0.920  -9.910  1.00  0.65           H  
ATOM    412 2HD2 ASN A  27      11.870  -0.438  -8.254  1.00  0.65           H  
ATOM    413  N   ASN A  28      15.546  -3.151  -8.165  1.00  0.65           N  
ATOM    414  CA  ASN A  28      16.599  -3.941  -8.808  1.00  0.65           C  
ATOM    415  C   ASN A  28      17.657  -3.077  -9.509  1.00  0.65           C  
ATOM    416  O   ASN A  28      18.806  -3.497  -9.652  1.00  0.65           O  
ATOM    417  CB  ASN A  28      15.991  -4.868  -9.846  1.00  0.65           C  
ATOM    418  CG  ASN A  28      15.225  -6.029  -9.268  1.00  0.65           C  
ATOM    419  OD1 ASN A  28      15.370  -6.381  -8.100  1.00  0.65           O  
ATOM    420  ND2 ASN A  28      14.399  -6.636 -10.082  1.00  0.65           N  
ATOM    421  H   ASN A  28      14.585  -3.347  -8.400  1.00  0.65           H  
ATOM    422  HA  ASN A  28      17.103  -4.532  -8.043  1.00  0.65           H  
ATOM    423 1HB  ASN A  28      15.319  -4.290 -10.485  1.00  0.65           H  
ATOM    424 2HB  ASN A  28      16.784  -5.256 -10.486  1.00  0.65           H  
ATOM    425 1HD2 ASN A  28      13.860  -7.416  -9.760  1.00  0.65           H  
ATOM    426 2HD2 ASN A  28      14.307  -6.325 -11.027  1.00  0.65           H  
ATOM    427  N   ASN A  29      17.257  -1.891  -9.978  1.00  0.65           N  
ATOM    428  CA  ASN A  29      18.144  -0.978 -10.684  1.00  0.65           C  
ATOM    429  C   ASN A  29      18.540   0.228  -9.826  1.00  0.65           C  
ATOM    430  O   ASN A  29      18.963   1.256 -10.356  1.00  0.65           O  
ATOM    431  CB  ASN A  29      17.487  -0.509 -11.965  1.00  0.65           C  
ATOM    432  CG  ASN A  29      17.304  -1.618 -12.972  1.00  0.65           C  
ATOM    433  OD1 ASN A  29      18.199  -2.447 -13.177  1.00  0.65           O  
ATOM    434  ND2 ASN A  29      16.160  -1.643 -13.612  1.00  0.65           N  
ATOM    435  H   ASN A  29      16.295  -1.596  -9.833  1.00  0.65           H  
ATOM    436  HA  ASN A  29      19.061  -1.512 -10.935  1.00  0.65           H  
ATOM    437 1HB  ASN A  29      16.508  -0.084 -11.728  1.00  0.65           H  
ATOM    438 2HB  ASN A  29      18.087   0.282 -12.413  1.00  0.65           H  
ATOM    439 1HD2 ASN A  29      15.982  -2.352 -14.294  1.00  0.65           H  
ATOM    440 2HD2 ASN A  29      15.464  -0.950 -13.418  1.00  0.65           H  
ATOM    441  N   ALA A  30      18.399   0.105  -8.508  1.00  0.65           N  
ATOM    442  CA  ALA A  30      18.674   1.206  -7.587  1.00  0.65           C  
ATOM    443  C   ALA A  30      20.089   1.745  -7.653  1.00  0.65           C  
ATOM    444  O   ALA A  30      21.066   1.017  -7.863  1.00  0.65           O  
ATOM    445  CB  ALA A  30      18.424   0.762  -6.168  1.00  0.65           C  
ATOM    446  H   ALA A  30      18.050  -0.768  -8.116  1.00  0.65           H  
ATOM    447  HA  ALA A  30      18.002   2.018  -7.840  1.00  0.65           H  
ATOM    448 1HB  ALA A  30      18.597   1.603  -5.506  1.00  0.65           H  
ATOM    449 2HB  ALA A  30      17.396   0.427  -6.069  1.00  0.65           H  
ATOM    450 3HB  ALA A  30      19.093  -0.044  -5.922  1.00  0.65           H  
ATOM    451  N   ARG A  31      20.176   3.063  -7.475  1.00  0.65           N  
ATOM    452  CA  ARG A  31      21.438   3.778  -7.464  1.00  0.65           C  
ATOM    453  C   ARG A  31      21.546   4.657  -6.226  1.00  0.65           C  
ATOM    454  O   ARG A  31      22.657   4.912  -5.723  1.00  0.65           O  
ATOM    455  CB  ARG A  31      21.543   4.631  -8.709  1.00  0.65           C  
ATOM    456  CG  ARG A  31      21.582   3.829 -10.016  1.00  0.65           C  
ATOM    457  CD  ARG A  31      22.849   3.065 -10.154  1.00  0.65           C  
ATOM    458  NE  ARG A  31      22.902   2.288 -11.379  1.00  0.65           N  
ATOM    459  CZ  ARG A  31      22.485   1.004 -11.514  1.00  0.65           C  
ATOM    460  NH1 ARG A  31      21.989   0.326 -10.497  1.00  0.65           N  
ATOM    461  NH2 ARG A  31      22.587   0.412 -12.694  1.00  0.65           N  
ATOM    462  H   ARG A  31      19.315   3.600  -7.349  1.00  0.65           H  
ATOM    463  HA  ARG A  31      22.252   3.052  -7.458  1.00  0.65           H  
ATOM    464 1HB  ARG A  31      20.680   5.300  -8.756  1.00  0.65           H  
ATOM    465 2HB  ARG A  31      22.440   5.248  -8.657  1.00  0.65           H  
ATOM    466 1HG  ARG A  31      20.752   3.129 -10.053  1.00  0.65           H  
ATOM    467 2HG  ARG A  31      21.506   4.514 -10.859  1.00  0.65           H  
ATOM    468 1HD  ARG A  31      23.683   3.764 -10.162  1.00  0.65           H  
ATOM    469 2HD  ARG A  31      22.957   2.381  -9.310  1.00  0.65           H  
ATOM    470  HE  ARG A  31      23.268   2.743 -12.200  1.00  0.65           H  
ATOM    471 1HH1 ARG A  31      21.876   0.748  -9.564  1.00  0.65           H  
ATOM    472 2HH1 ARG A  31      21.700  -0.631 -10.628  1.00  0.65           H  
ATOM    473 1HH2 ARG A  31      22.967   0.918 -13.482  1.00  0.65           H  
ATOM    474 2HH2 ARG A  31      22.284  -0.543 -12.808  1.00  0.65           H  
ATOM    475  N   GLU A  32      20.380   5.129  -5.749  1.00  0.64           N  
ATOM    476  CA  GLU A  32      20.312   6.007  -4.568  1.00  0.64           C  
ATOM    477  C   GLU A  32      18.981   5.876  -3.829  1.00  0.64           C  
ATOM    478  O   GLU A  32      17.928   5.916  -4.460  1.00  0.64           O  
ATOM    479  CB  GLU A  32      20.528   7.461  -4.973  1.00  0.64           C  
ATOM    480  CG  GLU A  32      20.570   8.462  -3.836  1.00  0.64           C  
ATOM    481  CD  GLU A  32      20.922   9.850  -4.317  1.00  0.64           C  
ATOM    482  OE1 GLU A  32      21.026  10.033  -5.508  1.00  0.64           O  
ATOM    483  OE2 GLU A  32      21.119  10.719  -3.503  1.00  0.64           O  
ATOM    484  H   GLU A  32      19.506   4.879  -6.239  1.00  0.64           H  
ATOM    485  HA  GLU A  32      21.103   5.711  -3.889  1.00  0.64           H  
ATOM    486 1HB  GLU A  32      21.469   7.544  -5.516  1.00  0.64           H  
ATOM    487 2HB  GLU A  32      19.732   7.764  -5.655  1.00  0.64           H  
ATOM    488 1HG  GLU A  32      19.587   8.498  -3.361  1.00  0.64           H  
ATOM    489 2HG  GLU A  32      21.272   8.125  -3.087  1.00  0.64           H  
ATOM    490  N   LEU A  33      19.024   5.755  -2.500  1.00  0.63           N  
ATOM    491  CA  LEU A  33      17.820   5.637  -1.674  1.00  0.63           C  
ATOM    492  C   LEU A  33      17.802   6.830  -0.697  1.00  0.63           C  
ATOM    493  O   LEU A  33      18.869   7.254  -0.241  1.00  0.63           O  
ATOM    494  CB  LEU A  33      17.908   4.356  -0.869  1.00  0.63           C  
ATOM    495  CG  LEU A  33      18.345   3.110  -1.670  1.00  0.63           C  
ATOM    496  CD1 LEU A  33      18.496   1.966  -0.710  1.00  0.63           C  
ATOM    497  CD2 LEU A  33      17.405   2.809  -2.789  1.00  0.63           C  
ATOM    498  H   LEU A  33      19.936   5.730  -2.057  1.00  0.63           H  
ATOM    499  HA  LEU A  33      16.928   5.647  -2.293  1.00  0.63           H  
ATOM    500 1HB  LEU A  33      18.576   4.491  -0.067  1.00  0.63           H  
ATOM    501 2HB  LEU A  33      16.955   4.153  -0.475  1.00  0.63           H  
ATOM    502  HG  LEU A  33      19.330   3.308  -2.103  1.00  0.63           H  
ATOM    503 1HD1 LEU A  33      18.849   1.082  -1.223  1.00  0.63           H  
ATOM    504 2HD1 LEU A  33      19.208   2.263   0.033  1.00  0.63           H  
ATOM    505 3HD1 LEU A  33      17.563   1.747  -0.236  1.00  0.63           H  
ATOM    506 1HD2 LEU A  33      17.767   1.974  -3.340  1.00  0.63           H  
ATOM    507 2HD2 LEU A  33      16.456   2.587  -2.429  1.00  0.63           H  
ATOM    508 3HD2 LEU A  33      17.345   3.649  -3.436  1.00  0.63           H  
ATOM    509  N   LYS A  34      16.631   7.359  -0.317  1.00  0.63           N  
ATOM    510  CA  LYS A  34      16.656   8.453   0.676  1.00  0.63           C  
ATOM    511  C   LYS A  34      15.639   8.354   1.820  1.00  0.63           C  
ATOM    512  O   LYS A  34      14.500   7.904   1.648  1.00  0.63           O  
ATOM    513  CB  LYS A  34      16.473   9.816  -0.008  1.00  0.63           C  
ATOM    514  CG  LYS A  34      17.574  10.188  -0.979  1.00  0.63           C  
ATOM    515  CD  LYS A  34      17.403  11.587  -1.515  1.00  0.63           C  
ATOM    516  CE  LYS A  34      18.524  11.927  -2.469  1.00  0.63           C  
ATOM    517  NZ  LYS A  34      18.410  13.307  -3.013  1.00  0.63           N  
ATOM    518  H   LYS A  34      15.749   7.026  -0.707  1.00  0.63           H  
ATOM    519  HA  LYS A  34      17.639   8.455   1.151  1.00  0.63           H  
ATOM    520 1HB  LYS A  34      15.529   9.824  -0.552  1.00  0.63           H  
ATOM    521 2HB  LYS A  34      16.418  10.592   0.757  1.00  0.63           H  
ATOM    522 1HG  LYS A  34      18.521  10.110  -0.480  1.00  0.63           H  
ATOM    523 2HG  LYS A  34      17.573   9.501  -1.821  1.00  0.63           H  
ATOM    524 1HD  LYS A  34      16.451  11.669  -2.040  1.00  0.63           H  
ATOM    525 2HD  LYS A  34      17.412  12.297  -0.691  1.00  0.63           H  
ATOM    526 1HE  LYS A  34      19.474  11.829  -1.943  1.00  0.63           H  
ATOM    527 2HE  LYS A  34      18.507  11.219  -3.296  1.00  0.63           H  
ATOM    528 1HZ  LYS A  34      19.187  13.470  -3.643  1.00  0.63           H  
ATOM    529 2HZ  LYS A  34      17.541  13.403  -3.514  1.00  0.63           H  
ATOM    530 3HZ  LYS A  34      18.440  13.973  -2.256  1.00  0.63           H  
ATOM    531  N   LEU A  35      16.039   8.878   2.982  1.00  0.63           N  
ATOM    532  CA  LEU A  35      15.155   9.043   4.138  1.00  0.63           C  
ATOM    533  C   LEU A  35      15.463  10.387   4.844  1.00  0.63           C  
ATOM    534  O   LEU A  35      16.627  10.710   5.090  1.00  0.63           O  
ATOM    535  CB  LEU A  35      15.351   7.846   5.085  1.00  0.63           C  
ATOM    536  CG  LEU A  35      14.453   7.748   6.284  1.00  0.63           C  
ATOM    537  CD1 LEU A  35      14.329   6.286   6.716  1.00  0.63           C  
ATOM    538  CD2 LEU A  35      15.032   8.507   7.358  1.00  0.63           C  
ATOM    539  H   LEU A  35      17.015   9.164   3.080  1.00  0.63           H  
ATOM    540  HA  LEU A  35      14.126   9.060   3.798  1.00  0.63           H  
ATOM    541 1HB  LEU A  35      15.213   6.937   4.504  1.00  0.63           H  
ATOM    542 2HB  LEU A  35      16.367   7.861   5.446  1.00  0.63           H  
ATOM    543  HG  LEU A  35      13.467   8.149   6.034  1.00  0.63           H  
ATOM    544 1HD1 LEU A  35      13.691   6.214   7.596  1.00  0.63           H  
ATOM    545 2HD1 LEU A  35      13.907   5.699   5.907  1.00  0.63           H  
ATOM    546 3HD1 LEU A  35      15.318   5.900   6.960  1.00  0.63           H  
ATOM    547 1HD2 LEU A  35      14.422   8.464   8.192  1.00  0.63           H  
ATOM    548 2HD2 LEU A  35      15.984   8.064   7.578  1.00  0.63           H  
ATOM    549 3HD2 LEU A  35      15.146   9.537   7.068  1.00  0.63           H  
ATOM    550  N   SER A  36      14.439  11.195   5.149  1.00  0.63           N  
ATOM    551  CA  SER A  36      14.702  12.466   5.829  1.00  0.63           C  
ATOM    552  C   SER A  36      13.732  12.828   6.964  1.00  0.63           C  
ATOM    553  O   SER A  36      12.520  12.690   6.822  1.00  0.63           O  
ATOM    554  CB  SER A  36      14.654  13.575   4.790  1.00  0.63           C  
ATOM    555  OG  SER A  36      15.638  13.392   3.813  1.00  0.63           O  
ATOM    556  H   SER A  36      13.494  10.932   4.896  1.00  0.63           H  
ATOM    557  HA  SER A  36      15.701  12.418   6.256  1.00  0.63           H  
ATOM    558 1HB  SER A  36      13.671  13.597   4.324  1.00  0.63           H  
ATOM    559 2HB  SER A  36      14.794  14.517   5.275  1.00  0.63           H  
ATOM    560  HG  SER A  36      16.408  13.055   4.279  1.00  0.63           H  
ATOM    561  N   LEU A  37      14.272  13.379   8.058  1.00  0.65           N  
ATOM    562  CA  LEU A  37      13.475  13.928   9.169  1.00  0.65           C  
ATOM    563  C   LEU A  37      13.358  15.437   9.010  1.00  0.65           C  
ATOM    564  O   LEU A  37      14.383  16.138   8.986  1.00  0.65           O  
ATOM    565  CB  LEU A  37      14.093  13.579  10.519  1.00  0.65           C  
ATOM    566  CG  LEU A  37      14.133  12.106  10.875  1.00  0.65           C  
ATOM    567  CD1 LEU A  37      14.874  11.922  12.182  1.00  0.65           C  
ATOM    568  CD2 LEU A  37      12.716  11.613  10.997  1.00  0.65           C  
ATOM    569  H   LEU A  37      15.289  13.427   8.114  1.00  0.65           H  
ATOM    570  HA  LEU A  37      12.471  13.506   9.129  1.00  0.65           H  
ATOM    571 1HB  LEU A  37      15.123  13.941  10.528  1.00  0.65           H  
ATOM    572 2HB  LEU A  37      13.554  14.098  11.287  1.00  0.65           H  
ATOM    573  HG  LEU A  37      14.650  11.548  10.099  1.00  0.65           H  
ATOM    574 1HD1 LEU A  37      14.902  10.869  12.452  1.00  0.65           H  
ATOM    575 2HD1 LEU A  37      15.895  12.292  12.082  1.00  0.65           H  
ATOM    576 3HD1 LEU A  37      14.358  12.480  12.959  1.00  0.65           H  
ATOM    577 1HD2 LEU A  37      12.726  10.566  11.254  1.00  0.65           H  
ATOM    578 2HD2 LEU A  37      12.193  12.171  11.770  1.00  0.65           H  
ATOM    579 3HD2 LEU A  37      12.211  11.759  10.048  1.00  0.65           H  
ATOM    580  N   MET A  38      12.116  15.918   8.886  1.00  0.67           N  
ATOM    581  CA  MET A  38      11.853  17.314   8.559  1.00  0.67           C  
ATOM    582  C   MET A  38      10.995  18.113   9.539  1.00  0.67           C  
ATOM    583  O   MET A  38      10.109  17.587  10.236  1.00  0.67           O  
ATOM    584  CB  MET A  38      11.236  17.362   7.171  1.00  0.67           C  
ATOM    585  CG  MET A  38      12.168  16.821   6.141  1.00  0.67           C  
ATOM    586  SD  MET A  38      11.587  16.955   4.466  1.00  0.67           S  
ATOM    587  CE  MET A  38      11.686  18.730   4.234  1.00  0.67           C  
ATOM    588  H   MET A  38      11.323  15.282   8.967  1.00  0.67           H  
ATOM    589  HA  MET A  38      12.810  17.826   8.509  1.00  0.67           H  
ATOM    590 1HB  MET A  38      10.316  16.782   7.150  1.00  0.67           H  
ATOM    591 2HB  MET A  38      10.996  18.400   6.911  1.00  0.67           H  
ATOM    592 1HG  MET A  38      13.059  17.370   6.253  1.00  0.67           H  
ATOM    593 2HG  MET A  38      12.378  15.773   6.340  1.00  0.67           H  
ATOM    594 1HE  MET A  38      11.364  18.990   3.231  1.00  0.67           H  
ATOM    595 2HE  MET A  38      11.045  19.216   4.954  1.00  0.67           H  
ATOM    596 3HE  MET A  38      12.702  19.074   4.382  1.00  0.67           H  
ATOM    597  N   LYS A  39      11.265  19.419   9.515  1.00  0.70           N  
ATOM    598  CA  LYS A  39      10.610  20.449  10.310  1.00  0.70           C  
ATOM    599  C   LYS A  39      10.279  21.633   9.404  1.00  0.70           C  
ATOM    600  O   LYS A  39      10.968  22.656   9.422  1.00  0.70           O  
ATOM    601  CB  LYS A  39      11.536  20.894  11.437  1.00  0.70           C  
ATOM    602  CG  LYS A  39      12.765  21.579  10.971  1.00  0.70           C  
ATOM    603  CD  LYS A  39      13.682  21.931  12.112  1.00  0.70           C  
ATOM    604  CE  LYS A  39      14.860  22.732  11.600  1.00  0.70           C  
ATOM    605  NZ  LYS A  39      15.779  23.043  12.632  1.00  0.70           N  
ATOM    606  H   LYS A  39      11.993  19.732   8.862  1.00  0.70           H  
ATOM    607  HA  LYS A  39       9.681  20.054  10.726  1.00  0.70           H  
ATOM    608 1HB  LYS A  39      11.001  21.579  12.092  1.00  0.70           H  
ATOM    609 2HB  LYS A  39      11.836  20.035  12.032  1.00  0.70           H  
ATOM    610 1HG  LYS A  39      13.296  20.935  10.263  1.00  0.70           H  
ATOM    611 2HG  LYS A  39      12.486  22.494  10.467  1.00  0.70           H  
ATOM    612 1HD  LYS A  39      13.144  22.515  12.856  1.00  0.70           H  
ATOM    613 2HD  LYS A  39      14.058  21.019  12.582  1.00  0.70           H  
ATOM    614 1HE  LYS A  39      15.382  22.152  10.852  1.00  0.70           H  
ATOM    615 2HE  LYS A  39      14.501  23.659  11.155  1.00  0.70           H  
ATOM    616 1HZ  LYS A  39      16.560  23.557  12.254  1.00  0.70           H  
ATOM    617 2HZ  LYS A  39      15.342  23.576  13.356  1.00  0.70           H  
ATOM    618 3HZ  LYS A  39      16.121  22.145  12.999  1.00  0.70           H  
ATOM    619  N   GLY A  40       9.285  21.484   8.541  1.00  0.72           N  
ATOM    620  CA  GLY A  40       9.109  22.511   7.531  1.00  0.72           C  
ATOM    621  C   GLY A  40      10.157  22.174   6.488  1.00  0.72           C  
ATOM    622  O   GLY A  40      10.623  21.043   6.484  1.00  0.72           O  
ATOM    623  H   GLY A  40       8.702  20.658   8.564  1.00  0.72           H  
ATOM    624 1HA  GLY A  40       8.104  22.464   7.108  1.00  0.72           H  
ATOM    625 2HA  GLY A  40       9.272  23.498   7.962  1.00  0.72           H  
ATOM    626  N   PRO A  41      10.501  23.076   5.565  1.00  0.73           N  
ATOM    627  CA  PRO A  41      11.479  22.876   4.499  1.00  0.73           C  
ATOM    628  C   PRO A  41      12.827  22.342   5.007  1.00  0.73           C  
ATOM    629  O   PRO A  41      13.526  21.628   4.286  1.00  0.73           O  
ATOM    630  CB  PRO A  41      11.635  24.301   3.952  1.00  0.73           C  
ATOM    631  CG  PRO A  41      10.288  24.949   4.221  1.00  0.73           C  
ATOM    632  CD  PRO A  41       9.872  24.400   5.576  1.00  0.73           C  
ATOM    633  HA  PRO A  41      11.056  22.202   3.742  1.00  0.73           H  
ATOM    634 1HB  PRO A  41      12.470  24.808   4.463  1.00  0.73           H  
ATOM    635 2HB  PRO A  41      11.888  24.264   2.884  1.00  0.73           H  
ATOM    636 1HG  PRO A  41      10.388  26.045   4.219  1.00  0.73           H  
ATOM    637 2HG  PRO A  41       9.578  24.691   3.422  1.00  0.73           H  
ATOM    638 1HD  PRO A  41      10.289  25.019   6.387  1.00  0.73           H  
ATOM    639 2HD  PRO A  41       8.778  24.322   5.629  1.00  0.73           H  
ATOM    640  N   ASP A  42      13.212  22.716   6.230  1.00  0.73           N  
ATOM    641  CA  ASP A  42      14.468  22.261   6.818  1.00  0.73           C  
ATOM    642  C   ASP A  42      14.488  20.760   7.074  1.00  0.73           C  
ATOM    643  O   ASP A  42      13.470  20.159   7.445  1.00  0.73           O  
ATOM    644  CB  ASP A  42      14.773  22.992   8.112  1.00  0.73           C  
ATOM    645  CG  ASP A  42      15.207  24.414   7.911  1.00  0.73           C  
ATOM    646  OD1 ASP A  42      15.428  24.788   6.777  1.00  0.73           O  
ATOM    647  OD2 ASP A  42      15.362  25.121   8.881  1.00  0.73           O  
ATOM    648  H   ASP A  42      12.608  23.306   6.786  1.00  0.73           H  
ATOM    649  HA  ASP A  42      15.272  22.484   6.112  1.00  0.73           H  
ATOM    650 1HB  ASP A  42      13.886  22.990   8.724  1.00  0.73           H  
ATOM    651 2HB  ASP A  42      15.565  22.457   8.626  1.00  0.73           H  
ATOM    652  N   ILE A  43      15.667  20.162   6.935  1.00  0.72           N  
ATOM    653  CA  ILE A  43      15.812  18.746   7.198  1.00  0.72           C  
ATOM    654  C   ILE A  43      16.724  18.521   8.391  1.00  0.72           C  
ATOM    655  O   ILE A  43      17.937  18.742   8.316  1.00  0.72           O  
ATOM    656  CB  ILE A  43      16.374  18.040   5.967  1.00  0.72           C  
ATOM    657  CG1 ILE A  43      15.452  18.260   4.741  1.00  0.72           C  
ATOM    658  CG2 ILE A  43      16.498  16.584   6.280  1.00  0.72           C  
ATOM    659  CD1 ILE A  43      16.009  17.853   3.426  1.00  0.72           C  
ATOM    660  H   ILE A  43      16.486  20.709   6.664  1.00  0.72           H  
ATOM    661  HA  ILE A  43      14.839  18.324   7.430  1.00  0.72           H  
ATOM    662  HB  ILE A  43      17.336  18.430   5.735  1.00  0.72           H  
ATOM    663 1HG1 ILE A  43      14.596  17.675   4.867  1.00  0.72           H  
ATOM    664 2HG1 ILE A  43      15.168  19.312   4.681  1.00  0.72           H  
ATOM    665 1HG2 ILE A  43      16.896  16.061   5.424  1.00  0.72           H  
ATOM    666 2HG2 ILE A  43      17.160  16.465   7.118  1.00  0.72           H  
ATOM    667 3HG2 ILE A  43      15.519  16.191   6.534  1.00  0.72           H  
ATOM    668 1HD1 ILE A  43      15.262  18.028   2.655  1.00  0.72           H  
ATOM    669 2HD1 ILE A  43      16.881  18.444   3.202  1.00  0.72           H  
ATOM    670 3HD1 ILE A  43      16.268  16.791   3.450  1.00  0.72           H  
ATOM    671  N   ALA A  44      16.143  18.072   9.505  1.00  0.70           N  
ATOM    672  CA  ALA A  44      16.900  17.877  10.743  1.00  0.70           C  
ATOM    673  C   ALA A  44      17.968  16.824  10.541  1.00  0.70           C  
ATOM    674  O   ALA A  44      19.053  16.886  11.126  1.00  0.70           O  
ATOM    675  CB  ALA A  44      15.988  17.471  11.865  1.00  0.70           C  
ATOM    676  H   ALA A  44      15.155  17.835   9.479  1.00  0.70           H  
ATOM    677  HA  ALA A  44      17.388  18.819  10.999  1.00  0.70           H  
ATOM    678 1HB  ALA A  44      16.572  17.348  12.770  1.00  0.70           H  
ATOM    679 2HB  ALA A  44      15.235  18.245  12.015  1.00  0.70           H  
ATOM    680 3HB  ALA A  44      15.501  16.528  11.614  1.00  0.70           H  
ATOM    681  N   LEU A  45      17.608  15.805   9.766  1.00  0.69           N  
ATOM    682  CA  LEU A  45      18.557  14.759   9.428  1.00  0.69           C  
ATOM    683  C   LEU A  45      18.209  13.995   8.169  1.00  0.69           C  
ATOM    684  O   LEU A  45      17.131  13.410   8.032  1.00  0.69           O  
ATOM    685  CB  LEU A  45      18.781  13.808  10.609  1.00  0.69           C  
ATOM    686  CG  LEU A  45      19.720  12.633  10.346  1.00  0.69           C  
ATOM    687  CD1 LEU A  45      21.043  13.082   9.937  1.00  0.69           C  
ATOM    688  CD2 LEU A  45      19.908  11.929  11.636  1.00  0.69           C  
ATOM    689  H   LEU A  45      16.666  15.812   9.372  1.00  0.69           H  
ATOM    690  HA  LEU A  45      19.514  15.244   9.245  1.00  0.69           H  
ATOM    691 1HB  LEU A  45      19.199  14.372  11.439  1.00  0.69           H  
ATOM    692 2HB  LEU A  45      17.820  13.404  10.917  1.00  0.69           H  
ATOM    693  HG  LEU A  45      19.317  11.990   9.586  1.00  0.69           H  
ATOM    694 1HD1 LEU A  45      21.689  12.222   9.812  1.00  0.69           H  
ATOM    695 2HD1 LEU A  45      20.992  13.613   9.024  1.00  0.69           H  
ATOM    696 3HD1 LEU A  45      21.411  13.719  10.680  1.00  0.69           H  
ATOM    697 1HD2 LEU A  45      20.583  11.088  11.495  1.00  0.69           H  
ATOM    698 2HD2 LEU A  45      20.342  12.621  12.350  1.00  0.69           H  
ATOM    699 3HD2 LEU A  45      18.954  11.587  12.001  1.00  0.69           H  
ATOM    700  N   ALA A  46      19.149  14.020   7.238  1.00  0.67           N  
ATOM    701  CA  ALA A  46      19.033  13.303   5.992  1.00  0.67           C  
ATOM    702  C   ALA A  46      19.916  12.087   6.063  1.00  0.67           C  
ATOM    703  O   ALA A  46      21.077  12.178   6.470  1.00  0.67           O  
ATOM    704  CB  ALA A  46      19.448  14.167   4.822  1.00  0.67           C  
ATOM    705  H   ALA A  46      19.999  14.550   7.421  1.00  0.67           H  
ATOM    706  HA  ALA A  46      18.004  12.975   5.865  1.00  0.67           H  
ATOM    707 1HB  ALA A  46      19.359  13.595   3.902  1.00  0.67           H  
ATOM    708 2HB  ALA A  46      18.821  15.041   4.765  1.00  0.67           H  
ATOM    709 3HB  ALA A  46      20.464  14.464   4.965  1.00  0.67           H  
ATOM    710  N   PHE A  47      19.402  10.978   5.573  1.00  0.67           N  
ATOM    711  CA  PHE A  47      20.150   9.749   5.501  1.00  0.67           C  
ATOM    712  C   PHE A  47      20.085   9.343   4.038  1.00  0.67           C  
ATOM    713  O   PHE A  47      18.996   9.123   3.487  1.00  0.67           O  
ATOM    714  CB  PHE A  47      19.460   8.682   6.320  1.00  0.67           C  
ATOM    715  CG  PHE A  47      19.116   9.023   7.802  1.00  0.67           C  
ATOM    716  CD1 PHE A  47      17.957   9.704   8.059  1.00  0.67           C  
ATOM    717  CD2 PHE A  47      19.834   8.599   8.878  1.00  0.67           C  
ATOM    718  CE1 PHE A  47      17.506   9.937   9.332  1.00  0.67           C  
ATOM    719  CE2 PHE A  47      19.399   8.825  10.167  1.00  0.67           C  
ATOM    720  CZ  PHE A  47      18.219   9.485  10.385  1.00  0.67           C  
ATOM    721  H   PHE A  47      18.430  10.968   5.273  1.00  0.67           H  
ATOM    722  HA  PHE A  47      21.186   9.902   5.787  1.00  0.67           H  
ATOM    723 1HB  PHE A  47      18.541   8.412   5.827  1.00  0.67           H  
ATOM    724 2HB  PHE A  47      20.083   7.804   6.320  1.00  0.67           H  
ATOM    725  HD1 PHE A  47      17.376  10.050   7.225  1.00  0.67           H  
ATOM    726  HD2 PHE A  47      20.715   8.067   8.728  1.00  0.67           H  
ATOM    727  HE1 PHE A  47      16.575  10.473   9.483  1.00  0.67           H  
ATOM    728  HE2 PHE A  47      19.986   8.462  11.010  1.00  0.67           H  
ATOM    729  HZ  PHE A  47      17.860   9.652  11.398  1.00  0.67           H  
ATOM    730  N   VAL A  48      21.223   9.315   3.376  1.00  0.68           N  
ATOM    731  CA  VAL A  48      21.222   9.013   1.954  1.00  0.68           C  
ATOM    732  C   VAL A  48      22.071   7.797   1.700  1.00  0.68           C  
ATOM    733  O   VAL A  48      23.183   7.673   2.213  1.00  0.68           O  
ATOM    734  CB  VAL A  48      21.709  10.212   1.133  1.00  0.68           C  
ATOM    735  CG1 VAL A  48      21.723   9.840  -0.347  1.00  0.68           C  
ATOM    736  CG2 VAL A  48      20.795  11.428   1.415  1.00  0.68           C  
ATOM    737  H   VAL A  48      22.103   9.494   3.859  1.00  0.68           H  
ATOM    738  HA  VAL A  48      20.203   8.785   1.636  1.00  0.68           H  
ATOM    739  HB  VAL A  48      22.735  10.459   1.416  1.00  0.68           H  
ATOM    740 1HG1 VAL A  48      22.075  10.679  -0.942  1.00  0.68           H  
ATOM    741 2HG1 VAL A  48      22.376   9.004  -0.503  1.00  0.68           H  
ATOM    742 3HG1 VAL A  48      20.725   9.568  -0.676  1.00  0.68           H  
ATOM    743 1HG2 VAL A  48      21.140  12.280   0.836  1.00  0.68           H  
ATOM    744 2HG2 VAL A  48      19.774  11.187   1.137  1.00  0.68           H  
ATOM    745 3HG2 VAL A  48      20.829  11.677   2.476  1.00  0.68           H  
ATOM    746  N   TYR A  49      21.551   6.883   0.910  1.00  0.70           N  
ATOM    747  CA  TYR A  49      22.300   5.674   0.687  1.00  0.70           C  
ATOM    748  C   TYR A  49      22.567   5.600  -0.791  1.00  0.70           C  
ATOM    749  O   TYR A  49      21.647   5.619  -1.596  1.00  0.70           O  
ATOM    750  CB  TYR A  49      21.467   4.516   1.134  1.00  0.70           C  
ATOM    751  CG  TYR A  49      20.849   4.754   2.543  1.00  0.70           C  
ATOM    752  CD1 TYR A  49      19.596   5.354   2.628  1.00  0.70           C  
ATOM    753  CD2 TYR A  49      21.496   4.419   3.706  1.00  0.70           C  
ATOM    754  CE1 TYR A  49      19.009   5.581   3.844  1.00  0.70           C  
ATOM    755  CE2 TYR A  49      20.911   4.643   4.930  1.00  0.70           C  
ATOM    756  CZ  TYR A  49      19.673   5.212   4.992  1.00  0.70           C  
ATOM    757  OH  TYR A  49      19.093   5.422   6.187  1.00  0.70           O  
ATOM    758  H   TYR A  49      20.636   7.022   0.487  1.00  0.70           H  
ATOM    759  HA  TYR A  49      23.248   5.696   1.216  1.00  0.70           H  
ATOM    760 1HB  TYR A  49      20.696   4.311   0.420  1.00  0.70           H  
ATOM    761 2HB  TYR A  49      22.105   3.669   1.179  1.00  0.70           H  
ATOM    762  HD1 TYR A  49      19.074   5.649   1.732  1.00  0.70           H  
ATOM    763  HD2 TYR A  49      22.467   3.973   3.665  1.00  0.70           H  
ATOM    764  HE1 TYR A  49      18.023   6.048   3.892  1.00  0.70           H  
ATOM    765  HE2 TYR A  49      21.434   4.363   5.844  1.00  0.70           H  
ATOM    766  HH  TYR A  49      18.208   5.766   6.052  1.00  0.70           H  
ATOM    767  N   VAL A  50      23.834   5.570  -1.151  1.00  0.73           N  
ATOM    768  CA  VAL A  50      24.168   5.616  -2.553  1.00  0.73           C  
ATOM    769  C   VAL A  50      24.870   4.354  -2.984  1.00  0.73           C  
ATOM    770  O   VAL A  50      26.086   4.483  -3.138  1.00  0.73           O  
ATOM    771  CB  VAL A  50      25.083   6.810  -2.871  1.00  0.73           C  
ATOM    772  CG1 VAL A  50      25.358   6.816  -4.368  1.00  0.73           C  
ATOM    773  CG2 VAL A  50      24.441   8.091  -2.412  1.00  0.73           C  
ATOM    774  H   VAL A  50      24.563   5.514  -0.456  1.00  0.73           H  
ATOM    775  HA  VAL A  50      23.262   5.716  -3.140  1.00  0.73           H  
ATOM    776  HB  VAL A  50      26.039   6.686  -2.358  1.00  0.73           H  
ATOM    777 1HG1 VAL A  50      26.002   7.651  -4.619  1.00  0.73           H  
ATOM    778 2HG1 VAL A  50      25.832   5.886  -4.659  1.00  0.73           H  
ATOM    779 3HG1 VAL A  50      24.409   6.924  -4.905  1.00  0.73           H  
ATOM    780 1HG2 VAL A  50      25.095   8.931  -2.640  1.00  0.73           H  
ATOM    781 2HG2 VAL A  50      23.499   8.223  -2.923  1.00  0.73           H  
ATOM    782 3HG2 VAL A  50      24.280   8.045  -1.339  1.00  0.73           H  
ATOM    783  N   MET A  51      24.120   3.710  -3.882  1.00  0.77           N  
ATOM    784  CA  MET A  51      24.347   2.297  -4.001  1.00  0.77           C  
ATOM    785  C   MET A  51      25.432   2.145  -5.043  1.00  0.77           C  
ATOM    786  O   MET A  51      26.133   1.144  -5.105  1.00  0.77           O  
ATOM    787  CB  MET A  51      23.078   1.543  -4.328  1.00  0.77           C  
ATOM    788  CG  MET A  51      22.074   1.659  -3.212  1.00  0.77           C  
ATOM    789  SD  MET A  51      20.674   0.649  -3.440  1.00  0.77           S  
ATOM    790  CE  MET A  51      21.425  -0.911  -2.975  1.00  0.77           C  
ATOM    791  H   MET A  51      24.095   4.129  -4.809  1.00  0.77           H  
ATOM    792  HA  MET A  51      24.736   1.920  -3.053  1.00  0.77           H  
ATOM    793 1HB  MET A  51      22.631   1.950  -5.229  1.00  0.77           H  
ATOM    794 2HB  MET A  51      23.288   0.493  -4.514  1.00  0.77           H  
ATOM    795 1HG  MET A  51      22.556   1.380  -2.286  1.00  0.77           H  
ATOM    796 2HG  MET A  51      21.745   2.699  -3.125  1.00  0.77           H  
ATOM    797 1HE  MET A  51      20.719  -1.713  -3.049  1.00  0.77           H  
ATOM    798 2HE  MET A  51      22.260  -1.117  -3.637  1.00  0.77           H  
ATOM    799 3HE  MET A  51      21.792  -0.858  -1.959  1.00  0.77           H  
ATOM    800  N   ASN A  52      25.581   3.191  -5.854  1.00  0.82           N  
ATOM    801  CA  ASN A  52      26.658   3.188  -6.837  1.00  0.82           C  
ATOM    802  C   ASN A  52      27.331   4.553  -6.963  1.00  0.82           C  
ATOM    803  O   ASN A  52      26.950   5.389  -7.788  1.00  0.82           O  
ATOM    804  CB  ASN A  52      26.162   2.695  -8.187  1.00  0.82           C  
ATOM    805  CG  ASN A  52      27.262   2.590  -9.256  1.00  0.82           C  
ATOM    806  OD1 ASN A  52      28.243   3.350  -9.265  1.00  0.82           O  
ATOM    807  ND2 ASN A  52      27.106   1.645 -10.154  1.00  0.82           N  
ATOM    808  H   ASN A  52      24.919   3.965  -5.772  1.00  0.82           H  
ATOM    809  HA  ASN A  52      27.432   2.498  -6.492  1.00  0.82           H  
ATOM    810 1HB  ASN A  52      25.692   1.715  -8.061  1.00  0.82           H  
ATOM    811 2HB  ASN A  52      25.397   3.376  -8.539  1.00  0.82           H  
ATOM    812 1HD2 ASN A  52      27.786   1.524 -10.878  1.00  0.82           H  
ATOM    813 2HD2 ASN A  52      26.314   1.039 -10.111  1.00  0.82           H  
ATOM    814  N   ARG A  53      28.376   4.746  -6.155  1.00  0.85           N  
ATOM    815  CA  ARG A  53      29.160   5.975  -6.142  1.00  0.85           C  
ATOM    816  C   ARG A  53      30.600   5.580  -6.406  1.00  0.85           C  
ATOM    817  O   ARG A  53      31.259   5.003  -5.548  1.00  0.85           O  
ATOM    818  CB  ARG A  53      29.056   6.671  -4.790  1.00  0.85           C  
ATOM    819  CG  ARG A  53      29.734   8.028  -4.678  1.00  0.85           C  
ATOM    820  CD  ARG A  53      29.361   8.739  -3.388  1.00  0.85           C  
ATOM    821  NE  ARG A  53      30.035  10.029  -3.279  1.00  0.85           N  
ATOM    822  CZ  ARG A  53      29.840  10.959  -2.303  1.00  0.85           C  
ATOM    823  NH1 ARG A  53      28.977  10.777  -1.313  1.00  0.85           N  
ATOM    824  NH2 ARG A  53      30.533  12.087  -2.346  1.00  0.85           N  
ATOM    825  H   ARG A  53      28.607   4.006  -5.490  1.00  0.85           H  
ATOM    826  HA  ARG A  53      28.812   6.642  -6.926  1.00  0.85           H  
ATOM    827 1HB  ARG A  53      28.048   6.793  -4.523  1.00  0.85           H  
ATOM    828 2HB  ARG A  53      29.502   6.025  -4.031  1.00  0.85           H  
ATOM    829 1HG  ARG A  53      30.817   7.893  -4.699  1.00  0.85           H  
ATOM    830 2HG  ARG A  53      29.430   8.654  -5.516  1.00  0.85           H  
ATOM    831 1HD  ARG A  53      28.283   8.914  -3.367  1.00  0.85           H  
ATOM    832 2HD  ARG A  53      29.639   8.135  -2.536  1.00  0.85           H  
ATOM    833  HE  ARG A  53      30.713  10.253  -3.996  1.00  0.85           H  
ATOM    834 1HH1 ARG A  53      28.413   9.936  -1.223  1.00  0.85           H  
ATOM    835 2HH1 ARG A  53      28.852  11.495  -0.603  1.00  0.85           H  
ATOM    836 1HH2 ARG A  53      31.195  12.247  -3.093  1.00  0.85           H  
ATOM    837 2HH2 ARG A  53      30.396  12.787  -1.629  1.00  0.85           H  
ATOM    838  N   GLY A  54      31.072   5.777  -7.630  1.00  0.86           N  
ATOM    839  CA  GLY A  54      32.421   5.315  -7.956  1.00  0.86           C  
ATOM    840  C   GLY A  54      32.444   3.785  -8.056  1.00  0.86           C  
ATOM    841  O   GLY A  54      33.499   3.158  -7.959  1.00  0.86           O  
ATOM    842  H   GLY A  54      30.509   6.250  -8.325  1.00  0.86           H  
ATOM    843 1HA  GLY A  54      32.740   5.754  -8.901  1.00  0.86           H  
ATOM    844 2HA  GLY A  54      33.120   5.648  -7.189  1.00  0.86           H  
ATOM    845  N   GLY A  55      31.259   3.193  -8.208  1.00  0.84           N  
ATOM    846  CA  GLY A  55      31.076   1.751  -8.236  1.00  0.84           C  
ATOM    847  C   GLY A  55      30.926   1.138  -6.836  1.00  0.84           C  
ATOM    848  O   GLY A  55      30.803  -0.081  -6.712  1.00  0.84           O  
ATOM    849  H   GLY A  55      30.439   3.779  -8.301  1.00  0.84           H  
ATOM    850 1HA  GLY A  55      30.192   1.517  -8.829  1.00  0.84           H  
ATOM    851 2HA  GLY A  55      31.924   1.294  -8.742  1.00  0.84           H  
ATOM    852  N   LYS A  56      30.948   1.968  -5.780  1.00  0.80           N  
ATOM    853  CA  LYS A  56      30.839   1.473  -4.407  1.00  0.80           C  
ATOM    854  C   LYS A  56      29.493   1.794  -3.747  1.00  0.80           C  
ATOM    855  O   LYS A  56      28.809   2.746  -4.129  1.00  0.80           O  
ATOM    856  CB  LYS A  56      31.972   2.057  -3.565  1.00  0.80           C  
ATOM    857  CG  LYS A  56      33.373   1.772  -4.112  1.00  0.80           C  
ATOM    858  CD  LYS A  56      33.691   0.281  -4.126  1.00  0.80           C  
ATOM    859  CE  LYS A  56      35.123   0.030  -4.590  1.00  0.80           C  
ATOM    860  NZ  LYS A  56      35.445  -1.425  -4.650  1.00  0.80           N  
ATOM    861  H   LYS A  56      31.076   2.970  -5.911  1.00  0.80           H  
ATOM    862  HA  LYS A  56      30.943   0.388  -4.427  1.00  0.80           H  
ATOM    863 1HB  LYS A  56      31.852   3.142  -3.513  1.00  0.80           H  
ATOM    864 2HB  LYS A  56      31.911   1.671  -2.547  1.00  0.80           H  
ATOM    865 1HG  LYS A  56      33.447   2.161  -5.134  1.00  0.80           H  
ATOM    866 2HG  LYS A  56      34.110   2.286  -3.498  1.00  0.80           H  
ATOM    867 1HD  LYS A  56      33.561  -0.132  -3.125  1.00  0.80           H  
ATOM    868 2HD  LYS A  56      33.004  -0.230  -4.804  1.00  0.80           H  
ATOM    869 1HE  LYS A  56      35.253   0.462  -5.583  1.00  0.80           H  
ATOM    870 2HE  LYS A  56      35.812   0.515  -3.900  1.00  0.80           H  
ATOM    871 1HZ  LYS A  56      36.398  -1.548  -4.963  1.00  0.80           H  
ATOM    872 2HZ  LYS A  56      35.337  -1.833  -3.732  1.00  0.80           H  
ATOM    873 3HZ  LYS A  56      34.816  -1.881  -5.297  1.00  0.80           H  
ATOM    874  N   HIS A  57      29.145   1.030  -2.706  1.00  0.75           N  
ATOM    875  CA  HIS A  57      27.923   1.285  -1.935  1.00  0.75           C  
ATOM    876  C   HIS A  57      28.224   2.065  -0.646  1.00  0.75           C  
ATOM    877  O   HIS A  57      28.790   1.518   0.305  1.00  0.75           O  
ATOM    878  CB  HIS A  57      27.243  -0.048  -1.560  1.00  0.75           C  
ATOM    879  CG  HIS A  57      26.693  -0.860  -2.689  1.00  0.75           C  
ATOM    880  ND1 HIS A  57      27.473  -1.662  -3.492  1.00  0.75           N  
ATOM    881  CD2 HIS A  57      25.419  -1.020  -3.115  1.00  0.75           C  
ATOM    882  CE1 HIS A  57      26.697  -2.255  -4.399  1.00  0.75           C  
ATOM    883  NE2 HIS A  57      25.445  -1.879  -4.190  1.00  0.75           N  
ATOM    884  H   HIS A  57      29.737   0.254  -2.449  1.00  0.75           H  
ATOM    885  HA  HIS A  57      27.227   1.877  -2.531  1.00  0.75           H  
ATOM    886 1HB  HIS A  57      27.938  -0.670  -0.998  1.00  0.75           H  
ATOM    887 2HB  HIS A  57      26.420   0.148  -0.932  1.00  0.75           H  
ATOM    888  HD2 HIS A  57      24.539  -0.545  -2.690  1.00  0.75           H  
ATOM    889  HE1 HIS A  57      27.033  -2.936  -5.178  1.00  0.75           H  
ATOM    890  HE2 HIS A  57      24.609  -2.168  -4.741  1.00  0.75           H  
ATOM    891  N   ARG A  58      27.831   3.343  -0.600  1.00  0.71           N  
ATOM    892  CA  ARG A  58      28.139   4.195   0.571  1.00  0.71           C  
ATOM    893  C   ARG A  58      26.916   4.807   1.246  1.00  0.71           C  
ATOM    894  O   ARG A  58      25.867   4.973   0.625  1.00  0.71           O  
ATOM    895  CB  ARG A  58      29.085   5.332   0.201  1.00  0.71           C  
ATOM    896  CG  ARG A  58      30.495   4.891  -0.193  1.00  0.71           C  
ATOM    897  CD  ARG A  58      31.373   6.053  -0.510  1.00  0.71           C  
ATOM    898  NE  ARG A  58      32.713   5.639  -0.895  1.00  0.71           N  
ATOM    899  CZ  ARG A  58      33.737   5.444  -0.037  1.00  0.71           C  
ATOM    900  NH1 ARG A  58      33.570   5.631   1.253  1.00  0.71           N  
ATOM    901  NH2 ARG A  58      34.916   5.066  -0.498  1.00  0.71           N  
ATOM    902  H   ARG A  58      27.351   3.739  -1.416  1.00  0.71           H  
ATOM    903  HA  ARG A  58      28.646   3.576   1.312  1.00  0.71           H  
ATOM    904 1HB  ARG A  58      28.666   5.894  -0.636  1.00  0.71           H  
ATOM    905 2HB  ARG A  58      29.175   6.024   1.045  1.00  0.71           H  
ATOM    906 1HG  ARG A  58      30.944   4.328   0.617  1.00  0.71           H  
ATOM    907 2HG  ARG A  58      30.439   4.260  -1.087  1.00  0.71           H  
ATOM    908 1HD  ARG A  58      30.944   6.604  -1.338  1.00  0.71           H  
ATOM    909 2HD  ARG A  58      31.448   6.706   0.358  1.00  0.71           H  
ATOM    910  HE  ARG A  58      32.892   5.485  -1.879  1.00  0.71           H  
ATOM    911 1HH1 ARG A  58      32.672   5.922   1.610  1.00  0.71           H  
ATOM    912 2HH1 ARG A  58      34.343   5.484   1.887  1.00  0.71           H  
ATOM    913 1HH2 ARG A  58      35.048   4.923  -1.489  1.00  0.71           H  
ATOM    914 2HH2 ARG A  58      35.686   4.921   0.140  1.00  0.71           H  
ATOM    915  N   THR A  59      27.052   5.147   2.526  1.00  0.68           N  
ATOM    916  CA  THR A  59      25.983   5.830   3.254  1.00  0.68           C  
ATOM    917  C   THR A  59      26.411   7.172   3.830  1.00  0.68           C  
ATOM    918  O   THR A  59      27.375   7.252   4.594  1.00  0.68           O  
ATOM    919  CB  THR A  59      25.467   4.963   4.388  1.00  0.68           C  
ATOM    920  OG1 THR A  59      24.947   3.764   3.862  1.00  0.68           O  
ATOM    921  CG2 THR A  59      24.443   5.671   5.124  1.00  0.68           C  
ATOM    922  H   THR A  59      27.921   4.958   3.000  1.00  0.68           H  
ATOM    923  HA  THR A  59      25.162   6.022   2.567  1.00  0.68           H  
ATOM    924  HB  THR A  59      26.283   4.716   5.066  1.00  0.68           H  
ATOM    925  HG1 THR A  59      24.353   3.988   3.141  1.00  0.68           H  
ATOM    926 1HG2 THR A  59      24.091   5.027   5.914  1.00  0.68           H  
ATOM    927 2HG2 THR A  59      24.879   6.565   5.535  1.00  0.68           H  
ATOM    928 3HG2 THR A  59      23.624   5.945   4.470  1.00  0.68           H  
ATOM    929  N   ASP A  60      25.671   8.222   3.478  1.00  0.67           N  
ATOM    930  CA  ASP A  60      25.997   9.558   3.953  1.00  0.67           C  
ATOM    931  C   ASP A  60      24.916  10.088   4.905  1.00  0.67           C  
ATOM    932  O   ASP A  60      23.726   9.797   4.743  1.00  0.67           O  
ATOM    933  CB  ASP A  60      26.139  10.517   2.755  1.00  0.67           C  
ATOM    934  CG  ASP A  60      27.184  10.021   1.702  1.00  0.67           C  
ATOM    935  OD1 ASP A  60      27.960   9.172   2.035  1.00  0.67           O  
ATOM    936  OD2 ASP A  60      27.161  10.478   0.571  1.00  0.67           O  
ATOM    937  H   ASP A  60      24.858   8.084   2.881  1.00  0.67           H  
ATOM    938  HA  ASP A  60      26.939   9.517   4.486  1.00  0.67           H  
ATOM    939 1HB  ASP A  60      25.171  10.630   2.264  1.00  0.67           H  
ATOM    940 2HB  ASP A  60      26.442  11.505   3.117  1.00  0.67           H  
ATOM    941  N   MET A  61      25.310  10.944   5.844  1.00  0.67           N  
ATOM    942  CA  MET A  61      24.318  11.640   6.673  1.00  0.67           C  
ATOM    943  C   MET A  61      24.657  13.114   6.828  1.00  0.67           C  
ATOM    944  O   MET A  61      25.828  13.497   6.953  1.00  0.67           O  
ATOM    945  CB  MET A  61      24.144  11.017   8.066  1.00  0.67           C  
ATOM    946  CG  MET A  61      23.301   9.727   8.177  1.00  0.67           C  
ATOM    947  SD  MET A  61      24.154   8.217   7.722  1.00  0.67           S  
ATOM    948  CE  MET A  61      22.906   6.941   7.935  1.00  0.67           C  
ATOM    949  H   MET A  61      26.310  11.101   5.973  1.00  0.67           H  
ATOM    950  HA  MET A  61      23.362  11.590   6.164  1.00  0.67           H  
ATOM    951 1HB  MET A  61      25.108  10.839   8.503  1.00  0.67           H  
ATOM    952 2HB  MET A  61      23.647  11.750   8.686  1.00  0.67           H  
ATOM    953 1HG  MET A  61      22.960   9.627   9.206  1.00  0.67           H  
ATOM    954 2HG  MET A  61      22.434   9.833   7.562  1.00  0.67           H  
ATOM    955 1HE  MET A  61      23.320   5.978   7.718  1.00  0.67           H  
ATOM    956 2HE  MET A  61      22.563   6.938   8.965  1.00  0.67           H  
ATOM    957 3HE  MET A  61      22.079   7.125   7.263  1.00  0.67           H  
ATOM    958  N   ASN A  62      23.617  13.949   6.819  1.00  0.68           N  
ATOM    959  CA  ASN A  62      23.818  15.391   6.981  1.00  0.68           C  
ATOM    960  C   ASN A  62      22.566  16.129   7.460  1.00  0.68           C  
ATOM    961  O   ASN A  62      21.511  15.537   7.677  1.00  0.68           O  
ATOM    962  CB  ASN A  62      24.322  16.004   5.675  1.00  0.68           C  
ATOM    963  CG  ASN A  62      23.367  15.849   4.524  1.00  0.68           C  
ATOM    964  OD1 ASN A  62      22.203  16.097   4.754  1.00  0.68           O  
ATOM    965  ND2 ASN A  62      23.792  15.479   3.318  1.00  0.68           N  
ATOM    966  H   ASN A  62      22.682  13.553   6.703  1.00  0.68           H  
ATOM    967  HA  ASN A  62      24.587  15.543   7.741  1.00  0.68           H  
ATOM    968 1HB  ASN A  62      24.559  17.064   5.810  1.00  0.68           H  
ATOM    969 2HB  ASN A  62      25.235  15.510   5.418  1.00  0.68           H  
ATOM    970 1HD2 ASN A  62      23.135  15.403   2.567  1.00  0.68           H  
ATOM    971 2HD2 ASN A  62      24.778  15.295   3.103  1.00  0.68           H  
ATOM    972  N   VAL A  63      22.687  17.444   7.588  1.00  0.70           N  
ATOM    973  CA  VAL A  63      21.577  18.306   7.997  1.00  0.70           C  
ATOM    974  C   VAL A  63      21.457  19.431   6.982  1.00  0.70           C  
ATOM    975  O   VAL A  63      22.479  19.915   6.483  1.00  0.70           O  
ATOM    976  CB  VAL A  63      21.863  18.904   9.389  1.00  0.70           C  
ATOM    977  CG1 VAL A  63      23.126  19.761   9.315  1.00  0.70           C  
ATOM    978  CG2 VAL A  63      20.684  19.726   9.880  1.00  0.70           C  
ATOM    979  H   VAL A  63      23.581  17.866   7.394  1.00  0.70           H  
ATOM    980  HA  VAL A  63      20.646  17.733   8.018  1.00  0.70           H  
ATOM    981  HB  VAL A  63      22.044  18.091  10.094  1.00  0.70           H  
ATOM    982 1HG1 VAL A  63      23.344  20.174  10.300  1.00  0.70           H  
ATOM    983 2HG1 VAL A  63      23.962  19.151   8.978  1.00  0.70           H  
ATOM    984 3HG1 VAL A  63      22.961  20.579   8.609  1.00  0.70           H  
ATOM    985 1HG2 VAL A  63      20.896  20.132  10.870  1.00  0.70           H  
ATOM    986 2HG2 VAL A  63      20.485  20.538   9.207  1.00  0.70           H  
ATOM    987 3HG2 VAL A  63      19.808  19.098   9.941  1.00  0.70           H  
ATOM    988  N   ILE A  64      20.221  19.814   6.645  1.00  0.72           N  
ATOM    989  CA  ILE A  64      20.008  20.911   5.699  1.00  0.72           C  
ATOM    990  C   ILE A  64      19.187  22.031   6.331  1.00  0.72           C  
ATOM    991  O   ILE A  64      18.051  21.813   6.752  1.00  0.72           O  
ATOM    992  CB  ILE A  64      19.314  20.418   4.419  1.00  0.72           C  
ATOM    993  CG1 ILE A  64      20.132  19.297   3.771  1.00  0.72           C  
ATOM    994  CG2 ILE A  64      19.160  21.576   3.446  1.00  0.72           C  
ATOM    995  CD1 ILE A  64      19.767  17.901   4.192  1.00  0.72           C  
ATOM    996  H   ILE A  64      19.424  19.366   7.096  1.00  0.72           H  
ATOM    997  HA  ILE A  64      20.971  21.315   5.426  1.00  0.72           H  
ATOM    998  HB  ILE A  64      18.341  20.040   4.650  1.00  0.72           H  
ATOM    999 1HG1 ILE A  64      20.003  19.367   2.692  1.00  0.72           H  
ATOM   1000 2HG1 ILE A  64      21.179  19.446   4.006  1.00  0.72           H  
ATOM   1001 1HG2 ILE A  64      18.665  21.231   2.540  1.00  0.72           H  
ATOM   1002 2HG2 ILE A  64      18.565  22.362   3.907  1.00  0.72           H  
ATOM   1003 3HG2 ILE A  64      20.143  21.964   3.192  1.00  0.72           H  
ATOM   1004 1HD1 ILE A  64      20.393  17.209   3.655  1.00  0.72           H  
ATOM   1005 2HD1 ILE A  64      19.910  17.771   5.260  1.00  0.72           H  
ATOM   1006 3HD1 ILE A  64      18.765  17.686   3.957  1.00  0.72           H  
ATOM   1007  N   VAL A  65      19.755  23.234   6.394  1.00  0.74           N  
ATOM   1008  CA  VAL A  65      19.049  24.348   7.032  1.00  0.74           C  
ATOM   1009  C   VAL A  65      18.926  25.522   6.075  1.00  0.74           C  
ATOM   1010  O   VAL A  65      19.926  25.986   5.532  1.00  0.74           O  
ATOM   1011  CB  VAL A  65      19.783  24.774   8.312  1.00  0.74           C  
ATOM   1012  CG1 VAL A  65      19.047  25.935   8.957  1.00  0.74           C  
ATOM   1013  CG2 VAL A  65      19.883  23.576   9.255  1.00  0.74           C  
ATOM   1014  H   VAL A  65      20.684  23.363   5.990  1.00  0.74           H  
ATOM   1015  HA  VAL A  65      18.045  24.024   7.303  1.00  0.74           H  
ATOM   1016  HB  VAL A  65      20.785  25.123   8.059  1.00  0.74           H  
ATOM   1017 1HG1 VAL A  65      19.572  26.246   9.858  1.00  0.74           H  
ATOM   1018 2HG1 VAL A  65      19.005  26.763   8.262  1.00  0.74           H  
ATOM   1019 3HG1 VAL A  65      18.029  25.624   9.213  1.00  0.74           H  
ATOM   1020 1HG2 VAL A  65      20.405  23.861  10.168  1.00  0.74           H  
ATOM   1021 2HG2 VAL A  65      18.878  23.221   9.510  1.00  0.74           H  
ATOM   1022 3HG2 VAL A  65      20.434  22.784   8.768  1.00  0.74           H  
ATOM   1023  N   ASN A  66      17.702  25.982   5.828  1.00  0.76           N  
ATOM   1024  CA  ASN A  66      17.428  27.072   4.894  1.00  0.76           C  
ATOM   1025  C   ASN A  66      17.982  26.750   3.504  1.00  0.76           C  
ATOM   1026  O   ASN A  66      18.420  27.635   2.772  1.00  0.76           O  
ATOM   1027  CB  ASN A  66      18.009  28.388   5.397  1.00  0.76           C  
ATOM   1028  CG  ASN A  66      17.384  28.886   6.682  1.00  0.76           C  
ATOM   1029  OD1 ASN A  66      16.165  28.818   6.872  1.00  0.76           O  
ATOM   1030  ND2 ASN A  66      18.207  29.398   7.566  1.00  0.76           N  
ATOM   1031  H   ASN A  66      16.902  25.564   6.310  1.00  0.76           H  
ATOM   1032  HA  ASN A  66      16.346  27.178   4.801  1.00  0.76           H  
ATOM   1033 1HB  ASN A  66      19.081  28.299   5.543  1.00  0.76           H  
ATOM   1034 2HB  ASN A  66      17.861  29.146   4.631  1.00  0.76           H  
ATOM   1035 1HD2 ASN A  66      17.855  29.748   8.434  1.00  0.76           H  
ATOM   1036 2HD2 ASN A  66      19.188  29.438   7.371  1.00  0.76           H  
ATOM   1037  N   GLY A  67      17.957  25.467   3.152  1.00  0.77           N  
ATOM   1038  CA  GLY A  67      18.439  24.969   1.869  1.00  0.77           C  
ATOM   1039  C   GLY A  67      19.952  24.690   1.848  1.00  0.77           C  
ATOM   1040  O   GLY A  67      20.465  24.149   0.868  1.00  0.77           O  
ATOM   1041  H   GLY A  67      17.577  24.808   3.815  1.00  0.77           H  
ATOM   1042 1HA  GLY A  67      17.903  24.054   1.620  1.00  0.77           H  
ATOM   1043 2HA  GLY A  67      18.199  25.693   1.093  1.00  0.77           H  
ATOM   1044  N   GLN A  68      20.670  25.043   2.917  1.00  0.77           N  
ATOM   1045  CA  GLN A  68      22.115  24.845   2.961  1.00  0.77           C  
ATOM   1046  C   GLN A  68      22.531  23.543   3.620  1.00  0.77           C  
ATOM   1047  O   GLN A  68      22.187  23.265   4.773  1.00  0.77           O  
ATOM   1048  CB  GLN A  68      22.797  26.010   3.681  1.00  0.77           C  
ATOM   1049  CG  GLN A  68      24.328  25.867   3.831  1.00  0.77           C  
ATOM   1050  CD  GLN A  68      25.093  25.955   2.506  1.00  0.77           C  
ATOM   1051  OE1 GLN A  68      24.986  26.952   1.776  1.00  0.77           O  
ATOM   1052  NE2 GLN A  68      25.878  24.916   2.195  1.00  0.77           N  
ATOM   1053  H   GLN A  68      20.225  25.480   3.720  1.00  0.77           H  
ATOM   1054  HA  GLN A  68      22.482  24.824   1.935  1.00  0.77           H  
ATOM   1055 1HB  GLN A  68      22.590  26.935   3.143  1.00  0.77           H  
ATOM   1056 2HB  GLN A  68      22.369  26.114   4.679  1.00  0.77           H  
ATOM   1057 1HG  GLN A  68      24.686  26.663   4.481  1.00  0.77           H  
ATOM   1058 2HG  GLN A  68      24.548  24.898   4.283  1.00  0.77           H  
ATOM   1059 1HE2 GLN A  68      26.405  24.923   1.347  1.00  0.77           H  
ATOM   1060 2HE2 GLN A  68      25.951  24.104   2.830  1.00  0.77           H  
ATOM   1061  N   GLU A  69      23.280  22.736   2.888  1.00  0.77           N  
ATOM   1062  CA  GLU A  69      23.747  21.468   3.426  1.00  0.77           C  
ATOM   1063  C   GLU A  69      24.958  21.700   4.332  1.00  0.77           C  
ATOM   1064  O   GLU A  69      25.865  22.473   3.989  1.00  0.77           O  
ATOM   1065  CB  GLU A  69      24.118  20.523   2.278  1.00  0.77           C  
ATOM   1066  CG  GLU A  69      22.949  20.120   1.383  1.00  0.77           C  
ATOM   1067  CD  GLU A  69      23.347  19.263   0.209  1.00  0.77           C  
ATOM   1068  OE1 GLU A  69      24.515  19.018   0.042  1.00  0.77           O  
ATOM   1069  OE2 GLU A  69      22.473  18.848  -0.518  1.00  0.77           O  
ATOM   1070  H   GLU A  69      23.521  23.004   1.943  1.00  0.77           H  
ATOM   1071  HA  GLU A  69      22.956  21.019   4.023  1.00  0.77           H  
ATOM   1072 1HB  GLU A  69      24.876  20.992   1.652  1.00  0.77           H  
ATOM   1073 2HB  GLU A  69      24.555  19.611   2.694  1.00  0.77           H  
ATOM   1074 1HG  GLU A  69      22.261  19.553   1.974  1.00  0.77           H  
ATOM   1075 2HG  GLU A  69      22.435  21.018   1.031  1.00  0.77           H  
ATOM   1076  N   GLY A  70      24.963  21.041   5.490  1.00  0.75           N  
ATOM   1077  CA  GLY A  70      26.081  21.126   6.420  1.00  0.75           C  
ATOM   1078  C   GLY A  70      27.104  20.023   6.163  1.00  0.75           C  
ATOM   1079  O   GLY A  70      27.040  19.326   5.151  1.00  0.75           O  
ATOM   1080  H   GLY A  70      24.152  20.477   5.740  1.00  0.75           H  
ATOM   1081 1HA  GLY A  70      26.558  22.101   6.325  1.00  0.75           H  
ATOM   1082 2HA  GLY A  70      25.704  21.049   7.439  1.00  0.75           H  
ATOM   1083  N   LYS A  71      28.046  19.862   7.093  1.00  0.74           N  
ATOM   1084  CA  LYS A  71      29.105  18.857   6.963  1.00  0.74           C  
ATOM   1085  C   LYS A  71      28.552  17.445   6.834  1.00  0.74           C  
ATOM   1086  O   LYS A  71      27.689  17.035   7.620  1.00  0.74           O  
ATOM   1087  CB  LYS A  71      30.057  18.917   8.158  1.00  0.74           C  
ATOM   1088  CG  LYS A  71      31.231  17.940   8.074  1.00  0.74           C  
ATOM   1089  CD  LYS A  71      32.178  18.083   9.257  1.00  0.74           C  
ATOM   1090  CE  LYS A  71      33.318  17.076   9.166  1.00  0.74           C  
ATOM   1091  NZ  LYS A  71      34.260  17.194  10.315  1.00  0.74           N  
ATOM   1092  H   LYS A  71      28.041  20.466   7.901  1.00  0.74           H  
ATOM   1093  HA  LYS A  71      29.670  19.071   6.055  1.00  0.74           H  
ATOM   1094 1HB  LYS A  71      30.462  19.924   8.251  1.00  0.74           H  
ATOM   1095 2HB  LYS A  71      29.507  18.698   9.073  1.00  0.74           H  
ATOM   1096 1HG  LYS A  71      30.852  16.914   8.056  1.00  0.74           H  
ATOM   1097 2HG  LYS A  71      31.784  18.114   7.152  1.00  0.74           H  
ATOM   1098 1HD  LYS A  71      32.591  19.092   9.278  1.00  0.74           H  
ATOM   1099 2HD  LYS A  71      31.629  17.912  10.184  1.00  0.74           H  
ATOM   1100 1HE  LYS A  71      32.900  16.068   9.151  1.00  0.74           H  
ATOM   1101 2HE  LYS A  71      33.867  17.243   8.240  1.00  0.74           H  
ATOM   1102 1HZ  LYS A  71      34.998  16.511  10.216  1.00  0.74           H  
ATOM   1103 2HZ  LYS A  71      34.661  18.122  10.329  1.00  0.74           H  
ATOM   1104 3HZ  LYS A  71      33.763  17.029  11.178  1.00  0.74           H  
ATOM   1105  N   GLU A  72      29.053  16.700   5.853  1.00  0.73           N  
ATOM   1106  CA  GLU A  72      28.581  15.339   5.657  1.00  0.73           C  
ATOM   1107  C   GLU A  72      29.446  14.324   6.379  1.00  0.73           C  
ATOM   1108  O   GLU A  72      30.673  14.454   6.422  1.00  0.73           O  
ATOM   1109  CB  GLU A  72      28.553  14.995   4.168  1.00  0.73           C  
ATOM   1110  CG  GLU A  72      27.620  15.877   3.373  1.00  0.73           C  
ATOM   1111  CD  GLU A  72      27.457  15.462   1.973  1.00  0.73           C  
ATOM   1112  OE1 GLU A  72      28.406  15.483   1.218  1.00  0.73           O  
ATOM   1113  OE2 GLU A  72      26.350  15.095   1.655  1.00  0.73           O  
ATOM   1114  H   GLU A  72      29.751  17.087   5.236  1.00  0.73           H  
ATOM   1115  HA  GLU A  72      27.569  15.261   6.055  1.00  0.73           H  
ATOM   1116 1HB  GLU A  72      29.554  15.090   3.750  1.00  0.73           H  
ATOM   1117 2HB  GLU A  72      28.235  13.957   4.042  1.00  0.73           H  
ATOM   1118 1HG  GLU A  72      26.663  15.888   3.835  1.00  0.73           H  
ATOM   1119 2HG  GLU A  72      28.005  16.899   3.398  1.00  0.73           H  
ATOM   1120  N   GLU A  73      28.803  13.274   6.876  1.00  0.72           N  
ATOM   1121  CA  GLU A  73      29.502  12.158   7.490  1.00  0.72           C  
ATOM   1122  C   GLU A  73      29.269  10.922   6.636  1.00  0.72           C  
ATOM   1123  O   GLU A  73      28.175  10.746   6.102  1.00  0.72           O  
ATOM   1124  CB  GLU A  73      29.015  11.966   8.927  1.00  0.72           C  
ATOM   1125  CG  GLU A  73      29.361  13.143   9.848  1.00  0.72           C  
ATOM   1126  CD  GLU A  73      28.904  12.973  11.278  1.00  0.72           C  
ATOM   1127  OE1 GLU A  73      28.175  12.059  11.553  1.00  0.72           O  
ATOM   1128  OE2 GLU A  73      29.311  13.766  12.098  1.00  0.72           O  
ATOM   1129  H   GLU A  73      27.782  13.263   6.834  1.00  0.72           H  
ATOM   1130  HA  GLU A  73      30.571  12.368   7.505  1.00  0.72           H  
ATOM   1131 1HB  GLU A  73      27.931  11.837   8.931  1.00  0.72           H  
ATOM   1132 2HB  GLU A  73      29.463  11.066   9.343  1.00  0.72           H  
ATOM   1133 1HG  GLU A  73      30.440  13.289   9.836  1.00  0.72           H  
ATOM   1134 2HG  GLU A  73      28.901  14.044   9.439  1.00  0.72           H  
ATOM   1135  N   VAL A  74      30.291  10.074   6.485  1.00  0.72           N  
ATOM   1136  CA  VAL A  74      30.144   8.888   5.633  1.00  0.72           C  
ATOM   1137  C   VAL A  74      30.422   7.607   6.430  1.00  0.72           C  
ATOM   1138  O   VAL A  74      31.398   7.532   7.183  1.00  0.72           O  
ATOM   1139  CB  VAL A  74      31.058   9.006   4.392  1.00  0.72           C  
ATOM   1140  CG1 VAL A  74      30.874   7.782   3.471  1.00  0.72           C  
ATOM   1141  CG2 VAL A  74      30.734  10.302   3.647  1.00  0.72           C  
ATOM   1142  H   VAL A  74      31.168  10.254   6.952  1.00  0.72           H  
ATOM   1143  HA  VAL A  74      29.118   8.845   5.275  1.00  0.72           H  
ATOM   1144  HB  VAL A  74      32.098   9.017   4.712  1.00  0.72           H  
ATOM   1145 1HG1 VAL A  74      31.528   7.877   2.612  1.00  0.72           H  
ATOM   1146 2HG1 VAL A  74      31.099   6.895   3.978  1.00  0.72           H  
ATOM   1147 3HG1 VAL A  74      29.828   7.749   3.137  1.00  0.72           H  
ATOM   1148 1HG2 VAL A  74      31.377  10.390   2.774  1.00  0.72           H  
ATOM   1149 2HG2 VAL A  74      29.694  10.279   3.327  1.00  0.72           H  
ATOM   1150 3HG2 VAL A  74      30.892  11.161   4.295  1.00  0.72           H  
ATOM   1151  N   PHE A  75      29.542   6.617   6.271  1.00  0.73           N  
ATOM   1152  CA  PHE A  75      29.577   5.359   7.009  1.00  0.73           C  
ATOM   1153  C   PHE A  75      29.508   4.099   6.123  1.00  0.73           C  
ATOM   1154  O   PHE A  75      28.465   3.452   6.084  1.00  0.73           O  
ATOM   1155  CB  PHE A  75      28.345   5.348   7.885  1.00  0.73           C  
ATOM   1156  CG  PHE A  75      28.252   6.526   8.766  1.00  0.73           C  
ATOM   1157  CD1 PHE A  75      27.549   7.633   8.324  1.00  0.73           C  
ATOM   1158  CD2 PHE A  75      28.804   6.546  10.027  1.00  0.73           C  
ATOM   1159  CE1 PHE A  75      27.411   8.733   9.113  1.00  0.73           C  
ATOM   1160  CE2 PHE A  75      28.660   7.658  10.829  1.00  0.73           C  
ATOM   1161  CZ  PHE A  75      27.960   8.754  10.366  1.00  0.73           C  
ATOM   1162  H   PHE A  75      28.780   6.771   5.616  1.00  0.73           H  
ATOM   1163  HA  PHE A  75      30.476   5.338   7.623  1.00  0.73           H  
ATOM   1164 1HB  PHE A  75      27.450   5.320   7.258  1.00  0.73           H  
ATOM   1165 2HB  PHE A  75      28.342   4.454   8.505  1.00  0.73           H  
ATOM   1166  HD1 PHE A  75      27.106   7.619   7.324  1.00  0.73           H  
ATOM   1167  HD2 PHE A  75      29.352   5.673  10.389  1.00  0.73           H  
ATOM   1168  HE1 PHE A  75      26.868   9.587   8.745  1.00  0.73           H  
ATOM   1169  HE2 PHE A  75      29.095   7.675  11.828  1.00  0.73           H  
ATOM   1170  HZ  PHE A  75      27.844   9.642  10.995  1.00  0.73           H  
ATOM   1171  N   PRO A  76      30.564   3.749   5.376  1.00  0.74           N  
ATOM   1172  CA  PRO A  76      30.601   2.642   4.436  1.00  0.74           C  
ATOM   1173  C   PRO A  76      30.813   1.302   5.160  1.00  0.74           C  
ATOM   1174  O   PRO A  76      31.315   1.284   6.282  1.00  0.74           O  
ATOM   1175  CB  PRO A  76      31.830   2.995   3.600  1.00  0.74           C  
ATOM   1176  CG  PRO A  76      32.762   3.675   4.593  1.00  0.74           C  
ATOM   1177  CD  PRO A  76      31.858   4.419   5.563  1.00  0.74           C  
ATOM   1178  HA  PRO A  76      29.679   2.647   3.841  1.00  0.74           H  
ATOM   1179 1HB  PRO A  76      32.259   2.088   3.151  1.00  0.74           H  
ATOM   1180 2HB  PRO A  76      31.539   3.655   2.778  1.00  0.74           H  
ATOM   1181 1HG  PRO A  76      33.384   2.919   5.097  1.00  0.74           H  
ATOM   1182 2HG  PRO A  76      33.452   4.349   4.068  1.00  0.74           H  
ATOM   1183 1HD  PRO A  76      32.218   4.257   6.587  1.00  0.74           H  
ATOM   1184 2HD  PRO A  76      31.832   5.451   5.327  1.00  0.74           H  
ATOM   1185  N   PRO A  77      30.476   0.182   4.508  1.00  0.74           N  
ATOM   1186  CA  PRO A  77      29.688  -0.010   3.298  1.00  0.74           C  
ATOM   1187  C   PRO A  77      28.209   0.098   3.612  1.00  0.74           C  
ATOM   1188  O   PRO A  77      27.791  -0.208   4.727  1.00  0.74           O  
ATOM   1189  CB  PRO A  77      30.052  -1.433   2.886  1.00  0.74           C  
ATOM   1190  CG  PRO A  77      30.336  -2.128   4.199  1.00  0.74           C  
ATOM   1191  CD  PRO A  77      30.990  -1.059   5.076  1.00  0.74           C  
ATOM   1192  HA  PRO A  77      29.983   0.712   2.524  1.00  0.74           H  
ATOM   1193 1HB  PRO A  77      29.208  -1.888   2.335  1.00  0.74           H  
ATOM   1194 2HB  PRO A  77      30.913  -1.420   2.206  1.00  0.74           H  
ATOM   1195 1HG  PRO A  77      29.399  -2.513   4.628  1.00  0.74           H  
ATOM   1196 2HG  PRO A  77      30.990  -2.997   4.036  1.00  0.74           H  
ATOM   1197 1HD  PRO A  77      30.659  -1.154   6.119  1.00  0.74           H  
ATOM   1198 2HD  PRO A  77      32.088  -1.091   4.991  1.00  0.74           H  
ATOM   1199  N   PHE A  78      27.407   0.427   2.622  1.00  0.75           N  
ATOM   1200  CA  PHE A  78      25.961   0.346   2.793  1.00  0.75           C  
ATOM   1201  C   PHE A  78      25.454  -1.113   2.710  1.00  0.75           C  
ATOM   1202  O   PHE A  78      25.728  -1.779   1.713  1.00  0.75           O  
ATOM   1203  CB  PHE A  78      25.273   1.226   1.765  1.00  0.75           C  
ATOM   1204  CG  PHE A  78      23.821   1.168   1.760  1.00  0.75           C  
ATOM   1205  CD1 PHE A  78      23.093   1.426   2.883  1.00  0.75           C  
ATOM   1206  CD2 PHE A  78      23.164   0.894   0.595  1.00  0.75           C  
ATOM   1207  CE1 PHE A  78      21.746   1.379   2.873  1.00  0.75           C  
ATOM   1208  CE2 PHE A  78      21.820   0.885   0.577  1.00  0.75           C  
ATOM   1209  CZ  PHE A  78      21.117   1.126   1.732  1.00  0.75           C  
ATOM   1210  H   PHE A  78      27.810   0.729   1.735  1.00  0.75           H  
ATOM   1211  HA  PHE A  78      25.750   0.783   3.763  1.00  0.75           H  
ATOM   1212 1HB  PHE A  78      25.568   2.254   1.924  1.00  0.75           H  
ATOM   1213 2HB  PHE A  78      25.604   0.969   0.809  1.00  0.75           H  
ATOM   1214  HD1 PHE A  78      23.606   1.677   3.792  1.00  0.75           H  
ATOM   1215  HD2 PHE A  78      23.731   0.700  -0.314  1.00  0.75           H  
ATOM   1216  HE1 PHE A  78      21.178   1.575   3.783  1.00  0.75           H  
ATOM   1217  HE2 PHE A  78      21.282   0.682  -0.345  1.00  0.75           H  
ATOM   1218  HZ  PHE A  78      20.049   1.124   1.715  1.00  0.75           H  
ATOM   1219  N   PRO A  79      24.751  -1.652   3.744  1.00  0.74           N  
ATOM   1220  CA  PRO A  79      24.221  -3.012   3.823  1.00  0.74           C  
ATOM   1221  C   PRO A  79      23.080  -3.447   2.892  1.00  0.74           C  
ATOM   1222  O   PRO A  79      22.820  -4.648   2.803  1.00  0.74           O  
ATOM   1223  CB  PRO A  79      23.730  -3.088   5.284  1.00  0.74           C  
ATOM   1224  CG  PRO A  79      23.496  -1.691   5.694  1.00  0.74           C  
ATOM   1225  CD  PRO A  79      24.558  -0.906   5.016  1.00  0.74           C  
ATOM   1226  HA  PRO A  79      25.066  -3.701   3.689  1.00  0.74           H  
ATOM   1227 1HB  PRO A  79      22.815  -3.697   5.335  1.00  0.74           H  
ATOM   1228 2HB  PRO A  79      24.485  -3.589   5.904  1.00  0.74           H  
ATOM   1229 1HG  PRO A  79      22.481  -1.368   5.399  1.00  0.74           H  
ATOM   1230 2HG  PRO A  79      23.559  -1.609   6.781  1.00  0.74           H  
ATOM   1231 1HD  PRO A  79      24.165   0.054   4.915  1.00  0.74           H  
ATOM   1232 2HD  PRO A  79      25.489  -0.908   5.605  1.00  0.74           H  
ATOM   1233  N   PHE A  80      22.337  -2.548   2.253  1.00  0.73           N  
ATOM   1234  CA  PHE A  80      21.222  -3.074   1.456  1.00  0.73           C  
ATOM   1235  C   PHE A  80      21.699  -3.473   0.077  1.00  0.73           C  
ATOM   1236  O   PHE A  80      22.583  -2.834  -0.497  1.00  0.73           O  
ATOM   1237  CB  PHE A  80      20.065  -2.099   1.285  1.00  0.73           C  
ATOM   1238  CG  PHE A  80      19.397  -1.723   2.548  1.00  0.73           C  
ATOM   1239  CD1 PHE A  80      19.746  -2.346   3.716  1.00  0.73           C  
ATOM   1240  CD2 PHE A  80      18.435  -0.734   2.581  1.00  0.73           C  
ATOM   1241  CE1 PHE A  80      19.179  -1.993   4.884  1.00  0.73           C  
ATOM   1242  CE2 PHE A  80      17.866  -0.365   3.757  1.00  0.73           C  
ATOM   1243  CZ  PHE A  80      18.235  -0.993   4.922  1.00  0.73           C  
ATOM   1244  H   PHE A  80      22.529  -1.555   2.297  1.00  0.73           H  
ATOM   1245  HA  PHE A  80      20.831  -3.968   1.948  1.00  0.73           H  
ATOM   1246 1HB  PHE A  80      20.360  -1.256   0.755  1.00  0.73           H  
ATOM   1247 2HB  PHE A  80      19.324  -2.590   0.670  1.00  0.73           H  
ATOM   1248  HD1 PHE A  80      20.494  -3.129   3.700  1.00  0.73           H  
ATOM   1249  HD2 PHE A  80      18.143  -0.237   1.656  1.00  0.73           H  
ATOM   1250  HE1 PHE A  80      19.484  -2.513   5.780  1.00  0.73           H  
ATOM   1251  HE2 PHE A  80      17.117   0.417   3.769  1.00  0.73           H  
ATOM   1252  HZ  PHE A  80      17.776  -0.709   5.862  1.00  0.73           H  
ATOM   1253  N   GLU A  81      21.088  -4.505  -0.481  1.00  0.71           N  
ATOM   1254  CA  GLU A  81      21.393  -4.918  -1.842  1.00  0.71           C  
ATOM   1255  C   GLU A  81      20.162  -4.746  -2.714  1.00  0.71           C  
ATOM   1256  O   GLU A  81      19.027  -4.820  -2.228  1.00  0.71           O  
ATOM   1257  CB  GLU A  81      21.895  -6.363  -1.876  1.00  0.71           C  
ATOM   1258  CG  GLU A  81      23.219  -6.594  -1.125  1.00  0.71           C  
ATOM   1259  CD  GLU A  81      23.740  -8.023  -1.230  1.00  0.71           C  
ATOM   1260  OE1 GLU A  81      23.112  -8.821  -1.883  1.00  0.71           O  
ATOM   1261  OE2 GLU A  81      24.770  -8.303  -0.660  1.00  0.71           O  
ATOM   1262  H   GLU A  81      20.389  -5.011   0.046  1.00  0.71           H  
ATOM   1263  HA  GLU A  81      22.177  -4.274  -2.246  1.00  0.71           H  
ATOM   1264 1HB  GLU A  81      21.145  -7.015  -1.443  1.00  0.71           H  
ATOM   1265 2HB  GLU A  81      22.036  -6.670  -2.914  1.00  0.71           H  
ATOM   1266 1HG  GLU A  81      23.969  -5.913  -1.527  1.00  0.71           H  
ATOM   1267 2HG  GLU A  81      23.073  -6.342  -0.073  1.00  0.71           H  
ATOM   1268  N   GLU A  82      20.383  -4.477  -3.986  1.00  0.69           N  
ATOM   1269  CA  GLU A  82      19.281  -4.254  -4.904  1.00  0.69           C  
ATOM   1270  C   GLU A  82      18.371  -5.472  -4.974  1.00  0.69           C  
ATOM   1271  O   GLU A  82      18.854  -6.600  -5.077  1.00  0.69           O  
ATOM   1272  CB  GLU A  82      19.857  -3.918  -6.267  1.00  0.69           C  
ATOM   1273  CG  GLU A  82      20.742  -2.679  -6.251  1.00  0.69           C  
ATOM   1274  CD  GLU A  82      22.172  -3.018  -5.845  1.00  0.69           C  
ATOM   1275  OE1 GLU A  82      22.418  -4.163  -5.559  1.00  0.69           O  
ATOM   1276  OE2 GLU A  82      23.001  -2.139  -5.794  1.00  0.69           O  
ATOM   1277  H   GLU A  82      21.334  -4.431  -4.325  1.00  0.69           H  
ATOM   1278  HA  GLU A  82      18.695  -3.417  -4.551  1.00  0.69           H  
ATOM   1279 1HB  GLU A  82      20.436  -4.758  -6.648  1.00  0.69           H  
ATOM   1280 2HB  GLU A  82      19.050  -3.730  -6.959  1.00  0.69           H  
ATOM   1281 1HG  GLU A  82      20.738  -2.216  -7.242  1.00  0.69           H  
ATOM   1282 2HG  GLU A  82      20.327  -1.969  -5.548  1.00  0.69           H  
ATOM   1283  N   GLY A  83      17.059  -5.241  -4.930  1.00  0.67           N  
ATOM   1284  CA  GLY A  83      16.046  -6.281  -5.005  1.00  0.67           C  
ATOM   1285  C   GLY A  83      15.648  -6.837  -3.632  1.00  0.67           C  
ATOM   1286  O   GLY A  83      14.656  -7.566  -3.517  1.00  0.67           O  
ATOM   1287  H   GLY A  83      16.704  -4.296  -4.835  1.00  0.67           H  
ATOM   1288 1HA  GLY A  83      15.162  -5.869  -5.494  1.00  0.67           H  
ATOM   1289 2HA  GLY A  83      16.408  -7.091  -5.635  1.00  0.67           H  
ATOM   1290  N   GLU A  84      16.400  -6.486  -2.585  1.00  0.65           N  
ATOM   1291  CA  GLU A  84      16.110  -7.012  -1.258  1.00  0.65           C  
ATOM   1292  C   GLU A  84      15.182  -6.154  -0.419  1.00  0.65           C  
ATOM   1293  O   GLU A  84      15.072  -4.933  -0.590  1.00  0.65           O  
ATOM   1294  CB  GLU A  84      17.401  -7.244  -0.482  1.00  0.65           C  
ATOM   1295  CG  GLU A  84      18.338  -8.287  -1.108  1.00  0.65           C  
ATOM   1296  CD  GLU A  84      17.803  -9.704  -1.044  1.00  0.65           C  
ATOM   1297  OE1 GLU A  84      17.476 -10.145   0.033  1.00  0.65           O  
ATOM   1298  OE2 GLU A  84      17.728 -10.344  -2.065  1.00  0.65           O  
ATOM   1299  H   GLU A  84      17.210  -5.874  -2.702  1.00  0.65           H  
ATOM   1300  HA  GLU A  84      15.630  -7.981  -1.386  1.00  0.65           H  
ATOM   1301 1HB  GLU A  84      17.950  -6.307  -0.402  1.00  0.65           H  
ATOM   1302 2HB  GLU A  84      17.162  -7.568   0.532  1.00  0.65           H  
ATOM   1303 1HG  GLU A  84      18.512  -8.015  -2.153  1.00  0.65           H  
ATOM   1304 2HG  GLU A  84      19.294  -8.247  -0.592  1.00  0.65           H  
ATOM   1305  N   GLY A  85      14.504  -6.823   0.512  1.00  0.63           N  
ATOM   1306  CA  GLY A  85      13.654  -6.136   1.469  1.00  0.63           C  
ATOM   1307  C   GLY A  85      14.467  -5.646   2.642  1.00  0.63           C  
ATOM   1308  O   GLY A  85      15.525  -6.198   2.954  1.00  0.63           O  
ATOM   1309  H   GLY A  85      14.621  -7.827   0.575  1.00  0.63           H  
ATOM   1310 1HA  GLY A  85      13.175  -5.291   1.000  1.00  0.63           H  
ATOM   1311 2HA  GLY A  85      12.867  -6.803   1.815  1.00  0.63           H  
ATOM   1312  N   PHE A  86      13.947  -4.647   3.325  1.00  0.62           N  
ATOM   1313  CA  PHE A  86      14.616  -4.145   4.505  1.00  0.62           C  
ATOM   1314  C   PHE A  86      13.706  -3.454   5.497  1.00  0.62           C  
ATOM   1315  O   PHE A  86      12.641  -2.920   5.160  1.00  0.62           O  
ATOM   1316  CB  PHE A  86      15.637  -3.095   4.137  1.00  0.62           C  
ATOM   1317  CG  PHE A  86      14.962  -1.931   3.517  1.00  0.62           C  
ATOM   1318  CD1 PHE A  86      14.482  -0.908   4.311  1.00  0.62           C  
ATOM   1319  CD2 PHE A  86      14.825  -1.836   2.169  1.00  0.62           C  
ATOM   1320  CE1 PHE A  86      13.857   0.187   3.774  1.00  0.62           C  
ATOM   1321  CE2 PHE A  86      14.214  -0.752   1.621  1.00  0.62           C  
ATOM   1322  CZ  PHE A  86      13.721   0.268   2.424  1.00  0.62           C  
ATOM   1323  H   PHE A  86      13.088  -4.221   2.986  1.00  0.62           H  
ATOM   1324  HA  PHE A  86      15.103  -4.981   5.007  1.00  0.62           H  
ATOM   1325 1HB  PHE A  86      16.147  -2.772   5.034  1.00  0.62           H  
ATOM   1326 2HB  PHE A  86      16.374  -3.497   3.439  1.00  0.62           H  
ATOM   1327  HD1 PHE A  86      14.597  -0.995   5.379  1.00  0.62           H  
ATOM   1328  HD2 PHE A  86      15.204  -2.637   1.532  1.00  0.62           H  
ATOM   1329  HE1 PHE A  86      13.478   0.979   4.423  1.00  0.62           H  
ATOM   1330  HE2 PHE A  86      14.112  -0.705   0.552  1.00  0.62           H  
ATOM   1331  HZ  PHE A  86      13.228   1.124   1.981  1.00  0.62           H  
ATOM   1332  N   ILE A  87      14.193  -3.389   6.724  1.00  0.62           N  
ATOM   1333  CA  ILE A  87      13.557  -2.616   7.775  1.00  0.62           C  
ATOM   1334  C   ILE A  87      14.518  -1.567   8.334  1.00  0.62           C  
ATOM   1335  O   ILE A  87      15.612  -1.917   8.792  1.00  0.62           O  
ATOM   1336  CB  ILE A  87      13.105  -3.524   8.927  1.00  0.62           C  
ATOM   1337  CG1 ILE A  87      12.193  -4.632   8.394  1.00  0.62           C  
ATOM   1338  CG2 ILE A  87      12.388  -2.679   9.980  1.00  0.62           C  
ATOM   1339  CD1 ILE A  87      12.925  -5.917   8.100  1.00  0.62           C  
ATOM   1340  H   ILE A  87      15.047  -3.903   6.921  1.00  0.62           H  
ATOM   1341  HA  ILE A  87      12.689  -2.101   7.365  1.00  0.62           H  
ATOM   1342  HB  ILE A  87      13.974  -4.004   9.376  1.00  0.62           H  
ATOM   1343 1HG1 ILE A  87      11.408  -4.832   9.121  1.00  0.62           H  
ATOM   1344 2HG1 ILE A  87      11.738  -4.301   7.472  1.00  0.62           H  
ATOM   1345 1HG2 ILE A  87      12.071  -3.310  10.806  1.00  0.62           H  
ATOM   1346 2HG2 ILE A  87      13.064  -1.921  10.347  1.00  0.62           H  
ATOM   1347 3HG2 ILE A  87      11.525  -2.196   9.544  1.00  0.62           H  
ATOM   1348 1HD1 ILE A  87      12.221  -6.655   7.718  1.00  0.62           H  
ATOM   1349 2HD1 ILE A  87      13.701  -5.743   7.358  1.00  0.62           H  
ATOM   1350 3HD1 ILE A  87      13.383  -6.290   9.015  1.00  0.62           H  
ATOM   1351  N   ILE A  88      14.120  -0.295   8.321  1.00  0.62           N  
ATOM   1352  CA  ILE A  88      14.953   0.750   8.918  1.00  0.62           C  
ATOM   1353  C   ILE A  88      14.239   1.288  10.143  1.00  0.62           C  
ATOM   1354  O   ILE A  88      13.050   1.628  10.091  1.00  0.62           O  
ATOM   1355  CB  ILE A  88      15.270   1.952   7.989  1.00  0.62           C  
ATOM   1356  CG1 ILE A  88      16.027   1.552   6.754  1.00  0.62           C  
ATOM   1357  CG2 ILE A  88      16.076   2.998   8.766  1.00  0.62           C  
ATOM   1358  CD1 ILE A  88      16.125   2.673   5.746  1.00  0.62           C  
ATOM   1359  H   ILE A  88      13.212  -0.058   7.916  1.00  0.62           H  
ATOM   1360  HA  ILE A  88      15.897   0.318   9.245  1.00  0.62           H  
ATOM   1361  HB  ILE A  88      14.399   2.392   7.674  1.00  0.62           H  
ATOM   1362 1HG1 ILE A  88      17.012   1.263   7.018  1.00  0.62           H  
ATOM   1363 2HG1 ILE A  88      15.540   0.724   6.306  1.00  0.62           H  
ATOM   1364 1HG2 ILE A  88      16.284   3.848   8.123  1.00  0.62           H  
ATOM   1365 2HG2 ILE A  88      15.518   3.344   9.633  1.00  0.62           H  
ATOM   1366 3HG2 ILE A  88      17.013   2.550   9.094  1.00  0.62           H  
ATOM   1367 1HD1 ILE A  88      16.678   2.343   4.876  1.00  0.62           H  
ATOM   1368 2HD1 ILE A  88      15.121   2.978   5.444  1.00  0.62           H  
ATOM   1369 3HD1 ILE A  88      16.642   3.522   6.197  1.00  0.62           H  
ATOM   1370  N   VAL A  89      14.946   1.326  11.263  1.00  0.64           N  
ATOM   1371  CA  VAL A  89      14.363   1.853  12.479  1.00  0.64           C  
ATOM   1372  C   VAL A  89      15.173   3.028  12.999  1.00  0.64           C  
ATOM   1373  O   VAL A  89      16.399   2.950  13.139  1.00  0.64           O  
ATOM   1374  CB  VAL A  89      14.275   0.768  13.557  1.00  0.64           C  
ATOM   1375  CG1 VAL A  89      13.693   1.346  14.798  1.00  0.64           C  
ATOM   1376  CG2 VAL A  89      13.432  -0.377  13.051  1.00  0.64           C  
ATOM   1377  H   VAL A  89      15.910   0.996  11.264  1.00  0.64           H  
ATOM   1378  HA  VAL A  89      13.358   2.200  12.262  1.00  0.64           H  
ATOM   1379  HB  VAL A  89      15.272   0.409  13.792  1.00  0.64           H  
ATOM   1380 1HG1 VAL A  89      13.629   0.581  15.569  1.00  0.64           H  
ATOM   1381 2HG1 VAL A  89      14.313   2.166  15.158  1.00  0.64           H  
ATOM   1382 3HG1 VAL A  89      12.699   1.713  14.558  1.00  0.64           H  
ATOM   1383 1HG2 VAL A  89      13.370  -1.149  13.813  1.00  0.64           H  
ATOM   1384 2HG2 VAL A  89      12.439  -0.016  12.818  1.00  0.64           H  
ATOM   1385 3HG2 VAL A  89      13.889  -0.787  12.160  1.00  0.64           H  
ATOM   1386  N   LEU A  90      14.490   4.132  13.270  1.00  0.66           N  
ATOM   1387  CA  LEU A  90      15.173   5.291  13.802  1.00  0.66           C  
ATOM   1388  C   LEU A  90      14.818   5.399  15.272  1.00  0.66           C  
ATOM   1389  O   LEU A  90      13.655   5.236  15.639  1.00  0.66           O  
ATOM   1390  CB  LEU A  90      14.704   6.567  13.109  1.00  0.66           C  
ATOM   1391  CG  LEU A  90      14.741   6.571  11.628  1.00  0.66           C  
ATOM   1392  CD1 LEU A  90      14.197   7.864  11.169  1.00  0.66           C  
ATOM   1393  CD2 LEU A  90      16.128   6.351  11.139  1.00  0.66           C  
ATOM   1394  H   LEU A  90      13.486   4.149  13.116  1.00  0.66           H  
ATOM   1395  HA  LEU A  90      16.247   5.172  13.691  1.00  0.66           H  
ATOM   1396 1HB  LEU A  90      13.690   6.767  13.418  1.00  0.66           H  
ATOM   1397 2HB  LEU A  90      15.330   7.390  13.455  1.00  0.66           H  
ATOM   1398  HG  LEU A  90      14.091   5.776  11.246  1.00  0.66           H  
ATOM   1399 1HD1 LEU A  90      14.191   7.863  10.128  1.00  0.66           H  
ATOM   1400 2HD1 LEU A  90      13.187   7.984  11.534  1.00  0.66           H  
ATOM   1401 3HD1 LEU A  90      14.818   8.675  11.536  1.00  0.66           H  
ATOM   1402 1HD2 LEU A  90      16.126   6.361  10.047  1.00  0.66           H  
ATOM   1403 2HD2 LEU A  90      16.777   7.139  11.514  1.00  0.66           H  
ATOM   1404 3HD2 LEU A  90      16.490   5.388  11.497  1.00  0.66           H  
ATOM   1405  N   LEU A  91      15.791   5.746  16.095  1.00  0.69           N  
ATOM   1406  CA  LEU A  91      15.552   5.964  17.520  1.00  0.69           C  
ATOM   1407  C   LEU A  91      16.038   7.330  17.934  1.00  0.69           C  
ATOM   1408  O   LEU A  91      17.179   7.723  17.670  1.00  0.69           O  
ATOM   1409  CB  LEU A  91      16.207   4.878  18.369  1.00  0.69           C  
ATOM   1410  CG  LEU A  91      16.209   5.109  19.907  1.00  0.69           C  
ATOM   1411  CD1 LEU A  91      14.801   5.106  20.475  1.00  0.69           C  
ATOM   1412  CD2 LEU A  91      17.047   4.028  20.548  1.00  0.69           C  
ATOM   1413  H   LEU A  91      16.732   5.854  15.711  1.00  0.69           H  
ATOM   1414  HA  LEU A  91      14.479   5.926  17.704  1.00  0.69           H  
ATOM   1415 1HB  LEU A  91      15.684   3.942  18.180  1.00  0.69           H  
ATOM   1416 2HB  LEU A  91      17.232   4.763  18.052  1.00  0.69           H  
ATOM   1417  HG  LEU A  91      16.650   6.088  20.123  1.00  0.69           H  
ATOM   1418 1HD1 LEU A  91      14.850   5.282  21.548  1.00  0.69           H  
ATOM   1419 2HD1 LEU A  91      14.210   5.887  20.013  1.00  0.69           H  
ATOM   1420 3HD1 LEU A  91      14.346   4.149  20.293  1.00  0.69           H  
ATOM   1421 1HD2 LEU A  91      17.079   4.194  21.628  1.00  0.69           H  
ATOM   1422 2HD2 LEU A  91      16.610   3.052  20.340  1.00  0.69           H  
ATOM   1423 3HD2 LEU A  91      18.054   4.068  20.148  1.00  0.69           H  
ATOM   1424  N   VAL A  92      15.148   8.076  18.553  1.00  0.73           N  
ATOM   1425  CA  VAL A  92      15.466   9.426  18.943  1.00  0.73           C  
ATOM   1426  C   VAL A  92      16.091   9.489  20.337  1.00  0.73           C  
ATOM   1427  O   VAL A  92      15.497   9.030  21.310  1.00  0.73           O  
ATOM   1428  CB  VAL A  92      14.165  10.218  18.936  1.00  0.73           C  
ATOM   1429  CG1 VAL A  92      14.413  11.602  19.326  1.00  0.73           C  
ATOM   1430  CG2 VAL A  92      13.501  10.101  17.579  1.00  0.73           C  
ATOM   1431  H   VAL A  92      14.210   7.706  18.735  1.00  0.73           H  
ATOM   1432  HA  VAL A  92      16.165   9.850  18.220  1.00  0.73           H  
ATOM   1433  HB  VAL A  92      13.492   9.793  19.686  1.00  0.73           H  
ATOM   1434 1HG1 VAL A  92      13.473  12.156  19.344  1.00  0.73           H  
ATOM   1435 2HG1 VAL A  92      14.867  11.624  20.305  1.00  0.73           H  
ATOM   1436 3HG1 VAL A  92      15.090  12.044  18.606  1.00  0.73           H  
ATOM   1437 1HG2 VAL A  92      12.564  10.630  17.591  1.00  0.73           H  
ATOM   1438 2HG2 VAL A  92      14.134  10.506  16.827  1.00  0.73           H  
ATOM   1439 3HG2 VAL A  92      13.311   9.050  17.359  1.00  0.73           H  
ATOM   1440  N   GLU A  93      17.267  10.096  20.442  1.00  0.76           N  
ATOM   1441  CA  GLU A  93      17.947  10.264  21.719  1.00  0.76           C  
ATOM   1442  C   GLU A  93      18.143  11.771  21.925  1.00  0.76           C  
ATOM   1443  O   GLU A  93      18.266  12.493  20.942  1.00  0.76           O  
ATOM   1444  CB  GLU A  93      19.284   9.502  21.707  1.00  0.76           C  
ATOM   1445  CG  GLU A  93      19.162   7.992  21.588  1.00  0.76           C  
ATOM   1446  CD  GLU A  93      18.679   7.342  22.862  1.00  0.76           C  
ATOM   1447  OE1 GLU A  93      18.779   7.962  23.893  1.00  0.76           O  
ATOM   1448  OE2 GLU A  93      18.243   6.222  22.810  1.00  0.76           O  
ATOM   1449  H   GLU A  93      17.745  10.438  19.609  1.00  0.76           H  
ATOM   1450  HA  GLU A  93      17.310   9.856  22.495  1.00  0.76           H  
ATOM   1451 1HB  GLU A  93      19.882   9.846  20.864  1.00  0.76           H  
ATOM   1452 2HB  GLU A  93      19.853   9.711  22.598  1.00  0.76           H  
ATOM   1453 1HG  GLU A  93      18.471   7.749  20.780  1.00  0.76           H  
ATOM   1454 2HG  GLU A  93      20.125   7.595  21.325  1.00  0.76           H  
ATOM   1455  N   PRO A  94      18.238  12.293  23.159  1.00  0.79           N  
ATOM   1456  CA  PRO A  94      18.326  13.722  23.445  1.00  0.79           C  
ATOM   1457  C   PRO A  94      19.353  14.486  22.612  1.00  0.79           C  
ATOM   1458  O   PRO A  94      19.118  15.643  22.251  1.00  0.79           O  
ATOM   1459  CB  PRO A  94      18.775  13.709  24.917  1.00  0.79           C  
ATOM   1460  CG  PRO A  94      18.182  12.440  25.479  1.00  0.79           C  
ATOM   1461  CD  PRO A  94      18.354  11.427  24.362  1.00  0.79           C  
ATOM   1462  HA  PRO A  94      17.342  14.185  23.340  1.00  0.79           H  
ATOM   1463 1HB  PRO A  94      19.879  13.743  24.976  1.00  0.79           H  
ATOM   1464 2HB  PRO A  94      18.406  14.612  25.423  1.00  0.79           H  
ATOM   1465 1HG  PRO A  94      18.716  12.145  26.397  1.00  0.79           H  
ATOM   1466 2HG  PRO A  94      17.133  12.599  25.761  1.00  0.79           H  
ATOM   1467 1HD  PRO A  94      19.355  10.982  24.420  1.00  0.79           H  
ATOM   1468 2HD  PRO A  94      17.579  10.673  24.434  1.00  0.79           H  
ATOM   1469  N   ASP A  95      20.472  13.838  22.298  1.00  0.79           N  
ATOM   1470  CA  ASP A  95      21.538  14.472  21.543  1.00  0.79           C  
ATOM   1471  C   ASP A  95      21.781  13.899  20.151  1.00  0.79           C  
ATOM   1472  O   ASP A  95      22.755  14.296  19.512  1.00  0.79           O  
ATOM   1473  CB  ASP A  95      22.840  14.337  22.332  1.00  0.79           C  
ATOM   1474  CG  ASP A  95      22.813  15.057  23.685  1.00  0.79           C  
ATOM   1475  OD1 ASP A  95      22.385  16.182  23.740  1.00  0.79           O  
ATOM   1476  OD2 ASP A  95      23.203  14.451  24.656  1.00  0.79           O  
ATOM   1477  H   ASP A  95      20.603  12.886  22.602  1.00  0.79           H  
ATOM   1478  HA  ASP A  95      21.293  15.530  21.431  1.00  0.79           H  
ATOM   1479 1HB  ASP A  95      23.049  13.281  22.501  1.00  0.79           H  
ATOM   1480 2HB  ASP A  95      23.663  14.743  21.739  1.00  0.79           H  
ATOM   1481  N   ALA A  96      20.977  12.937  19.692  1.00  0.78           N  
ATOM   1482  CA  ALA A  96      21.295  12.271  18.417  1.00  0.78           C  
ATOM   1483  C   ALA A  96      20.197  11.370  17.891  1.00  0.78           C  
ATOM   1484  O   ALA A  96      19.292  10.967  18.620  1.00  0.78           O  
ATOM   1485  CB  ALA A  96      22.554  11.421  18.561  1.00  0.78           C  
ATOM   1486  H   ALA A  96      20.132  12.685  20.206  1.00  0.78           H  
ATOM   1487  HA  ALA A  96      21.461  13.038  17.675  1.00  0.78           H  
ATOM   1488 1HB  ALA A  96      22.798  10.953  17.610  1.00  0.78           H  
ATOM   1489 2HB  ALA A  96      23.396  12.015  18.880  1.00  0.78           H  
ATOM   1490 3HB  ALA A  96      22.376  10.637  19.292  1.00  0.78           H  
ATOM   1491  N   PHE A  97      20.308  10.998  16.628  1.00  0.76           N  
ATOM   1492  CA  PHE A  97      19.427   9.957  16.135  1.00  0.76           C  
ATOM   1493  C   PHE A  97      20.231   8.706  15.884  1.00  0.76           C  
ATOM   1494  O   PHE A  97      21.318   8.755  15.301  1.00  0.76           O  
ATOM   1495  CB  PHE A  97      18.761  10.347  14.835  1.00  0.76           C  
ATOM   1496  CG  PHE A  97      17.876  11.503  14.955  1.00  0.76           C  
ATOM   1497  CD1 PHE A  97      18.353  12.747  14.638  1.00  0.76           C  
ATOM   1498  CD2 PHE A  97      16.578  11.375  15.394  1.00  0.76           C  
ATOM   1499  CE1 PHE A  97      17.573  13.826  14.728  1.00  0.76           C  
ATOM   1500  CE2 PHE A  97      15.786  12.488  15.505  1.00  0.76           C  
ATOM   1501  CZ  PHE A  97      16.295  13.702  15.167  1.00  0.76           C  
ATOM   1502  H   PHE A  97      21.039  11.405  16.047  1.00  0.76           H  
ATOM   1503  HA  PHE A  97      18.664   9.734  16.882  1.00  0.76           H  
ATOM   1504 1HB  PHE A  97      19.527  10.572  14.107  1.00  0.76           H  
ATOM   1505 2HB  PHE A  97      18.180   9.503  14.458  1.00  0.76           H  
ATOM   1506  HD1 PHE A  97      19.379  12.852  14.304  1.00  0.76           H  
ATOM   1507  HD2 PHE A  97      16.198  10.385  15.653  1.00  0.76           H  
ATOM   1508  HE1 PHE A  97      17.969  14.784  14.452  1.00  0.76           H  
ATOM   1509  HE2 PHE A  97      14.759  12.416  15.853  1.00  0.76           H  
ATOM   1510  HZ  PHE A  97      15.694  14.563  15.254  1.00  0.76           H  
ATOM   1511  N   LYS A  98      19.686   7.574  16.276  1.00  0.74           N  
ATOM   1512  CA  LYS A  98      20.346   6.322  15.976  1.00  0.74           C  
ATOM   1513  C   LYS A  98      19.605   5.682  14.831  1.00  0.74           C  
ATOM   1514  O   LYS A  98      18.387   5.845  14.703  1.00  0.74           O  
ATOM   1515  CB  LYS A  98      20.408   5.395  17.199  1.00  0.74           C  
ATOM   1516  CG  LYS A  98      21.298   5.875  18.358  1.00  0.74           C  
ATOM   1517  CD  LYS A  98      21.345   4.823  19.478  1.00  0.74           C  
ATOM   1518  CE  LYS A  98      22.216   5.261  20.672  1.00  0.74           C  
ATOM   1519  NZ  LYS A  98      23.647   5.334  20.332  1.00  0.74           N  
ATOM   1520  H   LYS A  98      18.799   7.580  16.780  1.00  0.74           H  
ATOM   1521  HA  LYS A  98      21.363   6.512  15.647  1.00  0.74           H  
ATOM   1522 1HB  LYS A  98      19.410   5.273  17.594  1.00  0.74           H  
ATOM   1523 2HB  LYS A  98      20.758   4.411  16.886  1.00  0.74           H  
ATOM   1524 1HG  LYS A  98      22.312   6.047  17.990  1.00  0.74           H  
ATOM   1525 2HG  LYS A  98      20.909   6.813  18.760  1.00  0.74           H  
ATOM   1526 1HD  LYS A  98      20.334   4.646  19.836  1.00  0.74           H  
ATOM   1527 2HD  LYS A  98      21.738   3.886  19.076  1.00  0.74           H  
ATOM   1528 1HE  LYS A  98      21.901   6.236  21.008  1.00  0.74           H  
ATOM   1529 2HE  LYS A  98      22.087   4.547  21.485  1.00  0.74           H  
ATOM   1530 1HZ  LYS A  98      24.184   5.628  21.124  1.00  0.74           H  
ATOM   1531 2HZ  LYS A  98      23.976   4.441  20.027  1.00  0.74           H  
ATOM   1532 3HZ  LYS A  98      23.808   6.022  19.583  1.00  0.74           H  
ATOM   1533  N   LEU A  99      20.322   4.944  14.003  1.00  0.72           N  
ATOM   1534  CA  LEU A  99      19.674   4.240  12.910  1.00  0.72           C  
ATOM   1535  C   LEU A  99      20.133   2.802  12.865  1.00  0.72           C  
ATOM   1536  O   LEU A  99      21.341   2.509  12.803  1.00  0.72           O  
ATOM   1537  CB  LEU A  99      19.949   4.948  11.575  1.00  0.72           C  
ATOM   1538  CG  LEU A  99      19.241   4.360  10.350  1.00  0.72           C  
ATOM   1539  CD1 LEU A  99      19.011   5.402   9.318  1.00  0.72           C  
ATOM   1540  CD2 LEU A  99      20.087   3.333   9.750  1.00  0.72           C  
ATOM   1541  H   LEU A  99      21.331   4.873  14.145  1.00  0.72           H  
ATOM   1542  HA  LEU A  99      18.598   4.244  13.079  1.00  0.72           H  
ATOM   1543 1HB  LEU A  99      19.632   5.986  11.670  1.00  0.72           H  
ATOM   1544 2HB  LEU A  99      21.022   4.930  11.383  1.00  0.72           H  
ATOM   1545  HG  LEU A  99      18.284   3.940  10.658  1.00  0.72           H  
ATOM   1546 1HD1 LEU A  99      18.509   4.950   8.481  1.00  0.72           H  
ATOM   1547 2HD1 LEU A  99      18.408   6.187   9.709  1.00  0.72           H  
ATOM   1548 3HD1 LEU A  99      19.968   5.798   9.000  1.00  0.72           H  
ATOM   1549 1HD2 LEU A  99      19.582   2.936   8.877  1.00  0.72           H  
ATOM   1550 2HD2 LEU A  99      21.020   3.792   9.455  1.00  0.72           H  
ATOM   1551 3HD2 LEU A  99      20.277   2.540  10.465  1.00  0.72           H  
ATOM   1552  N   THR A 100      19.145   1.916  12.853  1.00  0.70           N  
ATOM   1553  CA  THR A 100      19.356   0.489  12.838  1.00  0.70           C  
ATOM   1554  C   THR A 100      18.725  -0.119  11.600  1.00  0.70           C  
ATOM   1555  O   THR A 100      17.582   0.210  11.261  1.00  0.70           O  
ATOM   1556  CB  THR A 100      18.706  -0.118  14.095  1.00  0.70           C  
ATOM   1557  OG1 THR A 100      19.283   0.475  15.254  1.00  0.70           O  
ATOM   1558  CG2 THR A 100      18.888  -1.606  14.181  1.00  0.70           C  
ATOM   1559  H   THR A 100      18.183   2.260  12.898  1.00  0.70           H  
ATOM   1560  HA  THR A 100      20.418   0.291  12.820  1.00  0.70           H  
ATOM   1561  HB  THR A 100      17.641   0.103  14.074  1.00  0.70           H  
ATOM   1562  HG1 THR A 100      19.072  -0.063  16.022  1.00  0.70           H  
ATOM   1563 1HG2 THR A 100      18.406  -1.981  15.081  1.00  0.70           H  
ATOM   1564 2HG2 THR A 100      18.450  -2.087  13.311  1.00  0.70           H  
ATOM   1565 3HG2 THR A 100      19.921  -1.827  14.232  1.00  0.70           H  
ATOM   1566  N   VAL A 101      19.444  -0.981  10.889  1.00  0.70           N  
ATOM   1567  CA  VAL A 101      18.803  -1.598   9.744  1.00  0.70           C  
ATOM   1568  C   VAL A 101      18.835  -3.095   9.886  1.00  0.70           C  
ATOM   1569  O   VAL A 101      19.877  -3.674  10.185  1.00  0.70           O  
ATOM   1570  CB  VAL A 101      19.531  -1.250   8.455  1.00  0.70           C  
ATOM   1571  CG1 VAL A 101      19.587   0.214   8.266  1.00  0.70           C  
ATOM   1572  CG2 VAL A 101      20.917  -1.833   8.489  1.00  0.70           C  
ATOM   1573  H   VAL A 101      20.383  -1.232  11.188  1.00  0.70           H  
ATOM   1574  HA  VAL A 101      17.771  -1.271   9.680  1.00  0.70           H  
ATOM   1575  HB  VAL A 101      18.968  -1.656   7.654  1.00  0.70           H  
ATOM   1576 1HG1 VAL A 101      20.079   0.457   7.323  1.00  0.70           H  
ATOM   1577 2HG1 VAL A 101      18.596   0.604   8.273  1.00  0.70           H  
ATOM   1578 3HG1 VAL A 101      20.150   0.630   9.085  1.00  0.70           H  
ATOM   1579 1HG2 VAL A 101      21.405  -1.598   7.569  1.00  0.70           H  
ATOM   1580 2HG2 VAL A 101      21.478  -1.406   9.329  1.00  0.70           H  
ATOM   1581 3HG2 VAL A 101      20.853  -2.914   8.608  1.00  0.70           H  
ATOM   1582  N   ASN A 102      17.714  -3.739   9.627  1.00  0.70           N  
ATOM   1583  CA  ASN A 102      17.619  -5.192   9.693  1.00  0.70           C  
ATOM   1584  C   ASN A 102      18.215  -5.740  11.010  1.00  0.70           C  
ATOM   1585  O   ASN A 102      18.844  -6.797  11.024  1.00  0.70           O  
ATOM   1586  CB  ASN A 102      18.285  -5.792   8.467  1.00  0.70           C  
ATOM   1587  CG  ASN A 102      17.575  -5.336   7.233  1.00  0.70           C  
ATOM   1588  OD1 ASN A 102      16.371  -5.084   7.334  1.00  0.70           O  
ATOM   1589  ND2 ASN A 102      18.260  -5.230   6.117  1.00  0.70           N  
ATOM   1590  H   ASN A 102      16.891  -3.192   9.371  1.00  0.70           H  
ATOM   1591  HA  ASN A 102      16.564  -5.468   9.680  1.00  0.70           H  
ATOM   1592 1HB  ASN A 102      19.332  -5.490   8.419  1.00  0.70           H  
ATOM   1593 2HB  ASN A 102      18.254  -6.879   8.525  1.00  0.70           H  
ATOM   1594 1HD2 ASN A 102      17.810  -4.932   5.271  1.00  0.70           H  
ATOM   1595 2HD2 ASN A 102      19.234  -5.457   6.104  1.00  0.70           H  
ATOM   1596  N   GLY A 103      18.005  -5.012  12.115  1.00  0.71           N  
ATOM   1597  CA  GLY A 103      18.496  -5.382  13.447  1.00  0.71           C  
ATOM   1598  C   GLY A 103      19.946  -4.930  13.755  1.00  0.71           C  
ATOM   1599  O   GLY A 103      20.405  -5.055  14.893  1.00  0.71           O  
ATOM   1600  H   GLY A 103      17.479  -4.158  12.017  1.00  0.71           H  
ATOM   1601 1HA  GLY A 103      17.826  -4.961  14.195  1.00  0.71           H  
ATOM   1602 2HA  GLY A 103      18.433  -6.464  13.554  1.00  0.71           H  
ATOM   1603  N   LYS A 104      20.658  -4.399  12.759  1.00  0.73           N  
ATOM   1604  CA  LYS A 104      22.051  -3.965  12.903  1.00  0.73           C  
ATOM   1605  C   LYS A 104      22.211  -2.470  13.121  1.00  0.73           C  
ATOM   1606  O   LYS A 104      21.714  -1.659  12.342  1.00  0.73           O  
ATOM   1607  CB  LYS A 104      22.856  -4.353  11.665  1.00  0.73           C  
ATOM   1608  CG  LYS A 104      24.336  -3.980  11.747  1.00  0.73           C  
ATOM   1609  CD  LYS A 104      25.110  -4.435  10.523  1.00  0.73           C  
ATOM   1610  CE  LYS A 104      26.573  -4.030  10.629  1.00  0.73           C  
ATOM   1611  NZ  LYS A 104      27.365  -4.489   9.455  1.00  0.73           N  
ATOM   1612  H   LYS A 104      20.233  -4.309  11.843  1.00  0.73           H  
ATOM   1613  HA  LYS A 104      22.476  -4.471  13.769  1.00  0.73           H  
ATOM   1614 1HB  LYS A 104      22.778  -5.426  11.500  1.00  0.73           H  
ATOM   1615 2HB  LYS A 104      22.433  -3.856  10.790  1.00  0.73           H  
ATOM   1616 1HG  LYS A 104      24.426  -2.896  11.819  1.00  0.73           H  
ATOM   1617 2HG  LYS A 104      24.776  -4.421  12.639  1.00  0.73           H  
ATOM   1618 1HD  LYS A 104      25.041  -5.519  10.426  1.00  0.73           H  
ATOM   1619 2HD  LYS A 104      24.676  -3.976   9.633  1.00  0.73           H  
ATOM   1620 1HE  LYS A 104      26.634  -2.942  10.697  1.00  0.73           H  
ATOM   1621 2HE  LYS A 104      26.999  -4.462  11.535  1.00  0.73           H  
ATOM   1622 1HZ  LYS A 104      28.327  -4.200   9.564  1.00  0.73           H  
ATOM   1623 2HZ  LYS A 104      27.323  -5.497   9.392  1.00  0.73           H  
ATOM   1624 3HZ  LYS A 104      26.986  -4.085   8.612  1.00  0.73           H  
ATOM   1625  N   PHE A 105      22.955  -2.072  14.140  1.00  0.75           N  
ATOM   1626  CA  PHE A 105      23.119  -0.636  14.329  1.00  0.75           C  
ATOM   1627  C   PHE A 105      24.069  -0.129  13.267  1.00  0.75           C  
ATOM   1628  O   PHE A 105      25.167  -0.666  13.107  1.00  0.75           O  
ATOM   1629  CB  PHE A 105      23.631  -0.325  15.732  1.00  0.75           C  
ATOM   1630  CG  PHE A 105      22.566  -0.508  16.773  1.00  0.75           C  
ATOM   1631  CD1 PHE A 105      22.374  -1.728  17.398  1.00  0.75           C  
ATOM   1632  CD2 PHE A 105      21.749   0.559  17.129  1.00  0.75           C  
ATOM   1633  CE1 PHE A 105      21.387  -1.882  18.354  1.00  0.75           C  
ATOM   1634  CE2 PHE A 105      20.764   0.411  18.087  1.00  0.75           C  
ATOM   1635  CZ  PHE A 105      20.581  -0.813  18.699  1.00  0.75           C  
ATOM   1636  H   PHE A 105      23.374  -2.737  14.774  1.00  0.75           H  
ATOM   1637  HA  PHE A 105      22.158  -0.143  14.206  1.00  0.75           H  
ATOM   1638 1HB  PHE A 105      24.472  -0.974  15.975  1.00  0.75           H  
ATOM   1639 2HB  PHE A 105      23.981   0.706  15.770  1.00  0.75           H  
ATOM   1640  HD1 PHE A 105      23.006  -2.573  17.127  1.00  0.75           H  
ATOM   1641  HD2 PHE A 105      21.891   1.524  16.636  1.00  0.75           H  
ATOM   1642  HE1 PHE A 105      21.244  -2.850  18.836  1.00  0.75           H  
ATOM   1643  HE2 PHE A 105      20.130   1.257  18.354  1.00  0.75           H  
ATOM   1644  HZ  PHE A 105      19.806  -0.936  19.455  1.00  0.75           H  
ATOM   1645  N   LEU A 106      23.611   0.855  12.494  1.00  0.76           N  
ATOM   1646  CA  LEU A 106      24.392   1.367  11.385  1.00  0.76           C  
ATOM   1647  C   LEU A 106      25.070   2.683  11.777  1.00  0.76           C  
ATOM   1648  O   LEU A 106      26.287   2.831  11.631  1.00  0.76           O  
ATOM   1649  CB  LEU A 106      23.473   1.564  10.154  1.00  0.76           C  
ATOM   1650  CG  LEU A 106      24.187   1.923   8.810  1.00  0.76           C  
ATOM   1651  CD1 LEU A 106      25.082   0.767   8.438  1.00  0.76           C  
ATOM   1652  CD2 LEU A 106      23.159   2.200   7.690  1.00  0.76           C  
ATOM   1653  H   LEU A 106      22.697   1.264  12.680  1.00  0.76           H  
ATOM   1654  HA  LEU A 106      25.165   0.643  11.134  1.00  0.76           H  
ATOM   1655 1HB  LEU A 106      22.894   0.653  10.000  1.00  0.76           H  
ATOM   1656 2HB  LEU A 106      22.784   2.367  10.385  1.00  0.76           H  
ATOM   1657  HG  LEU A 106      24.808   2.783   8.942  1.00  0.76           H  
ATOM   1658 1HD1 LEU A 106      25.610   0.996   7.506  1.00  0.76           H  
ATOM   1659 2HD1 LEU A 106      25.809   0.602   9.232  1.00  0.76           H  
ATOM   1660 3HD1 LEU A 106      24.482  -0.125   8.307  1.00  0.76           H  
ATOM   1661 1HD2 LEU A 106      23.690   2.433   6.761  1.00  0.76           H  
ATOM   1662 2HD2 LEU A 106      22.537   1.319   7.540  1.00  0.76           H  
ATOM   1663 3HD2 LEU A 106      22.539   3.041   7.964  1.00  0.76           H  
ATOM   1664  N   CYS A 107      24.268   3.647  12.258  1.00  0.77           N  
ATOM   1665  CA  CYS A 107      24.794   4.980  12.580  1.00  0.77           C  
ATOM   1666  C   CYS A 107      24.232   5.597  13.874  1.00  0.77           C  
ATOM   1667  O   CYS A 107      23.247   5.113  14.446  1.00  0.77           O  
ATOM   1668  CB  CYS A 107      24.550   5.933  11.414  1.00  0.77           C  
ATOM   1669  SG  CYS A 107      25.236   5.371   9.877  1.00  0.77           S  
ATOM   1670  H   CYS A 107      23.280   3.434  12.390  1.00  0.77           H  
ATOM   1671  HA  CYS A 107      25.875   4.889  12.704  1.00  0.77           H  
ATOM   1672 1HB  CYS A 107      23.477   6.070  11.271  1.00  0.77           H  
ATOM   1673 2HB  CYS A 107      24.982   6.910  11.633  1.00  0.77           H  
ATOM   1674  HG  CYS A 107      26.518   5.499  10.232  1.00  0.77           H  
ATOM   1675  N   ASP A 108      24.866   6.699  14.297  1.00  0.79           N  
ATOM   1676  CA  ASP A 108      24.502   7.521  15.464  1.00  0.79           C  
ATOM   1677  C   ASP A 108      24.912   8.955  15.110  1.00  0.79           C  
ATOM   1678  O   ASP A 108      26.105   9.249  15.004  1.00  0.79           O  
ATOM   1679  CB  ASP A 108      25.203   6.991  16.731  1.00  0.79           C  
ATOM   1680  CG  ASP A 108      24.813   7.664  18.070  1.00  0.79           C  
ATOM   1681  OD1 ASP A 108      24.270   8.726  18.091  1.00  0.79           O  
ATOM   1682  OD2 ASP A 108      25.034   7.016  19.091  1.00  0.79           O  
ATOM   1683  H   ASP A 108      25.668   7.006  13.765  1.00  0.79           H  
ATOM   1684  HA  ASP A 108      23.427   7.494  15.615  1.00  0.79           H  
ATOM   1685 1HB  ASP A 108      25.004   5.921  16.819  1.00  0.79           H  
ATOM   1686 2HB  ASP A 108      26.280   7.107  16.606  1.00  0.79           H  
ATOM   1687  N   PHE A 109      23.926   9.812  14.830  1.00  0.81           N  
ATOM   1688  CA  PHE A 109      24.182  11.146  14.290  1.00  0.81           C  
ATOM   1689  C   PHE A 109      23.687  12.286  15.177  1.00  0.81           C  
ATOM   1690  O   PHE A 109      22.498  12.381  15.489  1.00  0.81           O  
ATOM   1691  CB  PHE A 109      23.501  11.280  12.944  1.00  0.81           C  
ATOM   1692  CG  PHE A 109      23.851  12.548  12.204  1.00  0.81           C  
ATOM   1693  CD1 PHE A 109      24.812  12.526  11.198  1.00  0.81           C  
ATOM   1694  CD2 PHE A 109      23.257  13.752  12.512  1.00  0.81           C  
ATOM   1695  CE1 PHE A 109      25.134  13.670  10.500  1.00  0.81           C  
ATOM   1696  CE2 PHE A 109      23.583  14.904  11.818  1.00  0.81           C  
ATOM   1697  CZ  PHE A 109      24.512  14.855  10.808  1.00  0.81           C  
ATOM   1698  H   PHE A 109      22.967   9.506  14.980  1.00  0.81           H  
ATOM   1699  HA  PHE A 109      25.259  11.258  14.158  1.00  0.81           H  
ATOM   1700 1HB  PHE A 109      23.769  10.435  12.311  1.00  0.81           H  
ATOM   1701 2HB  PHE A 109      22.426  11.254  13.087  1.00  0.81           H  
ATOM   1702  HD1 PHE A 109      25.310  11.586  10.952  1.00  0.81           H  
ATOM   1703  HD2 PHE A 109      22.514  13.792  13.306  1.00  0.81           H  
ATOM   1704  HE1 PHE A 109      25.884  13.630   9.703  1.00  0.81           H  
ATOM   1705  HE2 PHE A 109      23.091  15.844  12.070  1.00  0.81           H  
ATOM   1706  HZ  PHE A 109      24.755  15.751  10.259  1.00  0.81           H  
ATOM   1707  N   GLU A 110      24.614  13.141  15.589  1.00  0.83           N  
ATOM   1708  CA  GLU A 110      24.334  14.248  16.502  1.00  0.83           C  
ATOM   1709  C   GLU A 110      23.195  15.171  16.063  1.00  0.83           C  
ATOM   1710  O   GLU A 110      23.138  15.656  14.928  1.00  0.83           O  
ATOM   1711  CB  GLU A 110      25.601  15.081  16.695  1.00  0.83           C  
ATOM   1712  CG  GLU A 110      25.457  16.237  17.680  1.00  0.83           C  
ATOM   1713  CD  GLU A 110      26.744  16.999  17.897  1.00  0.83           C  
ATOM   1714  OE1 GLU A 110      27.719  16.678  17.258  1.00  0.83           O  
ATOM   1715  OE2 GLU A 110      26.749  17.903  18.700  1.00  0.83           O  
ATOM   1716  H   GLU A 110      25.564  12.999  15.271  1.00  0.83           H  
ATOM   1717  HA  GLU A 110      24.064  13.822  17.463  1.00  0.83           H  
ATOM   1718 1HB  GLU A 110      26.407  14.440  17.049  1.00  0.83           H  
ATOM   1719 2HB  GLU A 110      25.910  15.498  15.734  1.00  0.83           H  
ATOM   1720 1HG  GLU A 110      24.709  16.932  17.298  1.00  0.83           H  
ATOM   1721 2HG  GLU A 110      25.095  15.846  18.633  1.00  0.83           H  
ATOM   1722  N   HIS A 111      22.292  15.454  16.986  1.00  0.87           N  
ATOM   1723  CA  HIS A 111      21.177  16.342  16.697  1.00  0.87           C  
ATOM   1724  C   HIS A 111      21.587  17.805  16.685  1.00  0.87           C  
ATOM   1725  O   HIS A 111      21.340  18.568  17.626  1.00  0.87           O  
ATOM   1726  CB  HIS A 111      19.998  16.090  17.629  1.00  0.87           C  
ATOM   1727  CG  HIS A 111      18.832  16.918  17.264  1.00  0.87           C  
ATOM   1728  ND1 HIS A 111      18.220  16.842  16.041  1.00  0.87           N  
ATOM   1729  CD2 HIS A 111      18.146  17.808  17.971  1.00  0.87           C  
ATOM   1730  CE1 HIS A 111      17.219  17.688  16.003  1.00  0.87           C  
ATOM   1731  NE2 HIS A 111      17.158  18.301  17.164  1.00  0.87           N  
ATOM   1732  H   HIS A 111      22.400  15.039  17.907  1.00  0.87           H  
ATOM   1733  HA  HIS A 111      20.815  16.118  15.692  1.00  0.87           H  
ATOM   1734 1HB  HIS A 111      19.705  15.036  17.590  1.00  0.87           H  
ATOM   1735 2HB  HIS A 111      20.284  16.316  18.658  1.00  0.87           H  
ATOM   1736  HD1 HIS A 111      18.508  16.266  15.283  1.00  0.87           H  
ATOM   1737  HD2 HIS A 111      18.258  18.166  18.987  1.00  0.87           H  
ATOM   1738  HE1 HIS A 111      16.603  17.792  15.115  1.00  0.87           H  
ATOM   1739  N   ARG A 112      22.135  18.196  15.544  1.00  0.90           N  
ATOM   1740  CA  ARG A 112      22.703  19.516  15.294  1.00  0.90           C  
ATOM   1741  C   ARG A 112      21.704  20.664  15.447  1.00  0.90           C  
ATOM   1742  O   ARG A 112      22.096  21.782  15.766  1.00  0.90           O  
ATOM   1743  CB  ARG A 112      23.312  19.542  13.899  1.00  0.90           C  
ATOM   1744  CG  ARG A 112      24.563  18.692  13.787  1.00  0.90           C  
ATOM   1745  CD  ARG A 112      25.132  18.654  12.430  1.00  0.90           C  
ATOM   1746  NE  ARG A 112      26.294  17.793  12.402  1.00  0.90           N  
ATOM   1747  CZ  ARG A 112      26.933  17.372  11.297  1.00  0.90           C  
ATOM   1748  NH1 ARG A 112      26.532  17.768  10.107  1.00  0.90           N  
ATOM   1749  NH2 ARG A 112      27.952  16.547  11.433  1.00  0.90           N  
ATOM   1750  H   ARG A 112      22.272  17.457  14.851  1.00  0.90           H  
ATOM   1751  HA  ARG A 112      23.509  19.670  16.016  1.00  0.90           H  
ATOM   1752 1HB  ARG A 112      22.584  19.176  13.170  1.00  0.90           H  
ATOM   1753 2HB  ARG A 112      23.568  20.564  13.627  1.00  0.90           H  
ATOM   1754 1HG  ARG A 112      25.323  19.082  14.465  1.00  0.90           H  
ATOM   1755 2HG  ARG A 112      24.328  17.670  14.073  1.00  0.90           H  
ATOM   1756 1HD  ARG A 112      24.393  18.255  11.737  1.00  0.90           H  
ATOM   1757 2HD  ARG A 112      25.430  19.654  12.119  1.00  0.90           H  
ATOM   1758  HE  ARG A 112      26.637  17.450  13.293  1.00  0.90           H  
ATOM   1759 1HH1 ARG A 112      25.751  18.396  10.026  1.00  0.90           H  
ATOM   1760 2HH1 ARG A 112      27.002  17.424   9.255  1.00  0.90           H  
ATOM   1761 1HH2 ARG A 112      28.235  16.250  12.362  1.00  0.90           H  
ATOM   1762 2HH2 ARG A 112      28.448  16.184  10.629  1.00  0.90           H  
ATOM   1763  N   ASP A 113      20.416  20.392  15.232  1.00  0.92           N  
ATOM   1764  CA  ASP A 113      19.399  21.437  15.380  1.00  0.92           C  
ATOM   1765  C   ASP A 113      18.995  21.717  16.828  1.00  0.92           C  
ATOM   1766  O   ASP A 113      18.264  22.674  17.103  1.00  0.92           O  
ATOM   1767  CB  ASP A 113      18.133  21.118  14.602  1.00  0.92           C  
ATOM   1768  CG  ASP A 113      18.255  21.242  13.128  1.00  0.92           C  
ATOM   1769  OD1 ASP A 113      19.226  21.746  12.643  1.00  0.92           O  
ATOM   1770  OD2 ASP A 113      17.271  20.935  12.485  1.00  0.92           O  
ATOM   1771  H   ASP A 113      20.148  19.455  14.976  1.00  0.92           H  
ATOM   1772  HA  ASP A 113      19.813  22.359  14.974  1.00  0.92           H  
ATOM   1773 1HB  ASP A 113      17.841  20.110  14.823  1.00  0.92           H  
ATOM   1774 2HB  ASP A 113      17.333  21.763  14.957  1.00  0.92           H  
ATOM   1775  N   THR A 114      19.427  20.880  17.759  1.00  0.91           N  
ATOM   1776  CA  THR A 114      19.062  20.994  19.165  1.00  0.91           C  
ATOM   1777  C   THR A 114      17.578  21.280  19.499  1.00  0.91           C  
ATOM   1778  O   THR A 114      17.302  22.041  20.427  1.00  0.91           O  
ATOM   1779  CB  THR A 114      19.905  22.098  19.811  1.00  0.91           C  
ATOM   1780  OG1 THR A 114      19.569  23.371  19.231  1.00  0.91           O  
ATOM   1781  CG2 THR A 114      21.385  21.812  19.576  1.00  0.91           C  
ATOM   1782  H   THR A 114      20.059  20.119  17.503  1.00  0.91           H  
ATOM   1783  HA  THR A 114      19.337  20.059  19.645  1.00  0.91           H  
ATOM   1784  HB  THR A 114      19.692  22.127  20.878  1.00  0.91           H  
ATOM   1785  HG1 THR A 114      18.778  23.270  18.652  1.00  0.91           H  
ATOM   1786 1HG2 THR A 114      21.986  22.593  20.038  1.00  0.91           H  
ATOM   1787 2HG2 THR A 114      21.641  20.847  20.015  1.00  0.91           H  
ATOM   1788 3HG2 THR A 114      21.588  21.784  18.504  1.00  0.91           H  
ATOM   1789  N   ASN A 115      16.629  20.647  18.785  1.00  0.87           N  
ATOM   1790  CA  ASN A 115      15.198  20.764  19.090  1.00  0.87           C  
ATOM   1791  C   ASN A 115      14.392  19.700  18.329  1.00  0.87           C  
ATOM   1792  O   ASN A 115      13.804  19.962  17.276  1.00  0.87           O  
ATOM   1793  CB  ASN A 115      14.664  22.161  18.814  1.00  0.87           C  
ATOM   1794  CG  ASN A 115      13.242  22.324  19.296  1.00  0.87           C  
ATOM   1795  OD1 ASN A 115      12.489  21.347  19.367  1.00  0.87           O  
ATOM   1796  ND2 ASN A 115      12.872  23.534  19.648  1.00  0.87           N  
ATOM   1797  H   ASN A 115      16.901  20.012  18.043  1.00  0.87           H  
ATOM   1798  HA  ASN A 115      15.062  20.564  20.153  1.00  0.87           H  
ATOM   1799 1HB  ASN A 115      15.283  22.915  19.298  1.00  0.87           H  
ATOM   1800 2HB  ASN A 115      14.699  22.353  17.742  1.00  0.87           H  
ATOM   1801 1HD2 ASN A 115      11.942  23.696  19.982  1.00  0.87           H  
ATOM   1802 2HD2 ASN A 115      13.521  24.293  19.585  1.00  0.87           H  
ATOM   1803  N   LEU A 116      14.324  18.512  18.919  1.00  0.81           N  
ATOM   1804  CA  LEU A 116      13.698  17.316  18.344  1.00  0.81           C  
ATOM   1805  C   LEU A 116      12.193  17.469  18.136  1.00  0.81           C  
ATOM   1806  O   LEU A 116      11.598  16.939  17.186  1.00  0.81           O  
ATOM   1807  CB  LEU A 116      13.945  16.161  19.316  1.00  0.81           C  
ATOM   1808  CG  LEU A 116      15.363  15.692  19.464  1.00  0.81           C  
ATOM   1809  CD1 LEU A 116      15.456  14.739  20.650  1.00  0.81           C  
ATOM   1810  CD2 LEU A 116      15.752  15.014  18.189  1.00  0.81           C  
ATOM   1811  H   LEU A 116      14.795  18.407  19.805  1.00  0.81           H  
ATOM   1812  HA  LEU A 116      14.172  17.109  17.384  1.00  0.81           H  
ATOM   1813 1HB  LEU A 116      13.576  16.443  20.299  1.00  0.81           H  
ATOM   1814 2HB  LEU A 116      13.364  15.305  18.975  1.00  0.81           H  
ATOM   1815  HG  LEU A 116      16.027  16.530  19.646  1.00  0.81           H  
ATOM   1816 1HD1 LEU A 116      16.479  14.377  20.754  1.00  0.81           H  
ATOM   1817 2HD1 LEU A 116      15.169  15.265  21.555  1.00  0.81           H  
ATOM   1818 3HD1 LEU A 116      14.800  13.922  20.506  1.00  0.81           H  
ATOM   1819 1HD2 LEU A 116      16.779  14.650  18.257  1.00  0.81           H  
ATOM   1820 2HD2 LEU A 116      15.085  14.191  18.007  1.00  0.81           H  
ATOM   1821 3HD2 LEU A 116      15.668  15.724  17.377  1.00  0.81           H  
ATOM   1822  N   ARG A 117      11.593  18.253  19.017  1.00  0.75           N  
ATOM   1823  CA  ARG A 117      10.165  18.494  19.046  1.00  0.75           C  
ATOM   1824  C   ARG A 117       9.675  19.238  17.811  1.00  0.75           C  
ATOM   1825  O   ARG A 117       8.480  19.224  17.516  1.00  0.75           O  
ATOM   1826  CB  ARG A 117       9.795  19.244  20.308  1.00  0.75           C  
ATOM   1827  CG  ARG A 117       9.954  18.418  21.577  1.00  0.75           C  
ATOM   1828  CD  ARG A 117       9.620  19.200  22.795  1.00  0.75           C  
ATOM   1829  NE  ARG A 117       9.809  18.420  24.013  1.00  0.75           N  
ATOM   1830  CZ  ARG A 117       9.667  18.904  25.265  1.00  0.75           C  
ATOM   1831  NH1 ARG A 117       9.327  20.161  25.451  1.00  0.75           N  
ATOM   1832  NH2 ARG A 117       9.871  18.117  26.308  1.00  0.75           N  
ATOM   1833  H   ARG A 117      12.163  18.686  19.728  1.00  0.75           H  
ATOM   1834  HA  ARG A 117       9.667  17.525  19.084  1.00  0.75           H  
ATOM   1835 1HB  ARG A 117      10.414  20.133  20.401  1.00  0.75           H  
ATOM   1836 2HB  ARG A 117       8.757  19.570  20.246  1.00  0.75           H  
ATOM   1837 1HG  ARG A 117       9.288  17.554  21.522  1.00  0.75           H  
ATOM   1838 2HG  ARG A 117      10.986  18.069  21.653  1.00  0.75           H  
ATOM   1839 1HD  ARG A 117      10.262  20.079  22.849  1.00  0.75           H  
ATOM   1840 2HD  ARG A 117       8.578  19.512  22.749  1.00  0.75           H  
ATOM   1841  HE  ARG A 117      10.077  17.451  23.911  1.00  0.75           H  
ATOM   1842 1HH1 ARG A 117       9.172  20.765  24.657  1.00  0.75           H  
ATOM   1843 2HH1 ARG A 117       9.221  20.522  26.388  1.00  0.75           H  
ATOM   1844 1HH2 ARG A 117      10.135  17.151  26.170  1.00  0.75           H  
ATOM   1845 2HH2 ARG A 117       9.766  18.481  27.244  1.00  0.75           H  
ATOM   1846  N   ASN A 118      10.573  19.909  17.081  1.00  0.69           N  
ATOM   1847  CA  ASN A 118      10.126  20.611  15.890  1.00  0.69           C  
ATOM   1848  C   ASN A 118      10.056  19.695  14.663  1.00  0.69           C  
ATOM   1849  O   ASN A 118       9.576  20.110  13.610  1.00  0.69           O  
ATOM   1850  CB  ASN A 118      10.988  21.816  15.603  1.00  0.69           C  
ATOM   1851  CG  ASN A 118      10.760  22.960  16.552  1.00  0.69           C  
ATOM   1852  OD1 ASN A 118       9.701  23.085  17.183  1.00  0.69           O  
ATOM   1853  ND2 ASN A 118      11.728  23.833  16.636  1.00  0.69           N  
ATOM   1854  H   ASN A 118      11.568  19.916  17.325  1.00  0.69           H  
ATOM   1855  HA  ASN A 118       9.113  20.971  16.070  1.00  0.69           H  
ATOM   1856 1HB  ASN A 118      12.040  21.520  15.665  1.00  0.69           H  
ATOM   1857 2HB  ASN A 118      10.806  22.158  14.586  1.00  0.69           H  
ATOM   1858 1HD2 ASN A 118      11.629  24.633  17.229  1.00  0.69           H  
ATOM   1859 2HD2 ASN A 118      12.560  23.705  16.103  1.00  0.69           H  
ATOM   1860  N   ILE A 119      10.489  18.440  14.786  1.00  0.65           N  
ATOM   1861  CA  ILE A 119      10.414  17.547  13.636  1.00  0.65           C  
ATOM   1862  C   ILE A 119       8.993  17.052  13.536  1.00  0.65           C  
ATOM   1863  O   ILE A 119       8.488  16.444  14.473  1.00  0.65           O  
ATOM   1864  CB  ILE A 119      11.381  16.373  13.783  1.00  0.65           C  
ATOM   1865  CG1 ILE A 119      12.785  16.903  13.838  1.00  0.65           C  
ATOM   1866  CG2 ILE A 119      11.202  15.380  12.644  1.00  0.65           C  
ATOM   1867  CD1 ILE A 119      13.767  15.895  14.237  1.00  0.65           C  
ATOM   1868  H   ILE A 119      10.870  18.094  15.669  1.00  0.65           H  
ATOM   1869  HA  ILE A 119      10.655  18.096  12.731  1.00  0.65           H  
ATOM   1870  HB  ILE A 119      11.185  15.875  14.732  1.00  0.65           H  
ATOM   1871 1HG1 ILE A 119      13.049  17.290  12.857  1.00  0.65           H  
ATOM   1872 2HG1 ILE A 119      12.828  17.725  14.561  1.00  0.65           H  
ATOM   1873 1HG2 ILE A 119      11.881  14.557  12.771  1.00  0.65           H  
ATOM   1874 2HG2 ILE A 119      10.184  15.013  12.648  1.00  0.65           H  
ATOM   1875 3HG2 ILE A 119      11.403  15.871  11.697  1.00  0.65           H  
ATOM   1876 1HD1 ILE A 119      14.748  16.350  14.261  1.00  0.65           H  
ATOM   1877 2HD1 ILE A 119      13.512  15.527  15.237  1.00  0.65           H  
ATOM   1878 3HD1 ILE A 119      13.764  15.069  13.530  1.00  0.65           H  
ATOM   1879  N   SER A 120       8.339  17.338  12.424  1.00  0.62           N  
ATOM   1880  CA  SER A 120       6.928  17.002  12.286  1.00  0.62           C  
ATOM   1881  C   SER A 120       6.649  15.951  11.237  1.00  0.62           C  
ATOM   1882  O   SER A 120       5.517  15.469  11.131  1.00  0.62           O  
ATOM   1883  CB  SER A 120       6.131  18.243  11.984  1.00  0.62           C  
ATOM   1884  OG  SER A 120       6.526  18.810  10.765  1.00  0.62           O  
ATOM   1885  H   SER A 120       8.845  17.795  11.669  1.00  0.62           H  
ATOM   1886  HA  SER A 120       6.580  16.607  13.241  1.00  0.62           H  
ATOM   1887 1HB  SER A 120       5.074  17.987  11.944  1.00  0.62           H  
ATOM   1888 2HB  SER A 120       6.266  18.968  12.787  1.00  0.62           H  
ATOM   1889  HG  SER A 120       6.661  18.068  10.163  1.00  0.62           H  
ATOM   1890  N   SER A 121       7.646  15.584  10.448  1.00  0.61           N  
ATOM   1891  CA  SER A 121       7.390  14.554   9.451  1.00  0.61           C  
ATOM   1892  C   SER A 121       8.638  13.817   9.019  1.00  0.61           C  
ATOM   1893  O   SER A 121       9.754  14.333   9.127  1.00  0.61           O  
ATOM   1894  CB  SER A 121       6.729  15.156   8.222  1.00  0.61           C  
ATOM   1895  OG  SER A 121       7.597  16.023   7.547  1.00  0.61           O  
ATOM   1896  H   SER A 121       8.561  16.031  10.527  1.00  0.61           H  
ATOM   1897  HA  SER A 121       6.706  13.826   9.878  1.00  0.61           H  
ATOM   1898 1HB  SER A 121       6.429  14.349   7.561  1.00  0.61           H  
ATOM   1899 2HB  SER A 121       5.829  15.690   8.513  1.00  0.61           H  
ATOM   1900  HG  SER A 121       8.293  15.461   7.193  1.00  0.61           H  
ATOM   1901  N   ILE A 122       8.430  12.643   8.449  1.00  0.60           N  
ATOM   1902  CA  ILE A 122       9.515  11.897   7.839  1.00  0.60           C  
ATOM   1903  C   ILE A 122       9.183  11.640   6.380  1.00  0.60           C  
ATOM   1904  O   ILE A 122       8.050  11.292   6.030  1.00  0.60           O  
ATOM   1905  CB  ILE A 122       9.794  10.584   8.591  1.00  0.60           C  
ATOM   1906  CG1 ILE A 122      10.973   9.852   7.964  1.00  0.60           C  
ATOM   1907  CG2 ILE A 122       8.586   9.735   8.644  1.00  0.60           C  
ATOM   1908  CD1 ILE A 122      11.470   8.739   8.808  1.00  0.60           C  
ATOM   1909  H   ILE A 122       7.483  12.262   8.450  1.00  0.60           H  
ATOM   1910  HA  ILE A 122      10.413  12.501   7.882  1.00  0.60           H  
ATOM   1911  HB  ILE A 122      10.084  10.818   9.598  1.00  0.60           H  
ATOM   1912 1HG1 ILE A 122      10.677   9.464   6.995  1.00  0.60           H  
ATOM   1913 2HG1 ILE A 122      11.788  10.544   7.816  1.00  0.60           H  
ATOM   1914 1HG2 ILE A 122       8.792   8.824   9.198  1.00  0.60           H  
ATOM   1915 2HG2 ILE A 122       7.784  10.284   9.139  1.00  0.60           H  
ATOM   1916 3HG2 ILE A 122       8.297   9.491   7.633  1.00  0.60           H  
ATOM   1917 1HD1 ILE A 122      12.280   8.257   8.320  1.00  0.60           H  
ATOM   1918 2HD1 ILE A 122      11.789   9.116   9.762  1.00  0.60           H  
ATOM   1919 3HD1 ILE A 122      10.683   8.030   8.950  1.00  0.60           H  
ATOM   1920  N   VAL A 123      10.173  11.840   5.525  1.00  0.60           N  
ATOM   1921  CA  VAL A 123       9.995  11.684   4.093  1.00  0.60           C  
ATOM   1922  C   VAL A 123      10.905  10.606   3.552  1.00  0.60           C  
ATOM   1923  O   VAL A 123      12.083  10.535   3.896  1.00  0.60           O  
ATOM   1924  CB  VAL A 123      10.273  13.015   3.358  1.00  0.60           C  
ATOM   1925  CG1 VAL A 123      10.089  12.832   1.855  1.00  0.60           C  
ATOM   1926  CG2 VAL A 123       9.351  14.090   3.904  1.00  0.60           C  
ATOM   1927  H   VAL A 123      11.075  12.127   5.892  1.00  0.60           H  
ATOM   1928  HA  VAL A 123       8.966  11.396   3.901  1.00  0.60           H  
ATOM   1929  HB  VAL A 123      11.307  13.312   3.526  1.00  0.60           H  
ATOM   1930 1HG1 VAL A 123      10.293  13.772   1.350  1.00  0.60           H  
ATOM   1931 2HG1 VAL A 123      10.771  12.073   1.482  1.00  0.60           H  
ATOM   1932 3HG1 VAL A 123       9.056  12.523   1.656  1.00  0.60           H  
ATOM   1933 1HG2 VAL A 123       9.543  15.027   3.394  1.00  0.60           H  
ATOM   1934 2HG2 VAL A 123       8.335  13.790   3.734  1.00  0.60           H  
ATOM   1935 3HG2 VAL A 123       9.519  14.221   4.974  1.00  0.60           H  
ATOM   1936  N   PHE A 124      10.367   9.744   2.713  1.00  0.61           N  
ATOM   1937  CA  PHE A 124      11.194   8.698   2.160  1.00  0.61           C  
ATOM   1938  C   PHE A 124      11.197   8.853   0.652  1.00  0.61           C  
ATOM   1939  O   PHE A 124      10.217   9.336   0.067  1.00  0.61           O  
ATOM   1940  CB  PHE A 124      10.620   7.359   2.509  1.00  0.61           C  
ATOM   1941  CG  PHE A 124      10.309   7.177   3.936  1.00  0.61           C  
ATOM   1942  CD1 PHE A 124       9.048   7.557   4.388  1.00  0.61           C  
ATOM   1943  CD2 PHE A 124      11.195   6.665   4.822  1.00  0.61           C  
ATOM   1944  CE1 PHE A 124       8.698   7.412   5.685  1.00  0.61           C  
ATOM   1945  CE2 PHE A 124      10.837   6.523   6.141  1.00  0.61           C  
ATOM   1946  CZ  PHE A 124       9.594   6.892   6.564  1.00  0.61           C  
ATOM   1947  H   PHE A 124       9.380   9.819   2.477  1.00  0.61           H  
ATOM   1948  HA  PHE A 124      12.216   8.784   2.526  1.00  0.61           H  
ATOM   1949 1HB  PHE A 124       9.718   7.174   1.926  1.00  0.61           H  
ATOM   1950 2HB  PHE A 124      11.349   6.620   2.243  1.00  0.61           H  
ATOM   1951  HD1 PHE A 124       8.334   7.971   3.679  1.00  0.61           H  
ATOM   1952  HD2 PHE A 124      12.185   6.367   4.474  1.00  0.61           H  
ATOM   1953  HE1 PHE A 124       7.709   7.710   6.020  1.00  0.61           H  
ATOM   1954  HE2 PHE A 124      11.531   6.113   6.856  1.00  0.61           H  
ATOM   1955  HZ  PHE A 124       9.320   6.771   7.605  1.00  0.61           H  
ATOM   1956  N   GLY A 125      12.264   8.415   0.003  1.00  0.62           N  
ATOM   1957  CA  GLY A 125      12.318   8.506  -1.443  1.00  0.62           C  
ATOM   1958  C   GLY A 125      13.497   7.766  -2.061  1.00  0.62           C  
ATOM   1959  O   GLY A 125      14.027   6.809  -1.493  1.00  0.62           O  
ATOM   1960  H   GLY A 125      13.058   8.047   0.525  1.00  0.62           H  
ATOM   1961 1HA  GLY A 125      11.399   8.098  -1.839  1.00  0.62           H  
ATOM   1962 2HA  GLY A 125      12.354   9.554  -1.735  1.00  0.62           H  
ATOM   1963  N   GLY A 126      13.891   8.192  -3.254  1.00  0.64           N  
ATOM   1964  CA  GLY A 126      14.952   7.506  -3.976  1.00  0.64           C  
ATOM   1965  C   GLY A 126      14.391   6.224  -4.570  1.00  0.64           C  
ATOM   1966  O   GLY A 126      13.176   6.083  -4.718  1.00  0.64           O  
ATOM   1967  H   GLY A 126      13.439   8.992  -3.674  1.00  0.64           H  
ATOM   1968 1HA  GLY A 126      15.338   8.144  -4.771  1.00  0.64           H  
ATOM   1969 2HA  GLY A 126      15.782   7.290  -3.312  1.00  0.64           H  
ATOM   1970  N   ASP A 127      15.252   5.276  -4.892  1.00  0.66           N  
ATOM   1971  CA  ASP A 127      14.836   4.065  -5.596  1.00  0.66           C  
ATOM   1972  C   ASP A 127      14.238   3.007  -4.653  1.00  0.66           C  
ATOM   1973  O   ASP A 127      14.735   1.875  -4.548  1.00  0.66           O  
ATOM   1974  CB  ASP A 127      16.057   3.502  -6.308  1.00  0.66           C  
ATOM   1975  CG  ASP A 127      16.615   4.456  -7.376  1.00  0.66           C  
ATOM   1976  OD1 ASP A 127      15.823   5.038  -8.079  1.00  0.66           O  
ATOM   1977  OD2 ASP A 127      17.852   4.614  -7.473  1.00  0.66           O  
ATOM   1978  H   ASP A 127      16.234   5.431  -4.696  1.00  0.66           H  
ATOM   1979  HA  ASP A 127      14.081   4.338  -6.335  1.00  0.66           H  
ATOM   1980 1HB  ASP A 127      16.831   3.302  -5.596  1.00  0.66           H  
ATOM   1981 2HB  ASP A 127      15.792   2.564  -6.782  1.00  0.66           H  
ATOM   1982  N   LEU A 128      13.148   3.392  -3.992  1.00  0.68           N  
ATOM   1983  CA  LEU A 128      12.462   2.561  -3.004  1.00  0.68           C  
ATOM   1984  C   LEU A 128      10.956   2.375  -3.180  1.00  0.68           C  
ATOM   1985  O   LEU A 128      10.215   3.301  -3.551  1.00  0.68           O  
ATOM   1986  CB  LEU A 128      12.677   3.121  -1.590  1.00  0.68           C  
ATOM   1987  CG  LEU A 128      14.065   3.126  -1.070  1.00  0.68           C  
ATOM   1988  CD1 LEU A 128      14.160   3.857   0.247  1.00  0.68           C  
ATOM   1989  CD2 LEU A 128      14.426   1.726  -0.903  1.00  0.68           C  
ATOM   1990  H   LEU A 128      12.819   4.338  -4.181  1.00  0.68           H  
ATOM   1991  HA  LEU A 128      12.911   1.568  -3.046  1.00  0.68           H  
ATOM   1992 1HB  LEU A 128      12.320   4.152  -1.577  1.00  0.68           H  
ATOM   1993 2HB  LEU A 128      12.067   2.531  -0.907  1.00  0.68           H  
ATOM   1994  HG  LEU A 128      14.715   3.635  -1.761  1.00  0.68           H  
ATOM   1995 1HD1 LEU A 128      15.161   3.827   0.628  1.00  0.68           H  
ATOM   1996 2HD1 LEU A 128      13.860   4.894   0.118  1.00  0.68           H  
ATOM   1997 3HD1 LEU A 128      13.524   3.380   0.950  1.00  0.68           H  
ATOM   1998 1HD2 LEU A 128      15.413   1.629  -0.513  1.00  0.68           H  
ATOM   1999 2HD2 LEU A 128      13.722   1.296  -0.232  1.00  0.68           H  
ATOM   2000 3HD2 LEU A 128      14.355   1.237  -1.858  1.00  0.68           H  
ATOM   2001  N   THR A 129      10.496   1.186  -2.788  1.00  0.70           N  
ATOM   2002  CA  THR A 129       9.067   0.906  -2.675  1.00  0.70           C  
ATOM   2003  C   THR A 129       8.810   0.593  -1.217  1.00  0.70           C  
ATOM   2004  O   THR A 129       9.700   0.051  -0.551  1.00  0.70           O  
ATOM   2005  CB  THR A 129       8.631  -0.293  -3.534  1.00  0.70           C  
ATOM   2006  OG1 THR A 129       9.303  -1.481  -3.095  1.00  0.70           O  
ATOM   2007  CG2 THR A 129       8.923  -0.048  -4.997  1.00  0.70           C  
ATOM   2008  H   THR A 129      11.172   0.459  -2.538  1.00  0.70           H  
ATOM   2009  HA  THR A 129       8.485   1.787  -2.946  1.00  0.70           H  
ATOM   2010  HB  THR A 129       7.588  -0.432  -3.385  1.00  0.70           H  
ATOM   2011  HG1 THR A 129       8.700  -2.245  -3.193  1.00  0.70           H  
ATOM   2012 1HG2 THR A 129       8.587  -0.904  -5.580  1.00  0.70           H  
ATOM   2013 2HG2 THR A 129       8.391   0.848  -5.323  1.00  0.70           H  
ATOM   2014 3HG2 THR A 129       9.996   0.093  -5.140  1.00  0.70           H  
ATOM   2015  N   PHE A 130       7.611   0.876  -0.705  1.00  0.71           N  
ATOM   2016  CA  PHE A 130       7.400   0.582   0.705  1.00  0.71           C  
ATOM   2017  C   PHE A 130       6.106  -0.164   0.958  1.00  0.71           C  
ATOM   2018  O   PHE A 130       5.169  -0.120   0.153  1.00  0.71           O  
ATOM   2019  CB  PHE A 130       7.447   1.848   1.550  1.00  0.71           C  
ATOM   2020  CG  PHE A 130       8.639   2.643   1.388  1.00  0.71           C  
ATOM   2021  CD1 PHE A 130       8.599   3.715   0.521  1.00  0.71           C  
ATOM   2022  CD2 PHE A 130       9.795   2.360   2.063  1.00  0.71           C  
ATOM   2023  CE1 PHE A 130       9.690   4.500   0.356  1.00  0.71           C  
ATOM   2024  CE2 PHE A 130      10.884   3.145   1.903  1.00  0.71           C  
ATOM   2025  CZ  PHE A 130      10.821   4.221   1.048  1.00  0.71           C  
ATOM   2026  H   PHE A 130       6.870   1.300  -1.264  1.00  0.71           H  
ATOM   2027  HA  PHE A 130       8.197  -0.058   1.047  1.00  0.71           H  
ATOM   2028 1HB  PHE A 130       6.646   2.478   1.339  1.00  0.71           H  
ATOM   2029 2HB  PHE A 130       7.372   1.574   2.604  1.00  0.71           H  
ATOM   2030  HD1 PHE A 130       7.678   3.934  -0.024  1.00  0.71           H  
ATOM   2031  HD2 PHE A 130       9.823   1.508   2.743  1.00  0.71           H  
ATOM   2032  HE1 PHE A 130       9.657   5.354  -0.323  1.00  0.71           H  
ATOM   2033  HE2 PHE A 130      11.793   2.927   2.452  1.00  0.71           H  
ATOM   2034  HZ  PHE A 130      11.680   4.857   0.911  1.00  0.71           H  
ATOM   2035  N   TYR A 131       6.071  -0.877   2.075  1.00  0.72           N  
ATOM   2036  CA  TYR A 131       4.896  -1.648   2.429  1.00  0.72           C  
ATOM   2037  C   TYR A 131       4.303  -1.244   3.782  1.00  0.72           C  
ATOM   2038  O   TYR A 131       3.111  -1.440   4.020  1.00  0.72           O  
ATOM   2039  CB  TYR A 131       5.287  -3.115   2.339  1.00  0.72           C  
ATOM   2040  CG  TYR A 131       5.844  -3.362   0.935  1.00  0.72           C  
ATOM   2041  CD1 TYR A 131       7.196  -3.527   0.779  1.00  0.72           C  
ATOM   2042  CD2 TYR A 131       5.017  -3.338  -0.192  1.00  0.72           C  
ATOM   2043  CE1 TYR A 131       7.738  -3.663  -0.474  1.00  0.72           C  
ATOM   2044  CE2 TYR A 131       5.567  -3.482  -1.456  1.00  0.72           C  
ATOM   2045  CZ  TYR A 131       6.934  -3.642  -1.595  1.00  0.72           C  
ATOM   2046  OH  TYR A 131       7.519  -3.774  -2.852  1.00  0.72           O  
ATOM   2047  H   TYR A 131       6.884  -0.879   2.682  1.00  0.72           H  
ATOM   2048  HA  TYR A 131       4.124  -1.461   1.684  1.00  0.72           H  
ATOM   2049 1HB  TYR A 131       6.055  -3.353   3.079  1.00  0.72           H  
ATOM   2050 2HB  TYR A 131       4.422  -3.759   2.502  1.00  0.72           H  
ATOM   2051  HD1 TYR A 131       7.836  -3.534   1.656  1.00  0.72           H  
ATOM   2052  HD2 TYR A 131       3.944  -3.194  -0.077  1.00  0.72           H  
ATOM   2053  HE1 TYR A 131       8.795  -3.772  -0.588  1.00  0.72           H  
ATOM   2054  HE2 TYR A 131       4.927  -3.457  -2.338  1.00  0.72           H  
ATOM   2055  HH  TYR A 131       8.301  -4.373  -2.783  1.00  0.72           H  
ATOM   2056  N   HIS A 132       5.127  -0.670   4.663  1.00  0.74           N  
ATOM   2057  CA  HIS A 132       4.654  -0.299   6.001  1.00  0.74           C  
ATOM   2058  C   HIS A 132       5.445   0.840   6.629  1.00  0.74           C  
ATOM   2059  O   HIS A 132       6.670   0.921   6.506  1.00  0.74           O  
ATOM   2060  CB  HIS A 132       4.680  -1.503   6.951  1.00  0.74           C  
ATOM   2061  CG  HIS A 132       4.164  -1.215   8.334  1.00  0.74           C  
ATOM   2062  ND1 HIS A 132       2.825  -1.043   8.616  1.00  0.74           N  
ATOM   2063  CD2 HIS A 132       4.821  -1.064   9.514  1.00  0.74           C  
ATOM   2064  CE1 HIS A 132       2.678  -0.800   9.910  1.00  0.74           C  
ATOM   2065  NE2 HIS A 132       3.874  -0.811  10.476  1.00  0.74           N  
ATOM   2066  H   HIS A 132       6.105  -0.536   4.418  1.00  0.74           H  
ATOM   2067  HA  HIS A 132       3.620   0.038   5.928  1.00  0.74           H  
ATOM   2068 1HB  HIS A 132       4.082  -2.310   6.527  1.00  0.74           H  
ATOM   2069 2HB  HIS A 132       5.684  -1.865   7.046  1.00  0.74           H  
ATOM   2070  HD1 HIS A 132       2.070  -1.087   7.960  1.00  0.74           H  
ATOM   2071  HD2 HIS A 132       5.878  -1.109   9.783  1.00  0.74           H  
ATOM   2072  HE1 HIS A 132       1.689  -0.635  10.334  1.00  0.74           H  
ATOM   2073  N   CYS A 133       4.742   1.732   7.329  1.00  0.77           N  
ATOM   2074  CA  CYS A 133       5.435   2.804   8.029  1.00  0.77           C  
ATOM   2075  C   CYS A 133       4.611   3.396   9.154  1.00  0.77           C  
ATOM   2076  O   CYS A 133       3.400   3.591   9.024  1.00  0.77           O  
ATOM   2077  CB  CYS A 133       5.801   3.961   7.117  1.00  0.77           C  
ATOM   2078  SG  CYS A 133       6.894   5.147   7.947  1.00  0.77           S  
ATOM   2079  H   CYS A 133       3.739   1.646   7.399  1.00  0.77           H  
ATOM   2080  HA  CYS A 133       6.345   2.389   8.450  1.00  0.77           H  
ATOM   2081 1HB  CYS A 133       6.258   3.608   6.222  1.00  0.77           H  
ATOM   2082 2HB  CYS A 133       4.897   4.491   6.828  1.00  0.77           H  
ATOM   2083  HG  CYS A 133       7.625   4.204   8.601  1.00  0.77           H  
ATOM   2084  N   GLY A 134       5.289   3.713  10.251  1.00  0.86           N  
ATOM   2085  CA  GLY A 134       4.638   4.358  11.384  1.00  0.86           C  
ATOM   2086  C   GLY A 134       5.623   4.683  12.496  1.00  0.86           C  
ATOM   2087  O   GLY A 134       6.839   4.639  12.301  1.00  0.86           O  
ATOM   2088  H   GLY A 134       6.286   3.496  10.276  1.00  0.86           H  
ATOM   2089 1HA  GLY A 134       4.155   5.276  11.045  1.00  0.86           H  
ATOM   2090 2HA  GLY A 134       3.854   3.708  11.767  1.00  0.86           H  
ATOM   2091  N   SER A 135       5.097   5.030  13.664  1.00  1.03           N  
ATOM   2092  CA  SER A 135       5.949   5.411  14.782  1.00  1.03           C  
ATOM   2093  C   SER A 135       5.331   4.991  16.110  1.00  1.03           C  
ATOM   2094  O   SER A 135       4.124   4.750  16.192  1.00  1.03           O  
ATOM   2095  CB  SER A 135       6.163   6.921  14.781  1.00  1.03           C  
ATOM   2096  OG  SER A 135       4.959   7.590  15.030  1.00  1.03           O  
ATOM   2097  H   SER A 135       4.093   5.041  13.778  1.00  1.03           H  
ATOM   2098  HA  SER A 135       6.904   4.904  14.678  1.00  1.03           H  
ATOM   2099 1HB  SER A 135       6.897   7.180  15.547  1.00  1.03           H  
ATOM   2100 2HB  SER A 135       6.571   7.235  13.821  1.00  1.03           H  
ATOM   2101  HG  SER A 135       4.583   7.158  15.805  1.00  1.03           H  
ATOM   2102  N   TYR A 136       6.160   4.924  17.148  1.00  1.32           N  
ATOM   2103  CA  TYR A 136       5.677   4.571  18.475  1.00  1.32           C  
ATOM   2104  C   TYR A 136       6.497   5.179  19.615  1.00  1.32           C  
ATOM   2105  O   TYR A 136       7.593   5.704  19.410  1.00  1.32           O  
ATOM   2106  CB  TYR A 136       5.554   3.047  18.574  1.00  1.32           C  
ATOM   2107  CG  TYR A 136       6.829   2.215  18.436  1.00  1.32           C  
ATOM   2108  CD1 TYR A 136       7.510   1.809  19.559  1.00  1.32           C  
ATOM   2109  CD2 TYR A 136       7.284   1.825  17.177  1.00  1.32           C  
ATOM   2110  CE1 TYR A 136       8.626   1.019  19.458  1.00  1.32           C  
ATOM   2111  CE2 TYR A 136       8.410   1.026  17.069  1.00  1.32           C  
ATOM   2112  CZ  TYR A 136       9.077   0.617  18.218  1.00  1.32           C  
ATOM   2113  OH  TYR A 136      10.188  -0.194  18.135  1.00  1.32           O  
ATOM   2114  H   TYR A 136       7.149   5.111  16.984  1.00  1.32           H  
ATOM   2115  HA  TYR A 136       4.668   4.973  18.574  1.00  1.32           H  
ATOM   2116 1HB  TYR A 136       5.106   2.796  19.537  1.00  1.32           H  
ATOM   2117 2HB  TYR A 136       4.854   2.703  17.811  1.00  1.32           H  
ATOM   2118  HD1 TYR A 136       7.156   2.094  20.529  1.00  1.32           H  
ATOM   2119  HD2 TYR A 136       6.750   2.138  16.278  1.00  1.32           H  
ATOM   2120  HE1 TYR A 136       9.144   0.700  20.367  1.00  1.32           H  
ATOM   2121  HE2 TYR A 136       8.765   0.712  16.086  1.00  1.32           H  
ATOM   2122  HH  TYR A 136      10.522  -0.358  19.024  1.00  1.32           H  
ATOM   2123  N   GLN A 137       5.939   5.141  20.829  1.00  1.77           N  
ATOM   2124  CA  GLN A 137       6.603   5.728  21.996  1.00  1.77           C  
ATOM   2125  C   GLN A 137       6.852   4.751  23.146  1.00  1.77           C  
ATOM   2126  O   GLN A 137       6.834   5.144  24.314  1.00  1.77           O  
ATOM   2127  CB  GLN A 137       5.794   6.924  22.498  1.00  1.77           C  
ATOM   2128  CG  GLN A 137       5.667   8.017  21.467  1.00  1.77           C  
ATOM   2129  CD  GLN A 137       4.968   9.270  21.955  1.00  1.77           C  
ATOM   2130  OE1 GLN A 137       3.844   9.242  22.477  1.00  1.77           O  
ATOM   2131  NE2 GLN A 137       5.658  10.391  21.797  1.00  1.77           N  
ATOM   2132  H   GLN A 137       5.034   4.706  20.948  1.00  1.77           H  
ATOM   2133  HA  GLN A 137       7.578   6.100  21.680  1.00  1.77           H  
ATOM   2134 1HB  GLN A 137       4.797   6.603  22.787  1.00  1.77           H  
ATOM   2135 2HB  GLN A 137       6.276   7.345  23.377  1.00  1.77           H  
ATOM   2136 1HG  GLN A 137       6.648   8.277  21.113  1.00  1.77           H  
ATOM   2137 2HG  GLN A 137       5.079   7.631  20.641  1.00  1.77           H  
ATOM   2138 1HE2 GLN A 137       5.279  11.260  22.084  1.00  1.77           H  
ATOM   2139 2HE2 GLN A 137       6.616  10.339  21.397  1.00  1.77           H  
ATOM   2140  N   SER A 138       7.054   3.489  22.816  1.00  2.39           N  
ATOM   2141  CA  SER A 138       7.308   2.457  23.813  1.00  2.39           C  
ATOM   2142  C   SER A 138       8.042   1.270  23.204  1.00  2.39           C  
ATOM   2143  O   SER A 138       7.409   0.339  22.707  1.00  2.39           O  
ATOM   2144  OXT SER A 138       9.240   1.387  22.952  1.00  2.39           O  
ATOM   2145  CB  SER A 138       6.005   1.995  24.435  1.00  2.39           C  
ATOM   2146  OG  SER A 138       6.231   0.983  25.377  1.00  2.39           O  
ATOM   2147  H   SER A 138       7.048   3.250  21.841  1.00  2.39           H  
ATOM   2148  HA  SER A 138       7.938   2.882  24.594  1.00  2.39           H  
ATOM   2149 1HB  SER A 138       5.510   2.840  24.918  1.00  2.39           H  
ATOM   2150 2HB  SER A 138       5.339   1.629  23.655  1.00  2.39           H  
ATOM   2151  HG  SER A 138       6.787   1.376  26.055  1.00  2.39           H  
TER    2152
ENDMDL

REMARK ID 638929 MODEL 2 6EXY-3-NEM
PFRMAT TS
TARGET 6EXY-3-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.669  -2.991  -0.967  1.00  1.26           N  
ATOM      2  CA  MET A   1       3.111  -2.196   0.120  1.00  1.26           C  
ATOM      3  C   MET A   1       3.461  -0.728  -0.058  1.00  1.26           C  
ATOM      4  O   MET A   1       3.978  -0.325  -1.101  1.00  1.26           O  
ATOM      5  CB  MET A   1       3.632  -2.716   1.461  1.00  1.26           C  
ATOM      6  CG  MET A   1       5.137  -2.553   1.651  1.00  1.26           C  
ATOM      7  SD  MET A   1       5.724  -3.282   3.176  1.00  1.26           S  
ATOM      8  CE  MET A   1       5.571  -5.024   2.835  1.00  1.26           C  
ATOM      9 1H   MET A   1       3.455  -3.966  -0.818  1.00  1.26           H  
ATOM     10 2H   MET A   1       3.272  -2.688  -1.845  1.00  1.26           H  
ATOM     11 3H   MET A   1       4.670  -2.866  -0.991  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.026  -2.284   0.100  1.00  1.26           H  
ATOM     13 1HB  MET A   1       3.135  -2.201   2.278  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.395  -3.775   1.557  1.00  1.26           H  
ATOM     15 1HG  MET A   1       5.666  -3.014   0.819  1.00  1.26           H  
ATOM     16 2HG  MET A   1       5.388  -1.490   1.667  1.00  1.26           H  
ATOM     17 1HE  MET A   1       5.897  -5.594   3.705  1.00  1.26           H  
ATOM     18 2HE  MET A   1       4.532  -5.263   2.614  1.00  1.26           H  
ATOM     19 3HE  MET A   1       6.192  -5.283   1.977  1.00  1.26           H  
ATOM     20  N   LEU A   2       3.166   0.070   0.954  1.00  1.08           N  
ATOM     21  CA  LEU A   2       3.420   1.501   0.934  1.00  1.08           C  
ATOM     22  C   LEU A   2       4.494   1.839   1.986  1.00  1.08           C  
ATOM     23  O   LEU A   2       4.569   1.186   3.031  1.00  1.08           O  
ATOM     24  CB  LEU A   2       2.081   2.196   1.203  1.00  1.08           C  
ATOM     25  CG  LEU A   2       0.955   1.941   0.225  1.00  1.08           C  
ATOM     26  CD1 LEU A   2      -0.316   2.559   0.795  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       1.301   2.542  -1.113  1.00  1.08           C  
ATOM     28  H   LEU A   2       2.745  -0.300   1.809  1.00  1.08           H  
ATOM     29  HA  LEU A   2       3.789   1.788  -0.047  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       1.693   1.764   2.076  1.00  1.08           H  
ATOM     31 2HB  LEU A   2       2.225   3.272   1.346  1.00  1.08           H  
ATOM     32  HG  LEU A   2       0.789   0.871   0.115  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2      -1.146   2.387   0.110  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2      -0.543   2.105   1.763  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2      -0.167   3.608   0.924  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       0.483   2.368  -1.813  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       1.458   3.607  -1.000  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       2.213   2.081  -1.495  1.00  1.08           H  
ATOM     39  N   LYS A   3       5.349   2.819   1.700  1.00  0.92           N  
ATOM     40  CA  LYS A   3       6.426   3.176   2.631  1.00  0.92           C  
ATOM     41  C   LYS A   3       6.484   4.672   2.885  1.00  0.92           C  
ATOM     42  O   LYS A   3       6.059   5.456   2.043  1.00  0.92           O  
ATOM     43  CB  LYS A   3       7.762   2.678   2.077  1.00  0.92           C  
ATOM     44  CG  LYS A   3       7.839   1.146   1.937  1.00  0.92           C  
ATOM     45  CD  LYS A   3       9.189   0.680   1.424  1.00  0.92           C  
ATOM     46  CE  LYS A   3       9.220  -0.837   1.273  1.00  0.92           C  
ATOM     47  NZ  LYS A   3      10.533  -1.313   0.753  1.00  0.92           N  
ATOM     48  H   LYS A   3       5.257   3.328   0.829  1.00  0.92           H  
ATOM     49  HA  LYS A   3       6.241   2.688   3.591  1.00  0.92           H  
ATOM     50 1HB  LYS A   3       7.940   3.121   1.097  1.00  0.92           H  
ATOM     51 2HB  LYS A   3       8.570   3.006   2.735  1.00  0.92           H  
ATOM     52 1HG  LYS A   3       7.639   0.682   2.907  1.00  0.92           H  
ATOM     53 2HG  LYS A   3       7.080   0.806   1.234  1.00  0.92           H  
ATOM     54 1HD  LYS A   3       9.392   1.139   0.455  1.00  0.92           H  
ATOM     55 2HD  LYS A   3       9.970   0.983   2.121  1.00  0.92           H  
ATOM     56 1HE  LYS A   3       9.034  -1.297   2.245  1.00  0.92           H  
ATOM     57 2HE  LYS A   3       8.431  -1.144   0.584  1.00  0.92           H  
ATOM     58 1HZ  LYS A   3      10.520  -2.319   0.665  1.00  0.92           H  
ATOM     59 2HZ  LYS A   3      10.705  -0.899  -0.153  1.00  0.92           H  
ATOM     60 3HZ  LYS A   3      11.267  -1.042   1.392  1.00  0.92           H  
ATOM     61  N   SER A   4       7.005   5.070   4.042  1.00  0.80           N  
ATOM     62  CA  SER A   4       7.136   6.490   4.335  1.00  0.80           C  
ATOM     63  C   SER A   4       8.213   7.195   3.496  1.00  0.80           C  
ATOM     64  O   SER A   4       9.200   6.567   3.110  1.00  0.80           O  
ATOM     65  CB  SER A   4       7.485   6.657   5.804  1.00  0.80           C  
ATOM     66  OG  SER A   4       8.739   6.113   6.103  1.00  0.80           O  
ATOM     67  H   SER A   4       7.314   4.387   4.726  1.00  0.80           H  
ATOM     68  HA  SER A   4       6.167   6.941   4.147  1.00  0.80           H  
ATOM     69 1HB  SER A   4       7.518   7.693   6.034  1.00  0.80           H  
ATOM     70 2HB  SER A   4       6.729   6.199   6.438  1.00  0.80           H  
ATOM     71  HG  SER A   4       8.856   6.233   7.075  1.00  0.80           H  
ATOM     72  N   PRO A   5       8.047   8.511   3.248  1.00  0.72           N  
ATOM     73  CA  PRO A   5       6.877   9.356   3.463  1.00  0.72           C  
ATOM     74  C   PRO A   5       5.822   8.998   2.432  1.00  0.72           C  
ATOM     75  O   PRO A   5       6.155   8.530   1.343  1.00  0.72           O  
ATOM     76  CB  PRO A   5       7.421  10.769   3.274  1.00  0.72           C  
ATOM     77  CG  PRO A   5       8.595  10.582   2.318  1.00  0.72           C  
ATOM     78  CD  PRO A   5       9.192   9.218   2.683  1.00  0.72           C  
ATOM     79  HA  PRO A   5       6.489   9.226   4.480  1.00  0.72           H  
ATOM     80 1HB  PRO A   5       6.628  11.419   2.863  1.00  0.72           H  
ATOM     81 2HB  PRO A   5       7.710  11.194   4.246  1.00  0.72           H  
ATOM     82 1HG  PRO A   5       8.241  10.616   1.277  1.00  0.72           H  
ATOM     83 2HG  PRO A   5       9.317  11.402   2.434  1.00  0.72           H  
ATOM     84 1HD  PRO A   5       9.544   8.694   1.783  1.00  0.72           H  
ATOM     85 2HD  PRO A   5       9.985   9.316   3.437  1.00  0.72           H  
ATOM     86  N   TYR A   6       4.568   9.257   2.747  1.00  0.67           N  
ATOM     87  CA  TYR A   6       3.496   8.940   1.814  1.00  0.67           C  
ATOM     88  C   TYR A   6       2.383   9.976   1.824  1.00  0.67           C  
ATOM     89  O   TYR A   6       1.997  10.472   2.881  1.00  0.67           O  
ATOM     90  CB  TYR A   6       2.980   7.523   2.114  1.00  0.67           C  
ATOM     91  CG  TYR A   6       1.856   7.061   1.259  1.00  0.67           C  
ATOM     92  CD1 TYR A   6       2.068   6.877  -0.093  1.00  0.67           C  
ATOM     93  CD2 TYR A   6       0.626   6.776   1.817  1.00  0.67           C  
ATOM     94  CE1 TYR A   6       1.052   6.443  -0.898  1.00  0.67           C  
ATOM     95  CE2 TYR A   6      -0.384   6.331   1.009  1.00  0.67           C  
ATOM     96  CZ  TYR A   6      -0.181   6.174  -0.346  1.00  0.67           C  
ATOM     97  OH  TYR A   6      -1.204   5.738  -1.153  1.00  0.67           O  
ATOM     98  H   TYR A   6       4.363   9.661   3.660  1.00  0.67           H  
ATOM     99  HA  TYR A   6       3.915   8.934   0.806  1.00  0.67           H  
ATOM    100 1HB  TYR A   6       3.801   6.812   1.998  1.00  0.67           H  
ATOM    101 2HB  TYR A   6       2.659   7.468   3.156  1.00  0.67           H  
ATOM    102  HD1 TYR A   6       3.050   7.091  -0.519  1.00  0.67           H  
ATOM    103  HD2 TYR A   6       0.456   6.901   2.885  1.00  0.67           H  
ATOM    104  HE1 TYR A   6       1.216   6.312  -1.966  1.00  0.67           H  
ATOM    105  HE2 TYR A   6      -1.350   6.104   1.434  1.00  0.67           H  
ATOM    106  HH  TYR A   6      -1.974   5.543  -0.614  1.00  0.67           H  
ATOM    107  N   THR A   7       1.912  10.353   0.635  1.00  0.66           N  
ATOM    108  CA  THR A   7       0.848  11.346   0.534  1.00  0.66           C  
ATOM    109  C   THR A   7      -0.401  10.807  -0.140  1.00  0.66           C  
ATOM    110  O   THR A   7      -0.332  10.185  -1.205  1.00  0.66           O  
ATOM    111  CB  THR A   7       1.317  12.596  -0.241  1.00  0.66           C  
ATOM    112  OG1 THR A   7       2.439  13.186   0.429  1.00  0.66           O  
ATOM    113  CG2 THR A   7       0.174  13.624  -0.324  1.00  0.66           C  
ATOM    114  H   THR A   7       2.277   9.927  -0.206  1.00  0.66           H  
ATOM    115  HA  THR A   7       0.569  11.655   1.539  1.00  0.66           H  
ATOM    116  HB  THR A   7       1.618  12.315  -1.249  1.00  0.66           H  
ATOM    117  HG1 THR A   7       2.618  14.049   0.050  1.00  0.66           H  
ATOM    118 1HG2 THR A   7       0.514  14.505  -0.862  1.00  0.66           H  
ATOM    119 2HG2 THR A   7      -0.676  13.197  -0.849  1.00  0.66           H  
ATOM    120 3HG2 THR A   7      -0.131  13.908   0.682  1.00  0.66           H  
ATOM    121  N   VAL A   8      -1.543  11.071   0.484  1.00  0.66           N  
ATOM    122  CA  VAL A   8      -2.835  10.696  -0.050  1.00  0.66           C  
ATOM    123  C   VAL A   8      -3.729  11.911  -0.315  1.00  0.66           C  
ATOM    124  O   VAL A   8      -4.050  12.659   0.609  1.00  0.66           O  
ATOM    125  CB  VAL A   8      -3.540   9.743   0.908  1.00  0.66           C  
ATOM    126  CG1 VAL A   8      -4.905   9.372   0.393  1.00  0.66           C  
ATOM    127  CG2 VAL A   8      -2.717   8.544   1.031  1.00  0.66           C  
ATOM    128  H   VAL A   8      -1.497  11.574   1.371  1.00  0.66           H  
ATOM    129  HA  VAL A   8      -2.664  10.121  -0.951  1.00  0.66           H  
ATOM    130  HB  VAL A   8      -3.659  10.201   1.855  1.00  0.66           H  
ATOM    131 1HG1 VAL A   8      -5.379   8.683   1.092  1.00  0.66           H  
ATOM    132 2HG1 VAL A   8      -5.513  10.271   0.303  1.00  0.66           H  
ATOM    133 3HG1 VAL A   8      -4.812   8.897  -0.583  1.00  0.66           H  
ATOM    134 1HG2 VAL A   8      -3.186   7.853   1.693  1.00  0.66           H  
ATOM    135 2HG2 VAL A   8      -2.607   8.088   0.046  1.00  0.66           H  
ATOM    136 3HG2 VAL A   8      -1.743   8.817   1.417  1.00  0.66           H  
ATOM    137  N   PRO A   9      -4.071  12.203  -1.573  1.00  0.67           N  
ATOM    138  CA  PRO A   9      -4.968  13.270  -1.966  1.00  0.67           C  
ATOM    139  C   PRO A   9      -6.335  13.060  -1.341  1.00  0.67           C  
ATOM    140  O   PRO A   9      -6.776  11.921  -1.170  1.00  0.67           O  
ATOM    141  CB  PRO A   9      -5.010  13.145  -3.489  1.00  0.67           C  
ATOM    142  CG  PRO A   9      -3.714  12.456  -3.854  1.00  0.67           C  
ATOM    143  CD  PRO A   9      -3.437  11.505  -2.711  1.00  0.67           C  
ATOM    144  HA  PRO A   9      -4.543  14.238  -1.661  1.00  0.67           H  
ATOM    145 1HB  PRO A   9      -5.900  12.575  -3.791  1.00  0.67           H  
ATOM    146 2HB  PRO A   9      -5.104  14.143  -3.940  1.00  0.67           H  
ATOM    147 1HG  PRO A   9      -3.815  11.941  -4.821  1.00  0.67           H  
ATOM    148 2HG  PRO A   9      -2.915  13.203  -3.974  1.00  0.67           H  
ATOM    149 1HD  PRO A   9      -3.902  10.524  -2.887  1.00  0.67           H  
ATOM    150 2HD  PRO A   9      -2.341  11.449  -2.593  1.00  0.67           H  
ATOM    151  N   LEU A  10      -7.024  14.153  -1.065  1.00  0.69           N  
ATOM    152  CA  LEU A  10      -8.363  14.133  -0.495  1.00  0.69           C  
ATOM    153  C   LEU A  10      -9.332  14.947  -1.376  1.00  0.69           C  
ATOM    154  O   LEU A  10      -9.625  16.097  -1.042  1.00  0.69           O  
ATOM    155  CB  LEU A  10      -8.287  14.753   0.907  1.00  0.69           C  
ATOM    156  CG  LEU A  10      -7.338  14.024   1.924  1.00  0.69           C  
ATOM    157  CD1 LEU A  10      -7.157  14.900   3.146  1.00  0.69           C  
ATOM    158  CD2 LEU A  10      -7.909  12.692   2.301  1.00  0.69           C  
ATOM    159  H   LEU A  10      -6.578  15.052  -1.220  1.00  0.69           H  
ATOM    160  HA  LEU A  10      -8.707  13.103  -0.419  1.00  0.69           H  
ATOM    161 1HB  LEU A  10      -7.945  15.782   0.817  1.00  0.69           H  
ATOM    162 2HB  LEU A  10      -9.290  14.767   1.338  1.00  0.69           H  
ATOM    163  HG  LEU A  10      -6.370  13.866   1.475  1.00  0.69           H  
ATOM    164 1HD1 LEU A  10      -6.496  14.417   3.851  1.00  0.69           H  
ATOM    165 2HD1 LEU A  10      -6.728  15.844   2.835  1.00  0.69           H  
ATOM    166 3HD1 LEU A  10      -8.104  15.079   3.610  1.00  0.69           H  
ATOM    167 1HD2 LEU A  10      -7.242  12.190   3.004  1.00  0.69           H  
ATOM    168 2HD2 LEU A  10      -8.886  12.830   2.764  1.00  0.69           H  
ATOM    169 3HD2 LEU A  10      -8.014  12.079   1.402  1.00  0.69           H  
ATOM    170  N   PRO A  11      -9.801  14.415  -2.527  1.00  0.70           N  
ATOM    171  CA  PRO A  11     -10.612  15.130  -3.495  1.00  0.70           C  
ATOM    172  C   PRO A  11     -11.825  15.725  -2.816  1.00  0.70           C  
ATOM    173  O   PRO A  11     -12.491  15.058  -2.029  1.00  0.70           O  
ATOM    174  CB  PRO A  11     -11.032  14.017  -4.467  1.00  0.70           C  
ATOM    175  CG  PRO A  11      -9.920  13.003  -4.369  1.00  0.70           C  
ATOM    176  CD  PRO A  11      -9.530  13.011  -2.903  1.00  0.70           C  
ATOM    177  HA  PRO A  11     -10.008  15.903  -3.990  1.00  0.70           H  
ATOM    178 1HB  PRO A  11     -12.012  13.611  -4.172  1.00  0.70           H  
ATOM    179 2HB  PRO A  11     -11.148  14.429  -5.480  1.00  0.70           H  
ATOM    180 1HG  PRO A  11     -10.270  12.016  -4.707  1.00  0.70           H  
ATOM    181 2HG  PRO A  11      -9.086  13.287  -5.029  1.00  0.70           H  
ATOM    182 1HD  PRO A  11     -10.156  12.322  -2.316  1.00  0.70           H  
ATOM    183 2HD  PRO A  11      -8.489  12.763  -2.849  1.00  0.70           H  
ATOM    184  N   GLY A  12     -12.111  16.981  -3.129  1.00  0.72           N  
ATOM    185  CA  GLY A  12     -13.251  17.687  -2.551  1.00  0.72           C  
ATOM    186  C   GLY A  12     -12.912  18.370  -1.222  1.00  0.72           C  
ATOM    187  O   GLY A  12     -13.706  19.169  -0.716  1.00  0.72           O  
ATOM    188  H   GLY A  12     -11.520  17.473  -3.781  1.00  0.72           H  
ATOM    189 1HA  GLY A  12     -13.607  18.434  -3.261  1.00  0.72           H  
ATOM    190 2HA  GLY A  12     -14.068  16.982  -2.396  1.00  0.72           H  
ATOM    191  N   GLY A  13     -11.724  18.084  -0.685  1.00  0.72           N  
ATOM    192  CA  GLY A  13     -11.275  18.638   0.580  1.00  0.72           C  
ATOM    193  C   GLY A  13     -11.990  17.925   1.700  1.00  0.72           C  
ATOM    194  O   GLY A  13     -12.668  16.924   1.451  1.00  0.72           O  
ATOM    195  H   GLY A  13     -11.106  17.413  -1.137  1.00  0.72           H  
ATOM    196 1HA  GLY A  13     -10.200  18.506   0.671  1.00  0.72           H  
ATOM    197 2HA  GLY A  13     -11.486  19.693   0.617  1.00  0.72           H  
ATOM    198  N   LEU A  14     -11.851  18.410   2.930  1.00  0.72           N  
ATOM    199  CA  LEU A  14     -12.529  17.742   4.017  1.00  0.72           C  
ATOM    200  C   LEU A  14     -13.727  18.522   4.484  1.00  0.72           C  
ATOM    201  O   LEU A  14     -13.684  19.746   4.603  1.00  0.72           O  
ATOM    202  CB  LEU A  14     -11.587  17.502   5.193  1.00  0.72           C  
ATOM    203  CG  LEU A  14     -10.414  16.564   4.924  1.00  0.72           C  
ATOM    204  CD1 LEU A  14      -9.542  16.476   6.168  1.00  0.72           C  
ATOM    205  CD2 LEU A  14     -10.973  15.183   4.537  1.00  0.72           C  
ATOM    206  H   LEU A  14     -11.304  19.248   3.126  1.00  0.72           H  
ATOM    207  HA  LEU A  14     -12.887  16.772   3.669  1.00  0.72           H  
ATOM    208 1HB  LEU A  14     -11.178  18.466   5.504  1.00  0.72           H  
ATOM    209 2HB  LEU A  14     -12.169  17.110   5.998  1.00  0.72           H  
ATOM    210  HG  LEU A  14      -9.804  16.960   4.103  1.00  0.72           H  
ATOM    211 1HD1 LEU A  14      -8.707  15.822   5.976  1.00  0.72           H  
ATOM    212 2HD1 LEU A  14      -9.176  17.458   6.423  1.00  0.72           H  
ATOM    213 3HD1 LEU A  14     -10.119  16.086   6.996  1.00  0.72           H  
ATOM    214 1HD2 LEU A  14     -10.174  14.491   4.333  1.00  0.72           H  
ATOM    215 2HD2 LEU A  14     -11.581  14.796   5.356  1.00  0.72           H  
ATOM    216 3HD2 LEU A  14     -11.594  15.282   3.640  1.00  0.72           H  
ATOM    217  N   LYS A  15     -14.787  17.800   4.765  1.00  0.71           N  
ATOM    218  CA  LYS A  15     -15.993  18.382   5.294  1.00  0.71           C  
ATOM    219  C   LYS A  15     -16.362  17.642   6.575  1.00  0.71           C  
ATOM    220  O   LYS A  15     -15.905  16.519   6.777  1.00  0.71           O  
ATOM    221  CB  LYS A  15     -17.093  18.298   4.238  1.00  0.71           C  
ATOM    222  CG  LYS A  15     -16.779  19.117   2.984  1.00  0.71           C  
ATOM    223  CD  LYS A  15     -17.906  19.101   1.978  1.00  0.71           C  
ATOM    224  CE  LYS A  15     -17.525  19.917   0.748  1.00  0.71           C  
ATOM    225  NZ  LYS A  15     -18.602  19.923  -0.275  1.00  0.71           N  
ATOM    226  H   LYS A  15     -14.765  16.792   4.559  1.00  0.71           H  
ATOM    227  HA  LYS A  15     -15.792  19.425   5.503  1.00  0.71           H  
ATOM    228 1HB  LYS A  15     -17.216  17.250   3.934  1.00  0.71           H  
ATOM    229 2HB  LYS A  15     -18.043  18.631   4.645  1.00  0.71           H  
ATOM    230 1HG  LYS A  15     -16.560  20.147   3.267  1.00  0.71           H  
ATOM    231 2HG  LYS A  15     -15.892  18.701   2.500  1.00  0.71           H  
ATOM    232 1HD  LYS A  15     -18.112  18.071   1.678  1.00  0.71           H  
ATOM    233 2HD  LYS A  15     -18.805  19.523   2.425  1.00  0.71           H  
ATOM    234 1HE  LYS A  15     -17.319  20.941   1.053  1.00  0.71           H  
ATOM    235 2HE  LYS A  15     -16.619  19.491   0.307  1.00  0.71           H  
ATOM    236 1HZ  LYS A  15     -18.301  20.473  -1.068  1.00  0.71           H  
ATOM    237 2HZ  LYS A  15     -18.789  18.978  -0.572  1.00  0.71           H  
ATOM    238 3HZ  LYS A  15     -19.441  20.326   0.117  1.00  0.71           H  
ATOM    239  N   PRO A  16     -17.111  18.245   7.494  1.00  0.70           N  
ATOM    240  CA  PRO A  16     -17.590  17.579   8.674  1.00  0.70           C  
ATOM    241  C   PRO A  16     -18.293  16.288   8.296  1.00  0.70           C  
ATOM    242  O   PRO A  16     -19.101  16.245   7.369  1.00  0.70           O  
ATOM    243  CB  PRO A  16     -18.533  18.615   9.258  1.00  0.70           C  
ATOM    244  CG  PRO A  16     -17.948  19.939   8.813  1.00  0.70           C  
ATOM    245  CD  PRO A  16     -17.446  19.682   7.417  1.00  0.70           C  
ATOM    246  HA  PRO A  16     -16.757  17.385   9.351  1.00  0.70           H  
ATOM    247 1HB  PRO A  16     -19.557  18.445   8.894  1.00  0.70           H  
ATOM    248 2HB  PRO A  16     -18.556  18.505  10.332  1.00  0.70           H  
ATOM    249 1HG  PRO A  16     -18.707  20.735   8.863  1.00  0.70           H  
ATOM    250 2HG  PRO A  16     -17.134  20.229   9.498  1.00  0.70           H  
ATOM    251 1HD  PRO A  16     -18.228  19.873   6.672  1.00  0.70           H  
ATOM    252 2HD  PRO A  16     -16.556  20.305   7.270  1.00  0.70           H  
ATOM    253  N   GLY A  17     -17.971  15.250   9.047  1.00  0.68           N  
ATOM    254  CA  GLY A  17     -18.451  13.892   8.895  1.00  0.68           C  
ATOM    255  C   GLY A  17     -17.463  13.023   8.109  1.00  0.68           C  
ATOM    256  O   GLY A  17     -17.533  11.795   8.180  1.00  0.68           O  
ATOM    257  H   GLY A  17     -17.303  15.402   9.785  1.00  0.68           H  
ATOM    258 1HA  GLY A  17     -18.616  13.458   9.881  1.00  0.68           H  
ATOM    259 2HA  GLY A  17     -19.411  13.904   8.383  1.00  0.68           H  
ATOM    260  N   ASP A  18     -16.533  13.645   7.376  1.00  0.67           N  
ATOM    261  CA  ASP A  18     -15.564  12.880   6.588  1.00  0.67           C  
ATOM    262  C   ASP A  18     -14.610  12.061   7.440  1.00  0.67           C  
ATOM    263  O   ASP A  18     -14.200  12.484   8.532  1.00  0.67           O  
ATOM    264  CB  ASP A  18     -14.756  13.779   5.661  1.00  0.67           C  
ATOM    265  CG  ASP A  18     -15.593  14.346   4.547  1.00  0.67           C  
ATOM    266  OD1 ASP A  18     -16.734  13.966   4.414  1.00  0.67           O  
ATOM    267  OD2 ASP A  18     -15.066  15.122   3.780  1.00  0.67           O  
ATOM    268  H   ASP A  18     -16.491  14.666   7.342  1.00  0.67           H  
ATOM    269  HA  ASP A  18     -16.120  12.181   5.959  1.00  0.67           H  
ATOM    270 1HB  ASP A  18     -14.322  14.598   6.237  1.00  0.67           H  
ATOM    271 2HB  ASP A  18     -13.932  13.206   5.227  1.00  0.67           H  
ATOM    272  N   VAL A  19     -14.227  10.892   6.921  1.00  0.65           N  
ATOM    273  CA  VAL A  19     -13.294  10.021   7.625  1.00  0.65           C  
ATOM    274  C   VAL A  19     -12.065   9.584   6.819  1.00  0.65           C  
ATOM    275  O   VAL A  19     -12.171   9.149   5.667  1.00  0.65           O  
ATOM    276  CB  VAL A  19     -14.029   8.775   8.152  1.00  0.65           C  
ATOM    277  CG1 VAL A  19     -13.054   7.851   8.800  1.00  0.65           C  
ATOM    278  CG2 VAL A  19     -15.053   9.185   9.172  1.00  0.65           C  
ATOM    279  H   VAL A  19     -14.599  10.594   6.017  1.00  0.65           H  
ATOM    280  HA  VAL A  19     -12.945  10.570   8.489  1.00  0.65           H  
ATOM    281  HB  VAL A  19     -14.508   8.253   7.326  1.00  0.65           H  
ATOM    282 1HG1 VAL A  19     -13.572   6.975   9.185  1.00  0.65           H  
ATOM    283 2HG1 VAL A  19     -12.302   7.528   8.084  1.00  0.65           H  
ATOM    284 3HG1 VAL A  19     -12.580   8.390   9.615  1.00  0.65           H  
ATOM    285 1HG2 VAL A  19     -15.564   8.308   9.557  1.00  0.65           H  
ATOM    286 2HG2 VAL A  19     -14.533   9.693   9.982  1.00  0.65           H  
ATOM    287 3HG2 VAL A  19     -15.784   9.856   8.727  1.00  0.65           H  
ATOM    288  N   ILE A  20     -10.887   9.685   7.440  1.00  0.64           N  
ATOM    289  CA  ILE A  20      -9.641   9.233   6.812  1.00  0.64           C  
ATOM    290  C   ILE A  20      -9.102   8.039   7.592  1.00  0.64           C  
ATOM    291  O   ILE A  20      -8.996   8.093   8.821  1.00  0.64           O  
ATOM    292  CB  ILE A  20      -8.562  10.333   6.757  1.00  0.64           C  
ATOM    293  CG1 ILE A  20      -9.044  11.541   5.981  1.00  0.64           C  
ATOM    294  CG2 ILE A  20      -7.313   9.791   6.074  1.00  0.64           C  
ATOM    295  CD1 ILE A  20      -8.114  12.705   6.126  1.00  0.64           C  
ATOM    296  H   ILE A  20     -10.878  10.064   8.388  1.00  0.64           H  
ATOM    297  HA  ILE A  20      -9.847   8.907   5.797  1.00  0.64           H  
ATOM    298  HB  ILE A  20      -8.310  10.651   7.750  1.00  0.64           H  
ATOM    299 1HG1 ILE A  20      -9.123  11.282   4.927  1.00  0.64           H  
ATOM    300 2HG1 ILE A  20     -10.028  11.839   6.340  1.00  0.64           H  
ATOM    301 1HG2 ILE A  20      -6.585  10.565   6.038  1.00  0.64           H  
ATOM    302 2HG2 ILE A  20      -6.918   8.940   6.623  1.00  0.64           H  
ATOM    303 3HG2 ILE A  20      -7.559   9.480   5.057  1.00  0.64           H  
ATOM    304 1HD1 ILE A  20      -8.490  13.535   5.561  1.00  0.64           H  
ATOM    305 2HD1 ILE A  20      -8.049  12.977   7.177  1.00  0.64           H  
ATOM    306 3HD1 ILE A  20      -7.129  12.436   5.753  1.00  0.64           H  
ATOM    307  N   THR A  21      -8.803   6.946   6.895  1.00  0.62           N  
ATOM    308  CA  THR A  21      -8.304   5.742   7.567  1.00  0.62           C  
ATOM    309  C   THR A  21      -6.898   5.373   7.101  1.00  0.62           C  
ATOM    310  O   THR A  21      -6.608   5.345   5.899  1.00  0.62           O  
ATOM    311  CB  THR A  21      -9.250   4.538   7.367  1.00  0.62           C  
ATOM    312  OG1 THR A  21     -10.541   4.844   7.914  1.00  0.62           O  
ATOM    313  CG2 THR A  21      -8.675   3.298   8.073  1.00  0.62           C  
ATOM    314  H   THR A  21      -8.889   6.978   5.878  1.00  0.62           H  
ATOM    315  HA  THR A  21      -8.249   5.940   8.636  1.00  0.62           H  
ATOM    316  HB  THR A  21      -9.358   4.327   6.302  1.00  0.62           H  
ATOM    317  HG1 THR A  21     -10.432   5.205   8.799  1.00  0.62           H  
ATOM    318 1HG2 THR A  21      -9.346   2.455   7.935  1.00  0.62           H  
ATOM    319 2HG2 THR A  21      -7.705   3.052   7.651  1.00  0.62           H  
ATOM    320 3HG2 THR A  21      -8.563   3.503   9.135  1.00  0.62           H  
ATOM    321  N   ILE A  22      -6.018   5.119   8.078  1.00  0.62           N  
ATOM    322  CA  ILE A  22      -4.629   4.736   7.832  1.00  0.62           C  
ATOM    323  C   ILE A  22      -4.285   3.399   8.492  1.00  0.62           C  
ATOM    324  O   ILE A  22      -4.432   3.254   9.708  1.00  0.62           O  
ATOM    325  CB  ILE A  22      -3.706   5.774   8.453  1.00  0.62           C  
ATOM    326  CG1 ILE A  22      -4.060   7.106   7.971  1.00  0.62           C  
ATOM    327  CG2 ILE A  22      -2.228   5.480   8.122  1.00  0.62           C  
ATOM    328  CD1 ILE A  22      -5.044   7.867   8.848  1.00  0.62           C  
ATOM    329  H   ILE A  22      -6.331   5.208   9.044  1.00  0.62           H  
ATOM    330  HA  ILE A  22      -4.459   4.658   6.760  1.00  0.62           H  
ATOM    331  HB  ILE A  22      -3.836   5.765   9.513  1.00  0.62           H  
ATOM    332 1HG1 ILE A  22      -3.186   7.625   7.940  1.00  0.62           H  
ATOM    333 2HG1 ILE A  22      -4.467   7.037   6.982  1.00  0.62           H  
ATOM    334 1HG2 ILE A  22      -1.591   6.236   8.583  1.00  0.62           H  
ATOM    335 2HG2 ILE A  22      -1.954   4.495   8.502  1.00  0.62           H  
ATOM    336 3HG2 ILE A  22      -2.091   5.503   7.037  1.00  0.62           H  
ATOM    337 1HD1 ILE A  22      -5.211   8.856   8.427  1.00  0.62           H  
ATOM    338 2HD1 ILE A  22      -5.988   7.344   8.909  1.00  0.62           H  
ATOM    339 3HD1 ILE A  22      -4.639   7.962   9.847  1.00  0.62           H  
ATOM    340  N   ILE A  23      -3.804   2.435   7.716  1.00  0.61           N  
ATOM    341  CA  ILE A  23      -3.423   1.149   8.290  1.00  0.61           C  
ATOM    342  C   ILE A  23      -1.962   0.852   7.982  1.00  0.61           C  
ATOM    343  O   ILE A  23      -1.532   0.919   6.818  1.00  0.61           O  
ATOM    344  CB  ILE A  23      -4.310   0.014   7.776  1.00  0.61           C  
ATOM    345  CG1 ILE A  23      -5.765   0.317   8.127  1.00  0.61           C  
ATOM    346  CG2 ILE A  23      -3.869  -1.325   8.382  1.00  0.61           C  
ATOM    347  CD1 ILE A  23      -6.764  -0.617   7.523  1.00  0.61           C  
ATOM    348  H   ILE A  23      -3.716   2.582   6.714  1.00  0.61           H  
ATOM    349  HA  ILE A  23      -3.533   1.197   9.370  1.00  0.61           H  
ATOM    350  HB  ILE A  23      -4.232  -0.040   6.706  1.00  0.61           H  
ATOM    351 1HG1 ILE A  23      -5.860   0.296   9.184  1.00  0.61           H  
ATOM    352 2HG1 ILE A  23      -6.005   1.313   7.781  1.00  0.61           H  
ATOM    353 1HG2 ILE A  23      -4.507  -2.122   8.007  1.00  0.61           H  
ATOM    354 2HG2 ILE A  23      -2.837  -1.531   8.105  1.00  0.61           H  
ATOM    355 3HG2 ILE A  23      -3.948  -1.275   9.471  1.00  0.61           H  
ATOM    356 1HD1 ILE A  23      -7.768  -0.318   7.829  1.00  0.61           H  
ATOM    357 2HD1 ILE A  23      -6.691  -0.583   6.437  1.00  0.61           H  
ATOM    358 3HD1 ILE A  23      -6.567  -1.630   7.870  1.00  0.61           H  
ATOM    359  N   GLY A  24      -1.213   0.511   9.027  1.00  0.61           N  
ATOM    360  CA  GLY A  24       0.217   0.245   8.903  1.00  0.61           C  
ATOM    361  C   GLY A  24       0.787  -0.331  10.185  1.00  0.61           C  
ATOM    362  O   GLY A  24       0.041  -0.838  11.023  1.00  0.61           O  
ATOM    363  H   GLY A  24      -1.662   0.459   9.946  1.00  0.61           H  
ATOM    364 1HA  GLY A  24       0.411  -0.422   8.071  1.00  0.61           H  
ATOM    365 2HA  GLY A  24       0.727   1.181   8.684  1.00  0.61           H  
ATOM    366  N   GLN A  25       2.109  -0.304  10.315  1.00  0.61           N  
ATOM    367  CA  GLN A  25       2.744  -0.816  11.520  1.00  0.61           C  
ATOM    368  C   GLN A  25       3.934   0.026  11.930  1.00  0.61           C  
ATOM    369  O   GLN A  25       4.663   0.593  11.107  1.00  0.61           O  
ATOM    370  CB  GLN A  25       3.213  -2.268  11.354  1.00  0.61           C  
ATOM    371  CG  GLN A  25       4.315  -2.461  10.376  1.00  0.61           C  
ATOM    372  CD  GLN A  25       4.715  -3.909  10.266  1.00  0.61           C  
ATOM    373  OE1 GLN A  25       3.945  -4.729   9.749  1.00  0.61           O  
ATOM    374  NE2 GLN A  25       5.906  -4.250  10.745  1.00  0.61           N  
ATOM    375  H   GLN A  25       2.661   0.091   9.561  1.00  0.61           H  
ATOM    376  HA  GLN A  25       2.027  -0.768  12.335  1.00  0.61           H  
ATOM    377 1HB  GLN A  25       3.561  -2.643  12.323  1.00  0.61           H  
ATOM    378 2HB  GLN A  25       2.378  -2.888  11.043  1.00  0.61           H  
ATOM    379 1HG  GLN A  25       3.962  -2.128   9.404  1.00  0.61           H  
ATOM    380 2HG  GLN A  25       5.183  -1.877  10.696  1.00  0.61           H  
ATOM    381 1HE2 GLN A  25       6.212  -5.202  10.700  1.00  0.61           H  
ATOM    382 2HE2 GLN A  25       6.502  -3.560  11.153  1.00  0.61           H  
ATOM    383  N   VAL A  26       4.165   0.047  13.224  1.00  0.62           N  
ATOM    384  CA  VAL A  26       5.288   0.775  13.782  1.00  0.62           C  
ATOM    385  C   VAL A  26       6.506  -0.116  13.655  1.00  0.62           C  
ATOM    386  O   VAL A  26       6.421  -1.307  13.953  1.00  0.62           O  
ATOM    387  CB  VAL A  26       5.016   1.128  15.252  1.00  0.62           C  
ATOM    388  CG1 VAL A  26       6.188   1.825  15.861  1.00  0.62           C  
ATOM    389  CG2 VAL A  26       3.817   1.992  15.348  1.00  0.62           C  
ATOM    390  H   VAL A  26       3.541  -0.475  13.847  1.00  0.62           H  
ATOM    391  HA  VAL A  26       5.450   1.692  13.212  1.00  0.62           H  
ATOM    392  HB  VAL A  26       4.852   0.204  15.819  1.00  0.62           H  
ATOM    393 1HG1 VAL A  26       5.981   2.052  16.908  1.00  0.62           H  
ATOM    394 2HG1 VAL A  26       7.041   1.193  15.799  1.00  0.62           H  
ATOM    395 3HG1 VAL A  26       6.379   2.750  15.317  1.00  0.62           H  
ATOM    396 1HG2 VAL A  26       3.650   2.227  16.375  1.00  0.62           H  
ATOM    397 2HG2 VAL A  26       3.987   2.896  14.794  1.00  0.62           H  
ATOM    398 3HG2 VAL A  26       2.964   1.465  14.944  1.00  0.62           H  
ATOM    399  N   ASN A  27       7.621   0.418  13.178  1.00  0.63           N  
ATOM    400  CA  ASN A  27       8.787  -0.446  13.023  1.00  0.63           C  
ATOM    401  C   ASN A  27       9.380  -0.779  14.398  1.00  0.63           C  
ATOM    402  O   ASN A  27       8.640  -0.533  15.348  1.00  0.63           O  
ATOM    403  CB  ASN A  27       9.812   0.185  12.102  1.00  0.63           C  
ATOM    404  CG  ASN A  27       9.302   0.341  10.653  1.00  0.63           C  
ATOM    405  OD1 ASN A  27       8.418  -0.392  10.154  1.00  0.63           O  
ATOM    406  ND2 ASN A  27       9.877   1.294   9.968  1.00  0.63           N  
ATOM    407  H   ASN A  27       7.649   1.406  12.911  1.00  0.63           H  
ATOM    408  HA  ASN A  27       8.467  -1.387  12.576  1.00  0.63           H  
ATOM    409 1HB  ASN A  27      10.081   1.170  12.489  1.00  0.63           H  
ATOM    410 2HB  ASN A  27      10.719  -0.421  12.101  1.00  0.63           H  
ATOM    411 1HD2 ASN A  27       9.613   1.463   9.018  1.00  0.63           H  
ATOM    412 2HD2 ASN A  27      10.597   1.847  10.392  1.00  0.63           H  
ATOM    413  N   ASN A  28      10.001  -1.953  14.381  1.00  0.63           N  
ATOM    414  CA  ASN A  28      11.096  -2.154  15.328  1.00  0.63           C  
ATOM    415  C   ASN A  28      12.053  -0.975  15.366  1.00  0.63           C  
ATOM    416  O   ASN A  28      12.443  -0.453  14.323  1.00  0.63           O  
ATOM    417  CB  ASN A  28      11.835  -3.433  14.994  1.00  0.63           C  
ATOM    418  CG  ASN A  28      10.986  -4.668  15.223  1.00  0.63           C  
ATOM    419  OD1 ASN A  28      10.040  -4.662  16.018  1.00  0.63           O  
ATOM    420  ND2 ASN A  28      11.311  -5.729  14.531  1.00  0.63           N  
ATOM    421  H   ASN A  28       9.364  -2.736  14.409  1.00  0.63           H  
ATOM    422  HA  ASN A  28      10.674  -2.256  16.326  1.00  0.63           H  
ATOM    423 1HB  ASN A  28      12.150  -3.408  13.951  1.00  0.63           H  
ATOM    424 2HB  ASN A  28      12.735  -3.501  15.608  1.00  0.63           H  
ATOM    425 1HD2 ASN A  28      10.789  -6.576  14.637  1.00  0.63           H  
ATOM    426 2HD2 ASN A  28      12.083  -5.694  13.897  1.00  0.63           H  
ATOM    427  N   ASN A  29      12.438  -0.577  16.585  1.00  0.64           N  
ATOM    428  CA  ASN A  29      13.343   0.543  16.851  1.00  0.64           C  
ATOM    429  C   ASN A  29      12.784   1.863  16.338  1.00  0.64           C  
ATOM    430  O   ASN A  29      13.530   2.742  15.901  1.00  0.64           O  
ATOM    431  CB  ASN A  29      14.706   0.291  16.229  1.00  0.64           C  
ATOM    432  CG  ASN A  29      15.384  -0.944  16.768  1.00  0.64           C  
ATOM    433  OD1 ASN A  29      15.548  -1.116  17.981  1.00  0.64           O  
ATOM    434  ND2 ASN A  29      15.778  -1.819  15.876  1.00  0.64           N  
ATOM    435  H   ASN A  29      12.058  -1.039  17.412  1.00  0.64           H  
ATOM    436  HA  ASN A  29      13.454   0.641  17.934  1.00  0.64           H  
ATOM    437 1HB  ASN A  29      14.631   0.213  15.149  1.00  0.64           H  
ATOM    438 2HB  ASN A  29      15.345   1.147  16.439  1.00  0.64           H  
ATOM    439 1HD2 ASN A  29      16.232  -2.661  16.168  1.00  0.64           H  
ATOM    440 2HD2 ASN A  29      15.624  -1.643  14.903  1.00  0.64           H  
ATOM    441  N   ALA A  30      11.468   2.003  16.391  1.00  0.64           N  
ATOM    442  CA  ALA A  30      10.808   3.231  15.994  1.00  0.64           C  
ATOM    443  C   ALA A  30      11.169   4.349  16.943  1.00  0.64           C  
ATOM    444  O   ALA A  30      11.293   4.127  18.148  1.00  0.64           O  
ATOM    445  CB  ALA A  30       9.309   3.052  15.966  1.00  0.64           C  
ATOM    446  H   ALA A  30      10.916   1.233  16.751  1.00  0.64           H  
ATOM    447  HA  ALA A  30      11.163   3.501  14.998  1.00  0.64           H  
ATOM    448 1HB  ALA A  30       8.838   3.985  15.651  1.00  0.64           H  
ATOM    449 2HB  ALA A  30       9.064   2.260  15.264  1.00  0.64           H  
ATOM    450 3HB  ALA A  30       8.954   2.790  16.957  1.00  0.64           H  
ATOM    451  N   ARG A  31      11.288   5.557  16.427  1.00  0.63           N  
ATOM    452  CA  ARG A  31      11.537   6.705  17.274  1.00  0.63           C  
ATOM    453  C   ARG A  31      10.437   7.734  17.113  1.00  0.63           C  
ATOM    454  O   ARG A  31      10.052   8.393  18.082  1.00  0.63           O  
ATOM    455  CB  ARG A  31      12.864   7.335  16.929  1.00  0.63           C  
ATOM    456  CG  ARG A  31      14.085   6.474  17.239  1.00  0.63           C  
ATOM    457  CD  ARG A  31      15.357   7.141  16.836  1.00  0.63           C  
ATOM    458  NE  ARG A  31      15.461   7.279  15.387  1.00  0.63           N  
ATOM    459  CZ  ARG A  31      16.400   8.004  14.746  1.00  0.63           C  
ATOM    460  NH1 ARG A  31      17.317   8.652  15.433  1.00  0.63           N  
ATOM    461  NH2 ARG A  31      16.398   8.062  13.425  1.00  0.63           N  
ATOM    462  H   ARG A  31      11.218   5.694  15.418  1.00  0.63           H  
ATOM    463  HA  ARG A  31      11.562   6.380  18.314  1.00  0.63           H  
ATOM    464 1HB  ARG A  31      12.881   7.556  15.858  1.00  0.63           H  
ATOM    465 2HB  ARG A  31      12.969   8.278  17.461  1.00  0.63           H  
ATOM    466 1HG  ARG A  31      14.122   6.271  18.310  1.00  0.63           H  
ATOM    467 2HG  ARG A  31      14.009   5.527  16.695  1.00  0.63           H  
ATOM    468 1HD  ARG A  31      15.405   8.136  17.278  1.00  0.63           H  
ATOM    469 2HD  ARG A  31      16.202   6.547  17.181  1.00  0.63           H  
ATOM    470  HE  ARG A  31      14.769   6.796  14.818  1.00  0.63           H  
ATOM    471 1HH1 ARG A  31      17.318   8.607  16.442  1.00  0.63           H  
ATOM    472 2HH1 ARG A  31      18.020   9.193  14.951  1.00  0.63           H  
ATOM    473 1HH2 ARG A  31      15.687   7.562  12.900  1.00  0.63           H  
ATOM    474 2HH2 ARG A  31      17.099   8.602  12.941  1.00  0.63           H  
ATOM    475  N   GLU A  32       9.948   7.891  15.883  1.00  0.63           N  
ATOM    476  CA  GLU A  32       8.942   8.924  15.638  1.00  0.63           C  
ATOM    477  C   GLU A  32       8.036   8.575  14.461  1.00  0.63           C  
ATOM    478  O   GLU A  32       8.510   8.090  13.436  1.00  0.63           O  
ATOM    479  CB  GLU A  32       9.632  10.271  15.429  1.00  0.63           C  
ATOM    480  CG  GLU A  32       8.725  11.487  15.319  1.00  0.63           C  
ATOM    481  CD  GLU A  32       9.521  12.770  15.229  1.00  0.63           C  
ATOM    482  OE1 GLU A  32      10.722  12.697  15.176  1.00  0.63           O  
ATOM    483  OE2 GLU A  32       8.931  13.823  15.233  1.00  0.63           O  
ATOM    484  H   GLU A  32      10.308   7.311  15.114  1.00  0.63           H  
ATOM    485  HA  GLU A  32       8.321   8.999  16.523  1.00  0.63           H  
ATOM    486 1HB  GLU A  32      10.315  10.454  16.259  1.00  0.63           H  
ATOM    487 2HB  GLU A  32      10.233  10.225  14.521  1.00  0.63           H  
ATOM    488 1HG  GLU A  32       8.109  11.394  14.424  1.00  0.63           H  
ATOM    489 2HG  GLU A  32       8.059  11.518  16.176  1.00  0.63           H  
ATOM    490  N   LEU A  33       6.748   8.876  14.596  1.00  0.62           N  
ATOM    491  CA  LEU A  33       5.746   8.613  13.557  1.00  0.62           C  
ATOM    492  C   LEU A  33       4.927   9.880  13.333  1.00  0.62           C  
ATOM    493  O   LEU A  33       4.556  10.560  14.292  1.00  0.62           O  
ATOM    494  CB  LEU A  33       4.868   7.439  14.022  1.00  0.62           C  
ATOM    495  CG  LEU A  33       3.806   6.828  13.106  1.00  0.62           C  
ATOM    496  CD1 LEU A  33       3.685   5.348  13.486  1.00  0.62           C  
ATOM    497  CD2 LEU A  33       2.459   7.497  13.292  1.00  0.62           C  
ATOM    498  H   LEU A  33       6.453   9.282  15.484  1.00  0.62           H  
ATOM    499  HA  LEU A  33       6.245   8.346  12.625  1.00  0.62           H  
ATOM    500 1HB  LEU A  33       5.535   6.626  14.310  1.00  0.62           H  
ATOM    501 2HB  LEU A  33       4.344   7.762  14.892  1.00  0.62           H  
ATOM    502  HG  LEU A  33       4.123   6.917  12.065  1.00  0.62           H  
ATOM    503 1HD1 LEU A  33       2.949   4.863  12.868  1.00  0.62           H  
ATOM    504 2HD1 LEU A  33       4.654   4.854  13.351  1.00  0.62           H  
ATOM    505 3HD1 LEU A  33       3.381   5.269  14.528  1.00  0.62           H  
ATOM    506 1HD2 LEU A  33       1.722   7.025  12.644  1.00  0.62           H  
ATOM    507 2HD2 LEU A  33       2.148   7.388  14.329  1.00  0.62           H  
ATOM    508 3HD2 LEU A  33       2.542   8.553  13.034  1.00  0.62           H  
ATOM    509  N   LYS A  34       4.709  10.260  12.077  1.00  0.62           N  
ATOM    510  CA  LYS A  34       3.961  11.495  11.833  1.00  0.62           C  
ATOM    511  C   LYS A  34       2.755  11.348  10.910  1.00  0.62           C  
ATOM    512  O   LYS A  34       2.765  10.565   9.952  1.00  0.62           O  
ATOM    513  CB  LYS A  34       4.884  12.569  11.252  1.00  0.62           C  
ATOM    514  CG  LYS A  34       6.001  13.000  12.160  1.00  0.62           C  
ATOM    515  CD  LYS A  34       6.765  14.171  11.578  1.00  0.62           C  
ATOM    516  CE  LYS A  34       7.880  14.597  12.504  1.00  0.62           C  
ATOM    517  NZ  LYS A  34       8.647  15.754  11.975  1.00  0.62           N  
ATOM    518  H   LYS A  34       5.050   9.691  11.301  1.00  0.62           H  
ATOM    519  HA  LYS A  34       3.580  11.859  12.787  1.00  0.62           H  
ATOM    520 1HB  LYS A  34       5.329  12.199  10.326  1.00  0.62           H  
ATOM    521 2HB  LYS A  34       4.293  13.452  11.000  1.00  0.62           H  
ATOM    522 1HG  LYS A  34       5.590  13.271  13.114  1.00  0.62           H  
ATOM    523 2HG  LYS A  34       6.695  12.172  12.311  1.00  0.62           H  
ATOM    524 1HD  LYS A  34       7.188  13.893  10.611  1.00  0.62           H  
ATOM    525 2HD  LYS A  34       6.085  15.010  11.433  1.00  0.62           H  
ATOM    526 1HE  LYS A  34       7.451  14.866  13.469  1.00  0.62           H  
ATOM    527 2HE  LYS A  34       8.560  13.759  12.641  1.00  0.62           H  
ATOM    528 1HZ  LYS A  34       9.376  15.986  12.639  1.00  0.62           H  
ATOM    529 2HZ  LYS A  34       9.060  15.510  11.089  1.00  0.62           H  
ATOM    530 3HZ  LYS A  34       8.030  16.544  11.856  1.00  0.62           H  
ATOM    531  N   LEU A  35       1.742  12.176  11.173  1.00  0.62           N  
ATOM    532  CA  LEU A  35       0.556  12.301  10.329  1.00  0.62           C  
ATOM    533  C   LEU A  35       0.121  13.776  10.225  1.00  0.62           C  
ATOM    534  O   LEU A  35      -0.036  14.463  11.238  1.00  0.62           O  
ATOM    535  CB  LEU A  35      -0.548  11.418  10.927  1.00  0.62           C  
ATOM    536  CG  LEU A  35      -1.844  11.309  10.187  1.00  0.62           C  
ATOM    537  CD1 LEU A  35      -2.474   9.967  10.489  1.00  0.62           C  
ATOM    538  CD2 LEU A  35      -2.764  12.370  10.638  1.00  0.62           C  
ATOM    539  H   LEU A  35       1.795  12.746  12.019  1.00  0.62           H  
ATOM    540  HA  LEU A  35       0.794  11.944   9.330  1.00  0.62           H  
ATOM    541 1HB  LEU A  35      -0.150  10.409  11.028  1.00  0.62           H  
ATOM    542 2HB  LEU A  35      -0.776  11.788  11.918  1.00  0.62           H  
ATOM    543  HG  LEU A  35      -1.665  11.411   9.124  1.00  0.62           H  
ATOM    544 1HD1 LEU A  35      -3.410   9.905   9.961  1.00  0.62           H  
ATOM    545 2HD1 LEU A  35      -1.817   9.160  10.168  1.00  0.62           H  
ATOM    546 3HD1 LEU A  35      -2.652   9.886  11.557  1.00  0.62           H  
ATOM    547 1HD2 LEU A  35      -3.695  12.287  10.117  1.00  0.62           H  
ATOM    548 2HD2 LEU A  35      -2.933  12.238  11.696  1.00  0.62           H  
ATOM    549 3HD2 LEU A  35      -2.329  13.348  10.441  1.00  0.62           H  
ATOM    550  N   SER A  36      -0.078  14.279   9.002  1.00  0.64           N  
ATOM    551  CA  SER A  36      -0.476  15.677   8.844  1.00  0.64           C  
ATOM    552  C   SER A  36      -1.577  15.933   7.813  1.00  0.64           C  
ATOM    553  O   SER A  36      -1.527  15.422   6.696  1.00  0.64           O  
ATOM    554  CB  SER A  36       0.749  16.476   8.433  1.00  0.64           C  
ATOM    555  OG  SER A  36       1.743  16.429   9.416  1.00  0.64           O  
ATOM    556  H   SER A  36       0.094  13.701   8.186  1.00  0.64           H  
ATOM    557  HA  SER A  36      -0.835  16.034   9.804  1.00  0.64           H  
ATOM    558 1HB  SER A  36       1.143  16.083   7.498  1.00  0.64           H  
ATOM    559 2HB  SER A  36       0.466  17.492   8.252  1.00  0.64           H  
ATOM    560  HG  SER A  36       1.280  16.470  10.257  1.00  0.64           H  
ATOM    561  N   LEU A  37      -2.517  16.810   8.156  1.00  0.67           N  
ATOM    562  CA  LEU A  37      -3.558  17.274   7.230  1.00  0.67           C  
ATOM    563  C   LEU A  37      -3.141  18.595   6.611  1.00  0.67           C  
ATOM    564  O   LEU A  37      -2.936  19.568   7.352  1.00  0.67           O  
ATOM    565  CB  LEU A  37      -4.885  17.430   7.950  1.00  0.67           C  
ATOM    566  CG  LEU A  37      -5.499  16.183   8.487  1.00  0.67           C  
ATOM    567  CD1 LEU A  37      -6.746  16.544   9.217  1.00  0.67           C  
ATOM    568  CD2 LEU A  37      -5.799  15.274   7.337  1.00  0.67           C  
ATOM    569  H   LEU A  37      -2.504  17.172   9.110  1.00  0.67           H  
ATOM    570  HA  LEU A  37      -3.674  16.542   6.430  1.00  0.67           H  
ATOM    571 1HB  LEU A  37      -4.729  18.096   8.800  1.00  0.67           H  
ATOM    572 2HB  LEU A  37      -5.579  17.896   7.296  1.00  0.67           H  
ATOM    573  HG  LEU A  37      -4.815  15.689   9.185  1.00  0.67           H  
ATOM    574 1HD1 LEU A  37      -7.224  15.654   9.608  1.00  0.67           H  
ATOM    575 2HD1 LEU A  37      -6.510  17.215  10.041  1.00  0.67           H  
ATOM    576 3HD1 LEU A  37      -7.419  17.039   8.524  1.00  0.67           H  
ATOM    577 1HD2 LEU A  37      -6.254  14.374   7.713  1.00  0.67           H  
ATOM    578 2HD2 LEU A  37      -6.473  15.763   6.644  1.00  0.67           H  
ATOM    579 3HD2 LEU A  37      -4.875  15.039   6.825  1.00  0.67           H  
ATOM    580  N   MET A  38      -3.022  18.622   5.272  1.00  0.70           N  
ATOM    581  CA  MET A  38      -2.474  19.780   4.572  1.00  0.70           C  
ATOM    582  C   MET A  38      -3.302  20.481   3.483  1.00  0.70           C  
ATOM    583  O   MET A  38      -4.124  19.890   2.754  1.00  0.70           O  
ATOM    584  CB  MET A  38      -1.127  19.390   3.988  1.00  0.70           C  
ATOM    585  CG  MET A  38      -0.155  19.021   5.043  1.00  0.70           C  
ATOM    586  SD  MET A  38       1.489  18.726   4.445  1.00  0.70           S  
ATOM    587  CE  MET A  38       1.942  20.419   4.025  1.00  0.70           C  
ATOM    588  H   MET A  38      -3.261  17.795   4.728  1.00  0.70           H  
ATOM    589  HA  MET A  38      -2.287  20.541   5.324  1.00  0.70           H  
ATOM    590 1HB  MET A  38      -1.249  18.546   3.311  1.00  0.70           H  
ATOM    591 2HB  MET A  38      -0.715  20.230   3.416  1.00  0.70           H  
ATOM    592 1HG  MET A  38      -0.147  19.841   5.709  1.00  0.70           H  
ATOM    593 2HG  MET A  38      -0.487  18.134   5.579  1.00  0.70           H  
ATOM    594 1HE  MET A  38       2.951  20.443   3.622  1.00  0.70           H  
ATOM    595 2HE  MET A  38       1.248  20.800   3.287  1.00  0.70           H  
ATOM    596 3HE  MET A  38       1.894  21.050   4.901  1.00  0.70           H  
ATOM    597  N   LYS A  39      -2.992  21.778   3.373  1.00  0.74           N  
ATOM    598  CA  LYS A  39      -3.558  22.736   2.433  1.00  0.74           C  
ATOM    599  C   LYS A  39      -2.416  23.458   1.728  1.00  0.74           C  
ATOM    600  O   LYS A  39      -1.911  24.463   2.246  1.00  0.74           O  
ATOM    601  CB  LYS A  39      -4.352  23.780   3.191  1.00  0.74           C  
ATOM    602  CG  LYS A  39      -5.427  23.260   4.037  1.00  0.74           C  
ATOM    603  CD  LYS A  39      -6.061  24.330   4.797  1.00  0.74           C  
ATOM    604  CE  LYS A  39      -5.117  24.841   5.829  1.00  0.74           C  
ATOM    605  NZ  LYS A  39      -5.790  25.672   6.728  1.00  0.74           N  
ATOM    606  H   LYS A  39      -2.272  22.128   4.009  1.00  0.74           H  
ATOM    607  HA  LYS A  39      -4.175  22.216   1.695  1.00  0.74           H  
ATOM    608 1HB  LYS A  39      -3.675  24.351   3.826  1.00  0.74           H  
ATOM    609 2HB  LYS A  39      -4.801  24.475   2.482  1.00  0.74           H  
ATOM    610 1HG  LYS A  39      -6.152  22.833   3.437  1.00  0.74           H  
ATOM    611 2HG  LYS A  39      -5.042  22.510   4.721  1.00  0.74           H  
ATOM    612 1HD  LYS A  39      -6.334  25.143   4.128  1.00  0.74           H  
ATOM    613 2HD  LYS A  39      -6.970  23.957   5.279  1.00  0.74           H  
ATOM    614 1HE  LYS A  39      -4.680  24.005   6.372  1.00  0.74           H  
ATOM    615 2HE  LYS A  39      -4.316  25.407   5.354  1.00  0.74           H  
ATOM    616 1HZ  LYS A  39      -5.165  26.032   7.452  1.00  0.74           H  
ATOM    617 2HZ  LYS A  39      -6.206  26.476   6.262  1.00  0.74           H  
ATOM    618 3HZ  LYS A  39      -6.521  25.125   7.150  1.00  0.74           H  
ATOM    619  N   GLY A  40      -1.978  22.975   0.577  1.00  0.77           N  
ATOM    620  CA  GLY A  40      -0.792  23.586   0.004  1.00  0.77           C  
ATOM    621  C   GLY A  40       0.312  23.380   1.052  1.00  0.77           C  
ATOM    622  O   GLY A  40       0.405  22.278   1.578  1.00  0.77           O  
ATOM    623  H   GLY A  40      -2.428  22.178   0.145  1.00  0.77           H  
ATOM    624 1HA  GLY A  40      -0.526  23.087  -0.928  1.00  0.77           H  
ATOM    625 2HA  GLY A  40      -0.986  24.630  -0.215  1.00  0.77           H  
ATOM    626  N   PRO A  41       1.161  24.381   1.363  1.00  0.79           N  
ATOM    627  CA  PRO A  41       2.243  24.297   2.337  1.00  0.79           C  
ATOM    628  C   PRO A  41       1.785  24.302   3.801  1.00  0.79           C  
ATOM    629  O   PRO A  41       2.587  24.017   4.695  1.00  0.79           O  
ATOM    630  CB  PRO A  41       3.048  25.566   2.035  1.00  0.79           C  
ATOM    631  CG  PRO A  41       2.025  26.546   1.495  1.00  0.79           C  
ATOM    632  CD  PRO A  41       1.022  25.704   0.727  1.00  0.79           C  
ATOM    633  HA  PRO A  41       2.838  23.398   2.130  1.00  0.79           H  
ATOM    634 1HB  PRO A  41       3.532  25.925   2.957  1.00  0.79           H  
ATOM    635 2HB  PRO A  41       3.851  25.341   1.318  1.00  0.79           H  
ATOM    636 1HG  PRO A  41       1.553  27.087   2.339  1.00  0.79           H  
ATOM    637 2HG  PRO A  41       2.516  27.303   0.869  1.00  0.79           H  
ATOM    638 1HD  PRO A  41       0.028  26.131   0.928  1.00  0.79           H  
ATOM    639 2HD  PRO A  41       1.268  25.662  -0.345  1.00  0.79           H  
ATOM    640  N   ASP A  42       0.534  24.693   4.066  1.00  0.79           N  
ATOM    641  CA  ASP A  42       0.073  24.785   5.450  1.00  0.79           C  
ATOM    642  C   ASP A  42      -0.379  23.448   5.996  1.00  0.79           C  
ATOM    643  O   ASP A  42      -0.856  22.584   5.254  1.00  0.79           O  
ATOM    644  CB  ASP A  42      -1.020  25.843   5.610  1.00  0.79           C  
ATOM    645  CG  ASP A  42      -0.477  27.263   5.531  1.00  0.79           C  
ATOM    646  OD1 ASP A  42       0.727  27.419   5.645  1.00  0.79           O  
ATOM    647  OD2 ASP A  42      -1.243  28.179   5.387  1.00  0.79           O  
ATOM    648  H   ASP A  42      -0.133  24.878   3.316  1.00  0.79           H  
ATOM    649  HA  ASP A  42       0.914  25.113   6.064  1.00  0.79           H  
ATOM    650 1HB  ASP A  42      -1.765  25.706   4.823  1.00  0.79           H  
ATOM    651 2HB  ASP A  42      -1.518  25.708   6.574  1.00  0.79           H  
ATOM    652  N   ILE A  43      -0.281  23.288   7.313  1.00  0.77           N  
ATOM    653  CA  ILE A  43      -0.744  22.069   7.938  1.00  0.77           C  
ATOM    654  C   ILE A  43      -1.897  22.372   8.885  1.00  0.77           C  
ATOM    655  O   ILE A  43      -1.720  23.007   9.927  1.00  0.77           O  
ATOM    656  CB  ILE A  43       0.402  21.392   8.693  1.00  0.77           C  
ATOM    657  CG1 ILE A  43       1.583  21.084   7.734  1.00  0.77           C  
ATOM    658  CG2 ILE A  43      -0.115  20.129   9.289  1.00  0.77           C  
ATOM    659  CD1 ILE A  43       2.860  20.671   8.367  1.00  0.77           C  
ATOM    660  H   ILE A  43       0.101  24.035   7.896  1.00  0.77           H  
ATOM    661  HA  ILE A  43      -1.106  21.389   7.175  1.00  0.77           H  
ATOM    662  HB  ILE A  43       0.749  22.023   9.471  1.00  0.77           H  
ATOM    663 1HG1 ILE A  43       1.310  20.275   7.131  1.00  0.77           H  
ATOM    664 2HG1 ILE A  43       1.783  21.954   7.114  1.00  0.77           H  
ATOM    665 1HG2 ILE A  43       0.676  19.631   9.825  1.00  0.77           H  
ATOM    666 2HG2 ILE A  43      -0.917  20.367   9.962  1.00  0.77           H  
ATOM    667 3HG2 ILE A  43      -0.486  19.487   8.495  1.00  0.77           H  
ATOM    668 1HD1 ILE A  43       3.588  20.457   7.586  1.00  0.77           H  
ATOM    669 2HD1 ILE A  43       3.237  21.474   8.984  1.00  0.77           H  
ATOM    670 3HD1 ILE A  43       2.698  19.775   8.968  1.00  0.77           H  
ATOM    671  N   ALA A  44      -3.102  21.935   8.515  1.00  0.74           N  
ATOM    672  CA  ALA A  44      -4.292  22.212   9.321  1.00  0.74           C  
ATOM    673  C   ALA A  44      -4.158  21.545  10.673  1.00  0.74           C  
ATOM    674  O   ALA A  44      -4.637  22.054  11.689  1.00  0.74           O  
ATOM    675  CB  ALA A  44      -5.542  21.726   8.630  1.00  0.74           C  
ATOM    676  H   ALA A  44      -3.172  21.363   7.677  1.00  0.74           H  
ATOM    677  HA  ALA A  44      -4.358  23.288   9.475  1.00  0.74           H  
ATOM    678 1HB  ALA A  44      -6.411  21.952   9.248  1.00  0.74           H  
ATOM    679 2HB  ALA A  44      -5.644  22.212   7.668  1.00  0.74           H  
ATOM    680 3HB  ALA A  44      -5.474  20.646   8.482  1.00  0.74           H  
ATOM    681  N   LEU A  45      -3.571  20.354  10.649  1.00  0.71           N  
ATOM    682  CA  LEU A  45      -3.330  19.596  11.868  1.00  0.71           C  
ATOM    683  C   LEU A  45      -2.238  18.558  11.754  1.00  0.71           C  
ATOM    684  O   LEU A  45      -2.259  17.686  10.879  1.00  0.71           O  
ATOM    685  CB  LEU A  45      -4.621  18.965  12.391  1.00  0.71           C  
ATOM    686  CG  LEU A  45      -4.485  18.067  13.620  1.00  0.71           C  
ATOM    687  CD1 LEU A  45      -3.934  18.783  14.777  1.00  0.71           C  
ATOM    688  CD2 LEU A  45      -5.857  17.659  13.991  1.00  0.71           C  
ATOM    689  H   LEU A  45      -3.252  20.005   9.744  1.00  0.71           H  
ATOM    690  HA  LEU A  45      -3.007  20.307  12.628  1.00  0.71           H  
ATOM    691 1HB  LEU A  45      -5.317  19.760  12.651  1.00  0.71           H  
ATOM    692 2HB  LEU A  45      -5.062  18.373  11.594  1.00  0.71           H  
ATOM    693  HG  LEU A  45      -3.852  17.227  13.406  1.00  0.71           H  
ATOM    694 1HD1 LEU A  45      -3.908  18.116  15.634  1.00  0.71           H  
ATOM    695 2HD1 LEU A  45      -2.949  19.127  14.579  1.00  0.71           H  
ATOM    696 3HD1 LEU A  45      -4.544  19.598  14.973  1.00  0.71           H  
ATOM    697 1HD2 LEU A  45      -5.833  17.046  14.879  1.00  0.71           H  
ATOM    698 2HD2 LEU A  45      -6.430  18.548  14.203  1.00  0.71           H  
ATOM    699 3HD2 LEU A  45      -6.310  17.111  13.165  1.00  0.71           H  
ATOM    700  N   ALA A  46      -1.272  18.662  12.653  1.00  0.68           N  
ATOM    701  CA  ALA A  46      -0.184  17.716  12.736  1.00  0.68           C  
ATOM    702  C   ALA A  46      -0.333  16.870  13.978  1.00  0.68           C  
ATOM    703  O   ALA A  46      -0.593  17.392  15.067  1.00  0.68           O  
ATOM    704  CB  ALA A  46       1.150  18.434  12.785  1.00  0.68           C  
ATOM    705  H   ALA A  46      -1.311  19.434  13.319  1.00  0.68           H  
ATOM    706  HA  ALA A  46      -0.224  17.062  11.869  1.00  0.68           H  
ATOM    707 1HB  ALA A  46       1.953  17.701  12.846  1.00  0.68           H  
ATOM    708 2HB  ALA A  46       1.282  19.039  11.905  1.00  0.68           H  
ATOM    709 3HB  ALA A  46       1.167  19.058  13.654  1.00  0.68           H  
ATOM    710  N   PHE A  47      -0.062  15.583  13.833  1.00  0.68           N  
ATOM    711  CA  PHE A  47      -0.024  14.652  14.942  1.00  0.68           C  
ATOM    712  C   PHE A  47       1.343  14.000  14.919  1.00  0.68           C  
ATOM    713  O   PHE A  47       1.746  13.401  13.909  1.00  0.68           O  
ATOM    714  CB  PHE A  47      -1.047  13.544  14.791  1.00  0.68           C  
ATOM    715  CG  PHE A  47      -2.459  13.943  14.687  1.00  0.68           C  
ATOM    716  CD1 PHE A  47      -2.964  14.290  13.467  1.00  0.68           C  
ATOM    717  CD2 PHE A  47      -3.300  13.916  15.767  1.00  0.68           C  
ATOM    718  CE1 PHE A  47      -4.280  14.581  13.305  1.00  0.68           C  
ATOM    719  CE2 PHE A  47      -4.630  14.222  15.615  1.00  0.68           C  
ATOM    720  CZ  PHE A  47      -5.120  14.534  14.381  1.00  0.68           C  
ATOM    721  H   PHE A  47       0.100  15.219  12.898  1.00  0.68           H  
ATOM    722  HA  PHE A  47      -0.159  15.181  15.888  1.00  0.68           H  
ATOM    723 1HB  PHE A  47      -0.801  12.955  13.919  1.00  0.68           H  
ATOM    724 2HB  PHE A  47      -0.958  12.898  15.653  1.00  0.68           H  
ATOM    725  HD1 PHE A  47      -2.289  14.318  12.612  1.00  0.68           H  
ATOM    726  HD2 PHE A  47      -2.910  13.633  16.736  1.00  0.68           H  
ATOM    727  HE1 PHE A  47      -4.660  14.850  12.321  1.00  0.68           H  
ATOM    728  HE2 PHE A  47      -5.292  14.197  16.457  1.00  0.68           H  
ATOM    729  HZ  PHE A  47      -6.178  14.758  14.260  1.00  0.68           H  
ATOM    730  N   VAL A  48       2.078  14.140  16.000  1.00  0.69           N  
ATOM    731  CA  VAL A  48       3.404  13.560  16.047  1.00  0.69           C  
ATOM    732  C   VAL A  48       3.489  12.609  17.210  1.00  0.69           C  
ATOM    733  O   VAL A  48       3.129  12.947  18.341  1.00  0.69           O  
ATOM    734  CB  VAL A  48       4.477  14.648  16.143  1.00  0.69           C  
ATOM    735  CG1 VAL A  48       5.851  13.998  16.221  1.00  0.69           C  
ATOM    736  CG2 VAL A  48       4.350  15.600  14.930  1.00  0.69           C  
ATOM    737  H   VAL A  48       1.706  14.649  16.803  1.00  0.69           H  
ATOM    738  HA  VAL A  48       3.582  12.990  15.135  1.00  0.69           H  
ATOM    739  HB  VAL A  48       4.337  15.217  17.061  1.00  0.69           H  
ATOM    740 1HG1 VAL A  48       6.621  14.763  16.304  1.00  0.69           H  
ATOM    741 2HG1 VAL A  48       5.899  13.355  17.088  1.00  0.69           H  
ATOM    742 3HG1 VAL A  48       6.038  13.402  15.335  1.00  0.69           H  
ATOM    743 1HG2 VAL A  48       5.109  16.377  15.001  1.00  0.69           H  
ATOM    744 2HG2 VAL A  48       4.487  15.044  14.012  1.00  0.69           H  
ATOM    745 3HG2 VAL A  48       3.364  16.063  14.926  1.00  0.69           H  
ATOM    746  N   TYR A  49       3.974  11.414  16.948  1.00  0.72           N  
ATOM    747  CA  TYR A  49       4.039  10.432  17.994  1.00  0.72           C  
ATOM    748  C   TYR A  49       5.495  10.111  18.222  1.00  0.72           C  
ATOM    749  O   TYR A  49       6.219   9.784  17.281  1.00  0.72           O  
ATOM    750  CB  TYR A  49       3.290   9.210  17.545  1.00  0.72           C  
ATOM    751  CG  TYR A  49       1.868   9.551  17.013  1.00  0.72           C  
ATOM    752  CD1 TYR A  49       1.674   9.822  15.668  1.00  0.72           C  
ATOM    753  CD2 TYR A  49       0.818   9.608  17.820  1.00  0.72           C  
ATOM    754  CE1 TYR A  49       0.419  10.104  15.165  1.00  0.72           C  
ATOM    755  CE2 TYR A  49      -0.445   9.887  17.336  1.00  0.72           C  
ATOM    756  CZ  TYR A  49      -0.647  10.120  16.028  1.00  0.72           C  
ATOM    757  OH  TYR A  49      -1.914  10.369  15.581  1.00  0.72           O  
ATOM    758  H   TYR A  49       4.264  11.170  16.002  1.00  0.72           H  
ATOM    759  HA  TYR A  49       3.619  10.826  18.918  1.00  0.72           H  
ATOM    760 1HB  TYR A  49       3.840   8.716  16.772  1.00  0.72           H  
ATOM    761 2HB  TYR A  49       3.200   8.530  18.372  1.00  0.72           H  
ATOM    762  HD1 TYR A  49       2.506   9.797  15.004  1.00  0.72           H  
ATOM    763  HD2 TYR A  49       0.961   9.415  18.858  1.00  0.72           H  
ATOM    764  HE1 TYR A  49       0.284  10.298  14.099  1.00  0.72           H  
ATOM    765  HE2 TYR A  49      -1.279   9.909  18.013  1.00  0.72           H  
ATOM    766  HH  TYR A  49      -1.885  10.596  14.649  1.00  0.72           H  
ATOM    767  N   VAL A  50       5.933  10.234  19.461  1.00  0.77           N  
ATOM    768  CA  VAL A  50       7.330  10.009  19.779  1.00  0.77           C  
ATOM    769  C   VAL A  50       7.468   8.817  20.700  1.00  0.77           C  
ATOM    770  O   VAL A  50       6.814   8.734  21.741  1.00  0.77           O  
ATOM    771  CB  VAL A  50       7.942  11.292  20.372  1.00  0.77           C  
ATOM    772  CG1 VAL A  50       9.386  11.069  20.754  1.00  0.77           C  
ATOM    773  CG2 VAL A  50       7.839  12.388  19.332  1.00  0.77           C  
ATOM    774  H   VAL A  50       5.280  10.493  20.201  1.00  0.77           H  
ATOM    775  HA  VAL A  50       7.869   9.784  18.857  1.00  0.77           H  
ATOM    776  HB  VAL A  50       7.396  11.583  21.272  1.00  0.77           H  
ATOM    777 1HG1 VAL A  50       9.801  11.987  21.149  1.00  0.77           H  
ATOM    778 2HG1 VAL A  50       9.437  10.306  21.502  1.00  0.77           H  
ATOM    779 3HG1 VAL A  50       9.956  10.766  19.868  1.00  0.77           H  
ATOM    780 1HG2 VAL A  50       8.258  13.298  19.718  1.00  0.77           H  
ATOM    781 2HG2 VAL A  50       8.388  12.091  18.436  1.00  0.77           H  
ATOM    782 3HG2 VAL A  50       6.796  12.553  19.082  1.00  0.77           H  
ATOM    783  N   MET A  51       8.319   7.877  20.294  1.00  0.84           N  
ATOM    784  CA  MET A  51       8.517   6.626  21.015  1.00  0.84           C  
ATOM    785  C   MET A  51       9.757   6.624  21.906  1.00  0.84           C  
ATOM    786  O   MET A  51      10.181   5.576  22.396  1.00  0.84           O  
ATOM    787  CB  MET A  51       8.592   5.482  20.017  1.00  0.84           C  
ATOM    788  CG  MET A  51       7.276   5.164  19.301  1.00  0.84           C  
ATOM    789  SD  MET A  51       6.860   6.361  17.987  1.00  0.84           S  
ATOM    790  CE  MET A  51       5.320   5.671  17.385  1.00  0.84           C  
ATOM    791  H   MET A  51       8.852   8.034  19.439  1.00  0.84           H  
ATOM    792  HA  MET A  51       7.652   6.466  21.657  1.00  0.84           H  
ATOM    793 1HB  MET A  51       9.335   5.711  19.259  1.00  0.84           H  
ATOM    794 2HB  MET A  51       8.925   4.576  20.527  1.00  0.84           H  
ATOM    795 1HG  MET A  51       7.339   4.169  18.856  1.00  0.84           H  
ATOM    796 2HG  MET A  51       6.465   5.159  20.033  1.00  0.84           H  
ATOM    797 1HE  MET A  51       4.927   6.293  16.605  1.00  0.84           H  
ATOM    798 2HE  MET A  51       5.491   4.667  17.004  1.00  0.84           H  
ATOM    799 3HE  MET A  51       4.605   5.629  18.198  1.00  0.84           H  
ATOM    800  N   ASN A  52      10.362   7.791  22.081  1.00  0.90           N  
ATOM    801  CA  ASN A  52      11.534   7.917  22.931  1.00  0.90           C  
ATOM    802  C   ASN A  52      11.858   9.360  23.316  1.00  0.90           C  
ATOM    803  O   ASN A  52      12.801   9.947  22.780  1.00  0.90           O  
ATOM    804  CB  ASN A  52      12.759   7.294  22.274  1.00  0.90           C  
ATOM    805  CG  ASN A  52      13.945   7.224  23.234  1.00  0.90           C  
ATOM    806  OD1 ASN A  52      13.759   7.151  24.456  1.00  0.90           O  
ATOM    807  ND2 ASN A  52      15.146   7.241  22.699  1.00  0.90           N  
ATOM    808  H   ASN A  52       9.979   8.607  21.635  1.00  0.90           H  
ATOM    809  HA  ASN A  52      11.329   7.385  23.862  1.00  0.90           H  
ATOM    810 1HB  ASN A  52      12.536   6.288  21.920  1.00  0.90           H  
ATOM    811 2HB  ASN A  52      13.041   7.887  21.405  1.00  0.90           H  
ATOM    812 1HD2 ASN A  52      15.958   7.195  23.283  1.00  0.90           H  
ATOM    813 2HD2 ASN A  52      15.251   7.300  21.708  1.00  0.90           H  
ATOM    814  N   ARG A  53      11.107   9.933  24.253  1.00  0.96           N  
ATOM    815  CA  ARG A  53      11.417  11.283  24.714  1.00  0.96           C  
ATOM    816  C   ARG A  53      11.665  11.217  26.208  1.00  0.96           C  
ATOM    817  O   ARG A  53      10.732  11.096  26.995  1.00  0.96           O  
ATOM    818  CB  ARG A  53      10.289  12.259  24.438  1.00  0.96           C  
ATOM    819  CG  ARG A  53      10.600  13.688  24.882  1.00  0.96           C  
ATOM    820  CD  ARG A  53       9.524  14.633  24.529  1.00  0.96           C  
ATOM    821  NE  ARG A  53       9.401  14.840  23.100  1.00  0.96           N  
ATOM    822  CZ  ARG A  53       8.311  15.377  22.511  1.00  0.96           C  
ATOM    823  NH1 ARG A  53       7.278  15.739  23.213  1.00  0.96           N  
ATOM    824  NH2 ARG A  53       8.236  15.556  21.222  1.00  0.96           N  
ATOM    825  H   ARG A  53      10.312   9.428  24.650  1.00  0.96           H  
ATOM    826  HA  ARG A  53      12.321  11.640  24.220  1.00  0.96           H  
ATOM    827 1HB  ARG A  53      10.078  12.285  23.385  1.00  0.96           H  
ATOM    828 2HB  ARG A  53       9.381  11.925  24.949  1.00  0.96           H  
ATOM    829 1HG  ARG A  53      10.730  13.709  25.965  1.00  0.96           H  
ATOM    830 2HG  ARG A  53      11.521  14.022  24.403  1.00  0.96           H  
ATOM    831 1HD  ARG A  53       8.590  14.253  24.890  1.00  0.96           H  
ATOM    832 2HD  ARG A  53       9.724  15.597  24.995  1.00  0.96           H  
ATOM    833  HE  ARG A  53      10.178  14.574  22.509  1.00  0.96           H  
ATOM    834 1HH1 ARG A  53       7.261  15.635  24.210  1.00  0.96           H  
ATOM    835 2HH1 ARG A  53       6.467  16.131  22.697  1.00  0.96           H  
ATOM    836 1HH2 ARG A  53       8.996  15.302  20.613  1.00  0.96           H  
ATOM    837 2HH2 ARG A  53       7.355  15.963  20.864  1.00  0.96           H  
ATOM    838  N   GLY A  54      12.928  11.183  26.615  1.00  0.97           N  
ATOM    839  CA  GLY A  54      13.217  11.016  28.040  1.00  0.97           C  
ATOM    840  C   GLY A  54      12.902   9.582  28.479  1.00  0.97           C  
ATOM    841  O   GLY A  54      12.731   9.301  29.663  1.00  0.97           O  
ATOM    842  H   GLY A  54      13.682  11.283  25.947  1.00  0.97           H  
ATOM    843 1HA  GLY A  54      14.266  11.241  28.231  1.00  0.97           H  
ATOM    844 2HA  GLY A  54      12.622  11.721  28.621  1.00  0.97           H  
ATOM    845  N   GLY A  55      12.787   8.687  27.496  1.00  0.95           N  
ATOM    846  CA  GLY A  55      12.403   7.300  27.706  1.00  0.95           C  
ATOM    847  C   GLY A  55      10.875   7.109  27.728  1.00  0.95           C  
ATOM    848  O   GLY A  55      10.399   5.988  27.919  1.00  0.95           O  
ATOM    849  H   GLY A  55      12.968   8.993  26.550  1.00  0.95           H  
ATOM    850 1HA  GLY A  55      12.832   6.688  26.914  1.00  0.95           H  
ATOM    851 2HA  GLY A  55      12.826   6.948  28.644  1.00  0.95           H  
ATOM    852  N   LYS A  56      10.103   8.188  27.534  1.00  0.90           N  
ATOM    853  CA  LYS A  56       8.645   8.097  27.562  1.00  0.90           C  
ATOM    854  C   LYS A  56       8.029   8.144  26.166  1.00  0.90           C  
ATOM    855  O   LYS A  56       8.626   8.669  25.220  1.00  0.90           O  
ATOM    856  CB  LYS A  56       8.071   9.229  28.412  1.00  0.90           C  
ATOM    857  CG  LYS A  56       8.619   9.271  29.840  1.00  0.90           C  
ATOM    858  CD  LYS A  56       8.268   8.012  30.629  1.00  0.90           C  
ATOM    859  CE  LYS A  56       8.752   8.115  32.076  1.00  0.90           C  
ATOM    860  NZ  LYS A  56       8.460   6.874  32.856  1.00  0.90           N  
ATOM    861  H   LYS A  56      10.519   9.107  27.394  1.00  0.90           H  
ATOM    862  HA  LYS A  56       8.367   7.146  28.016  1.00  0.90           H  
ATOM    863 1HB  LYS A  56       8.305  10.185  27.937  1.00  0.90           H  
ATOM    864 2HB  LYS A  56       6.984   9.143  28.456  1.00  0.90           H  
ATOM    865 1HG  LYS A  56       9.709   9.377  29.801  1.00  0.90           H  
ATOM    866 2HG  LYS A  56       8.210  10.138  30.355  1.00  0.90           H  
ATOM    867 1HD  LYS A  56       7.188   7.863  30.620  1.00  0.90           H  
ATOM    868 2HD  LYS A  56       8.742   7.148  30.158  1.00  0.90           H  
ATOM    869 1HE  LYS A  56       9.828   8.288  32.076  1.00  0.90           H  
ATOM    870 2HE  LYS A  56       8.259   8.959  32.558  1.00  0.90           H  
ATOM    871 1HZ  LYS A  56       8.797   6.983  33.802  1.00  0.90           H  
ATOM    872 2HZ  LYS A  56       7.463   6.711  32.871  1.00  0.90           H  
ATOM    873 3HZ  LYS A  56       8.924   6.088  32.422  1.00  0.90           H  
ATOM    874  N   HIS A  57       6.817   7.600  26.035  1.00  0.83           N  
ATOM    875  CA  HIS A  57       6.100   7.661  24.761  1.00  0.83           C  
ATOM    876  C   HIS A  57       5.002   8.721  24.848  1.00  0.83           C  
ATOM    877  O   HIS A  57       4.183   8.703  25.774  1.00  0.83           O  
ATOM    878  CB  HIS A  57       5.502   6.303  24.376  1.00  0.83           C  
ATOM    879  CG  HIS A  57       6.519   5.198  24.123  1.00  0.83           C  
ATOM    880  ND1 HIS A  57       6.167   3.989  23.558  1.00  0.83           N  
ATOM    881  CD2 HIS A  57       7.851   5.118  24.357  1.00  0.83           C  
ATOM    882  CE1 HIS A  57       7.236   3.225  23.447  1.00  0.83           C  
ATOM    883  NE2 HIS A  57       8.266   3.885  23.923  1.00  0.83           N  
ATOM    884  H   HIS A  57       6.382   7.156  26.831  1.00  0.83           H  
ATOM    885  HA  HIS A  57       6.786   7.955  23.975  1.00  0.83           H  
ATOM    886 1HB  HIS A  57       4.824   5.968  25.159  1.00  0.83           H  
ATOM    887 2HB  HIS A  57       4.913   6.422  23.465  1.00  0.83           H  
ATOM    888  HD2 HIS A  57       8.496   5.868  24.788  1.00  0.83           H  
ATOM    889  HE1 HIS A  57       7.260   2.219  23.028  1.00  0.83           H  
ATOM    890  HE2 HIS A  57       9.223   3.556  23.964  1.00  0.83           H  
ATOM    891  N   ARG A  58       5.027   9.676  23.920  1.00  0.77           N  
ATOM    892  CA  ARG A  58       4.104  10.813  23.962  1.00  0.77           C  
ATOM    893  C   ARG A  58       3.477  11.157  22.609  1.00  0.77           C  
ATOM    894  O   ARG A  58       4.030  10.842  21.551  1.00  0.77           O  
ATOM    895  CB  ARG A  58       4.827  12.053  24.485  1.00  0.77           C  
ATOM    896  CG  ARG A  58       5.362  11.930  25.921  1.00  0.77           C  
ATOM    897  CD  ARG A  58       5.935  13.202  26.402  1.00  0.77           C  
ATOM    898  NE  ARG A  58       6.584  13.062  27.701  1.00  0.77           N  
ATOM    899  CZ  ARG A  58       5.966  13.194  28.890  1.00  0.77           C  
ATOM    900  NH1 ARG A  58       4.685  13.476  28.934  1.00  0.77           N  
ATOM    901  NH2 ARG A  58       6.653  13.046  30.010  1.00  0.77           N  
ATOM    902  H   ARG A  58       5.709   9.591  23.165  1.00  0.77           H  
ATOM    903  HA  ARG A  58       3.296  10.570  24.653  1.00  0.77           H  
ATOM    904 1HB  ARG A  58       5.675  12.279  23.836  1.00  0.77           H  
ATOM    905 2HB  ARG A  58       4.152  12.913  24.453  1.00  0.77           H  
ATOM    906 1HG  ARG A  58       4.577  11.620  26.590  1.00  0.77           H  
ATOM    907 2HG  ARG A  58       6.165  11.187  25.940  1.00  0.77           H  
ATOM    908 1HD  ARG A  58       6.660  13.553  25.692  1.00  0.77           H  
ATOM    909 2HD  ARG A  58       5.137  13.938  26.498  1.00  0.77           H  
ATOM    910  HE  ARG A  58       7.573  12.845  27.711  1.00  0.77           H  
ATOM    911 1HH1 ARG A  58       4.173  13.606  28.072  1.00  0.77           H  
ATOM    912 2HH1 ARG A  58       4.221  13.580  29.824  1.00  0.77           H  
ATOM    913 1HH2 ARG A  58       7.645  12.847  29.971  1.00  0.77           H  
ATOM    914 2HH2 ARG A  58       6.193  13.148  30.902  1.00  0.77           H  
ATOM    915  N   THR A  59       2.329  11.834  22.645  1.00  0.72           N  
ATOM    916  CA  THR A  59       1.714  12.334  21.418  1.00  0.72           C  
ATOM    917  C   THR A  59       1.504  13.837  21.455  1.00  0.72           C  
ATOM    918  O   THR A  59       0.834  14.357  22.350  1.00  0.72           O  
ATOM    919  CB  THR A  59       0.359  11.690  21.172  1.00  0.72           C  
ATOM    920  OG1 THR A  59       0.524  10.294  21.066  1.00  0.72           O  
ATOM    921  CG2 THR A  59      -0.261  12.262  19.899  1.00  0.72           C  
ATOM    922  H   THR A  59       1.895  12.034  23.531  1.00  0.72           H  
ATOM    923  HA  THR A  59       2.365  12.108  20.579  1.00  0.72           H  
ATOM    924  HB  THR A  59      -0.304  11.894  22.012  1.00  0.72           H  
ATOM    925  HG1 THR A  59       1.223  10.113  20.439  1.00  0.72           H  
ATOM    926 1HG2 THR A  59      -1.229  11.806  19.720  1.00  0.72           H  
ATOM    927 2HG2 THR A  59      -0.386  13.333  20.015  1.00  0.72           H  
ATOM    928 3HG2 THR A  59       0.395  12.077  19.057  1.00  0.72           H  
ATOM    929  N   ASP A  60       2.053  14.529  20.460  1.00  0.70           N  
ATOM    930  CA  ASP A  60       1.911  15.974  20.390  1.00  0.70           C  
ATOM    931  C   ASP A  60       0.994  16.363  19.239  1.00  0.70           C  
ATOM    932  O   ASP A  60       0.918  15.661  18.223  1.00  0.70           O  
ATOM    933  CB  ASP A  60       3.269  16.654  20.191  1.00  0.70           C  
ATOM    934  CG  ASP A  60       4.263  16.343  21.313  1.00  0.70           C  
ATOM    935  OD1 ASP A  60       3.845  15.875  22.333  1.00  0.70           O  
ATOM    936  OD2 ASP A  60       5.443  16.553  21.135  1.00  0.70           O  
ATOM    937  H   ASP A  60       2.565  14.032  19.734  1.00  0.70           H  
ATOM    938  HA  ASP A  60       1.475  16.328  21.316  1.00  0.70           H  
ATOM    939 1HB  ASP A  60       3.698  16.338  19.242  1.00  0.70           H  
ATOM    940 2HB  ASP A  60       3.123  17.740  20.141  1.00  0.70           H  
ATOM    941  N   MET A  61       0.347  17.514  19.353  1.00  0.69           N  
ATOM    942  CA  MET A  61      -0.405  18.010  18.204  1.00  0.69           C  
ATOM    943  C   MET A  61      -0.488  19.518  18.109  1.00  0.69           C  
ATOM    944  O   MET A  61      -0.523  20.246  19.107  1.00  0.69           O  
ATOM    945  CB  MET A  61      -1.755  17.314  18.141  1.00  0.69           C  
ATOM    946  CG  MET A  61      -2.574  17.411  19.320  1.00  0.69           C  
ATOM    947  SD  MET A  61      -3.895  16.243  19.193  1.00  0.69           S  
ATOM    948  CE  MET A  61      -2.842  14.777  19.331  1.00  0.69           C  
ATOM    949  H   MET A  61       0.377  18.019  20.239  1.00  0.69           H  
ATOM    950  HA  MET A  61       0.137  17.694  17.318  1.00  0.69           H  
ATOM    951 1HB  MET A  61      -2.322  17.736  17.316  1.00  0.69           H  
ATOM    952 2HB  MET A  61      -1.609  16.263  17.911  1.00  0.69           H  
ATOM    953 1HG  MET A  61      -1.973  17.174  20.200  1.00  0.69           H  
ATOM    954 2HG  MET A  61      -2.964  18.406  19.433  1.00  0.69           H  
ATOM    955 1HE  MET A  61      -3.431  13.876  19.284  1.00  0.69           H  
ATOM    956 2HE  MET A  61      -2.115  14.775  18.519  1.00  0.69           H  
ATOM    957 3HE  MET A  61      -2.311  14.800  20.263  1.00  0.69           H  
ATOM    958  N   ASN A  62      -0.487  19.985  16.861  1.00  0.71           N  
ATOM    959  CA  ASN A  62      -0.480  21.420  16.587  1.00  0.71           C  
ATOM    960  C   ASN A  62      -0.954  21.785  15.181  1.00  0.71           C  
ATOM    961  O   ASN A  62      -1.336  20.932  14.382  1.00  0.71           O  
ATOM    962  CB  ASN A  62       0.933  21.962  16.783  1.00  0.71           C  
ATOM    963  CG  ASN A  62       1.911  21.314  15.837  1.00  0.71           C  
ATOM    964  OD1 ASN A  62       1.512  21.184  14.697  1.00  0.71           O  
ATOM    965  ND2 ASN A  62       3.125  20.923  16.217  1.00  0.71           N  
ATOM    966  H   ASN A  62      -0.480  19.300  16.101  1.00  0.71           H  
ATOM    967  HA  ASN A  62      -1.153  21.908  17.295  1.00  0.71           H  
ATOM    968 1HB  ASN A  62       0.960  23.045  16.649  1.00  0.71           H  
ATOM    969 2HB  ASN A  62       1.225  21.764  17.787  1.00  0.71           H  
ATOM    970 1HD2 ASN A  62       3.741  20.508  15.546  1.00  0.71           H  
ATOM    971 2HD2 ASN A  62       3.483  21.039  17.169  1.00  0.71           H  
ATOM    972  N   VAL A  63      -0.865  23.073  14.872  1.00  0.73           N  
ATOM    973  CA  VAL A  63      -1.198  23.605  13.553  1.00  0.73           C  
ATOM    974  C   VAL A  63       0.002  24.411  13.065  1.00  0.73           C  
ATOM    975  O   VAL A  63       0.657  25.079  13.877  1.00  0.73           O  
ATOM    976  CB  VAL A  63      -2.420  24.531  13.657  1.00  0.73           C  
ATOM    977  CG1 VAL A  63      -2.068  25.710  14.558  1.00  0.73           C  
ATOM    978  CG2 VAL A  63      -2.857  25.016  12.292  1.00  0.73           C  
ATOM    979  H   VAL A  63      -0.549  23.714  15.581  1.00  0.73           H  
ATOM    980  HA  VAL A  63      -1.398  22.787  12.857  1.00  0.73           H  
ATOM    981  HB  VAL A  63      -3.241  23.981  14.117  1.00  0.73           H  
ATOM    982 1HG1 VAL A  63      -2.933  26.367  14.658  1.00  0.73           H  
ATOM    983 2HG1 VAL A  63      -1.770  25.344  15.539  1.00  0.73           H  
ATOM    984 3HG1 VAL A  63      -1.243  26.269  14.110  1.00  0.73           H  
ATOM    985 1HG2 VAL A  63      -3.731  25.661  12.395  1.00  0.73           H  
ATOM    986 2HG2 VAL A  63      -2.061  25.569  11.818  1.00  0.73           H  
ATOM    987 3HG2 VAL A  63      -3.114  24.164  11.677  1.00  0.73           H  
ATOM    988  N   ILE A  64       0.317  24.318  11.769  1.00  0.75           N  
ATOM    989  CA  ILE A  64       1.429  25.084  11.200  1.00  0.75           C  
ATOM    990  C   ILE A  64       0.952  25.993  10.074  1.00  0.75           C  
ATOM    991  O   ILE A  64       0.385  25.520   9.085  1.00  0.75           O  
ATOM    992  CB  ILE A  64       2.553  24.169  10.679  1.00  0.75           C  
ATOM    993  CG1 ILE A  64       3.059  23.258  11.795  1.00  0.75           C  
ATOM    994  CG2 ILE A  64       3.696  25.011  10.139  1.00  0.75           C  
ATOM    995  CD1 ILE A  64       2.385  21.922  11.907  1.00  0.75           C  
ATOM    996  H   ILE A  64      -0.270  23.748  11.156  1.00  0.75           H  
ATOM    997  HA  ILE A  64       1.842  25.709  11.981  1.00  0.75           H  
ATOM    998  HB  ILE A  64       2.187  23.563   9.886  1.00  0.75           H  
ATOM    999 1HG1 ILE A  64       4.120  23.082  11.626  1.00  0.75           H  
ATOM   1000 2HG1 ILE A  64       2.937  23.765  12.743  1.00  0.75           H  
ATOM   1001 1HG2 ILE A  64       4.483  24.362   9.764  1.00  0.75           H  
ATOM   1002 2HG2 ILE A  64       3.333  25.645   9.333  1.00  0.75           H  
ATOM   1003 3HG2 ILE A  64       4.091  25.629  10.936  1.00  0.75           H  
ATOM   1004 1HD1 ILE A  64       2.848  21.374  12.715  1.00  0.75           H  
ATOM   1005 2HD1 ILE A  64       1.325  22.046  12.110  1.00  0.75           H  
ATOM   1006 3HD1 ILE A  64       2.499  21.366  11.021  1.00  0.75           H  
ATOM   1007  N   VAL A  65       1.178  27.296  10.209  1.00  0.77           N  
ATOM   1008  CA  VAL A  65       0.718  28.234   9.184  1.00  0.77           C  
ATOM   1009  C   VAL A  65       1.874  29.076   8.671  1.00  0.77           C  
ATOM   1010  O   VAL A  65       2.575  29.713   9.456  1.00  0.77           O  
ATOM   1011  CB  VAL A  65      -0.396  29.132   9.746  1.00  0.77           C  
ATOM   1012  CG1 VAL A  65      -0.849  30.110   8.675  1.00  0.77           C  
ATOM   1013  CG2 VAL A  65      -1.554  28.256  10.229  1.00  0.77           C  
ATOM   1014  H   VAL A  65       1.684  27.625  11.034  1.00  0.77           H  
ATOM   1015  HA  VAL A  65       0.311  27.670   8.345  1.00  0.77           H  
ATOM   1016  HB  VAL A  65      -0.007  29.716  10.580  1.00  0.77           H  
ATOM   1017 1HG1 VAL A  65      -1.631  30.753   9.072  1.00  0.77           H  
ATOM   1018 2HG1 VAL A  65      -0.010  30.716   8.363  1.00  0.77           H  
ATOM   1019 3HG1 VAL A  65      -1.235  29.555   7.812  1.00  0.77           H  
ATOM   1020 1HG2 VAL A  65      -2.348  28.884  10.632  1.00  0.77           H  
ATOM   1021 2HG2 VAL A  65      -1.941  27.670   9.389  1.00  0.77           H  
ATOM   1022 3HG2 VAL A  65      -1.201  27.587  11.007  1.00  0.77           H  
ATOM   1023  N   ASN A  66       2.104  29.056   7.360  1.00  0.79           N  
ATOM   1024  CA  ASN A  66       3.205  29.782   6.729  1.00  0.79           C  
ATOM   1025  C   ASN A  66       4.547  29.375   7.341  1.00  0.79           C  
ATOM   1026  O   ASN A  66       5.467  30.184   7.456  1.00  0.79           O  
ATOM   1027  CB  ASN A  66       3.010  31.287   6.846  1.00  0.79           C  
ATOM   1028  CG  ASN A  66       1.803  31.807   6.105  1.00  0.79           C  
ATOM   1029  OD1 ASN A  66       1.507  31.386   4.982  1.00  0.79           O  
ATOM   1030  ND2 ASN A  66       1.101  32.731   6.717  1.00  0.79           N  
ATOM   1031  H   ASN A  66       1.487  28.511   6.753  1.00  0.79           H  
ATOM   1032  HA  ASN A  66       3.231  29.511   5.672  1.00  0.79           H  
ATOM   1033 1HB  ASN A  66       2.930  31.581   7.890  1.00  0.79           H  
ATOM   1034 2HB  ASN A  66       3.894  31.784   6.448  1.00  0.79           H  
ATOM   1035 1HD2 ASN A  66       0.289  33.118   6.275  1.00  0.79           H  
ATOM   1036 2HD2 ASN A  66       1.376  33.049   7.624  1.00  0.79           H  
ATOM   1037  N   GLY A  67       4.651  28.108   7.729  1.00  0.79           N  
ATOM   1038  CA  GLY A  67       5.854  27.542   8.327  1.00  0.79           C  
ATOM   1039  C   GLY A  67       5.947  27.758   9.846  1.00  0.79           C  
ATOM   1040  O   GLY A  67       6.851  27.224  10.490  1.00  0.79           O  
ATOM   1041  H   GLY A  67       3.850  27.509   7.595  1.00  0.79           H  
ATOM   1042 1HA  GLY A  67       5.886  26.473   8.115  1.00  0.79           H  
ATOM   1043 2HA  GLY A  67       6.727  27.981   7.850  1.00  0.79           H  
ATOM   1044  N   GLN A  68       5.022  28.526  10.431  1.00  0.79           N  
ATOM   1045  CA  GLN A  68       5.068  28.801  11.864  1.00  0.79           C  
ATOM   1046  C   GLN A  68       4.220  27.852  12.689  1.00  0.79           C  
ATOM   1047  O   GLN A  68       3.008  27.727  12.487  1.00  0.79           O  
ATOM   1048  CB  GLN A  68       4.632  30.240  12.151  1.00  0.79           C  
ATOM   1049  CG  GLN A  68       4.594  30.609  13.649  1.00  0.79           C  
ATOM   1050  CD  GLN A  68       5.979  30.666  14.309  1.00  0.79           C  
ATOM   1051  OE1 GLN A  68       6.856  31.426  13.875  1.00  0.79           O  
ATOM   1052  NE2 GLN A  68       6.175  29.870  15.369  1.00  0.79           N  
ATOM   1053  H   GLN A  68       4.279  28.953   9.884  1.00  0.79           H  
ATOM   1054  HA  GLN A  68       6.099  28.691  12.194  1.00  0.79           H  
ATOM   1055 1HB  GLN A  68       5.307  30.929  11.645  1.00  0.79           H  
ATOM   1056 2HB  GLN A  68       3.635  30.401  11.739  1.00  0.79           H  
ATOM   1057 1HG  GLN A  68       4.133  31.589  13.749  1.00  0.79           H  
ATOM   1058 2HG  GLN A  68       3.999  29.865  14.180  1.00  0.79           H  
ATOM   1059 1HE2 GLN A  68       7.055  29.873  15.840  1.00  0.79           H  
ATOM   1060 2HE2 GLN A  68       5.420  29.254  15.711  1.00  0.79           H  
ATOM   1061  N   GLU A  69       4.861  27.172  13.628  1.00  0.77           N  
ATOM   1062  CA  GLU A  69       4.152  26.237  14.489  1.00  0.77           C  
ATOM   1063  C   GLU A  69       3.441  26.992  15.610  1.00  0.77           C  
ATOM   1064  O   GLU A  69       4.009  27.916  16.208  1.00  0.77           O  
ATOM   1065  CB  GLU A  69       5.143  25.237  15.099  1.00  0.77           C  
ATOM   1066  CG  GLU A  69       5.834  24.322  14.095  1.00  0.77           C  
ATOM   1067  CD  GLU A  69       6.871  23.414  14.715  1.00  0.77           C  
ATOM   1068  OE1 GLU A  69       7.097  23.512  15.895  1.00  0.77           O  
ATOM   1069  OE2 GLU A  69       7.439  22.622  13.996  1.00  0.77           O  
ATOM   1070  H   GLU A  69       5.858  27.303  13.737  1.00  0.77           H  
ATOM   1071  HA  GLU A  69       3.406  25.708  13.905  1.00  0.77           H  
ATOM   1072 1HB  GLU A  69       5.912  25.778  15.646  1.00  0.77           H  
ATOM   1073 2HB  GLU A  69       4.614  24.604  15.816  1.00  0.77           H  
ATOM   1074 1HG  GLU A  69       5.091  23.699  13.650  1.00  0.77           H  
ATOM   1075 2HG  GLU A  69       6.290  24.925  13.306  1.00  0.77           H  
ATOM   1076  N   GLY A  70       2.200  26.599  15.895  1.00  0.76           N  
ATOM   1077  CA  GLY A  70       1.459  27.190  17.001  1.00  0.76           C  
ATOM   1078  C   GLY A  70       1.694  26.409  18.292  1.00  0.76           C  
ATOM   1079  O   GLY A  70       2.537  25.516  18.342  1.00  0.76           O  
ATOM   1080  H   GLY A  70       1.756  25.886  15.316  1.00  0.76           H  
ATOM   1081 1HA  GLY A  70       1.767  28.227  17.133  1.00  0.76           H  
ATOM   1082 2HA  GLY A  70       0.398  27.195  16.760  1.00  0.76           H  
ATOM   1083  N   LYS A  71       0.932  26.743  19.333  1.00  0.74           N  
ATOM   1084  CA  LYS A  71       1.043  26.084  20.636  1.00  0.74           C  
ATOM   1085  C   LYS A  71       0.767  24.591  20.540  1.00  0.74           C  
ATOM   1086  O   LYS A  71      -0.212  24.188  19.906  1.00  0.74           O  
ATOM   1087  CB  LYS A  71       0.079  26.713  21.640  1.00  0.74           C  
ATOM   1088  CG  LYS A  71       0.178  26.140  23.051  1.00  0.74           C  
ATOM   1089  CD  LYS A  71      -0.759  26.851  24.018  1.00  0.74           C  
ATOM   1090  CE  LYS A  71      -0.672  26.237  25.410  1.00  0.74           C  
ATOM   1091  NZ  LYS A  71      -1.579  26.919  26.376  1.00  0.74           N  
ATOM   1092  H   LYS A  71       0.264  27.492  19.223  1.00  0.74           H  
ATOM   1093  HA  LYS A  71       2.063  26.209  21.001  1.00  0.74           H  
ATOM   1094 1HB  LYS A  71       0.263  27.785  21.700  1.00  0.74           H  
ATOM   1095 2HB  LYS A  71      -0.946  26.573  21.297  1.00  0.74           H  
ATOM   1096 1HG  LYS A  71      -0.081  25.077  23.034  1.00  0.74           H  
ATOM   1097 2HG  LYS A  71       1.201  26.236  23.411  1.00  0.74           H  
ATOM   1098 1HD  LYS A  71      -0.495  27.908  24.076  1.00  0.74           H  
ATOM   1099 2HD  LYS A  71      -1.783  26.768  23.658  1.00  0.74           H  
ATOM   1100 1HE  LYS A  71      -0.944  25.184  25.350  1.00  0.74           H  
ATOM   1101 2HE  LYS A  71       0.353  26.316  25.770  1.00  0.74           H  
ATOM   1102 1HZ  LYS A  71      -1.492  26.484  27.284  1.00  0.74           H  
ATOM   1103 2HZ  LYS A  71      -1.325  27.895  26.446  1.00  0.74           H  
ATOM   1104 3HZ  LYS A  71      -2.533  26.841  26.055  1.00  0.74           H  
ATOM   1105  N   GLU A  72       1.626  23.777  21.154  1.00  0.73           N  
ATOM   1106  CA  GLU A  72       1.439  22.331  21.107  1.00  0.73           C  
ATOM   1107  C   GLU A  72       0.618  21.785  22.263  1.00  0.73           C  
ATOM   1108  O   GLU A  72       0.767  22.220  23.408  1.00  0.73           O  
ATOM   1109  CB  GLU A  72       2.802  21.642  21.079  1.00  0.73           C  
ATOM   1110  CG  GLU A  72       3.573  21.978  19.833  1.00  0.73           C  
ATOM   1111  CD  GLU A  72       4.863  21.297  19.678  1.00  0.73           C  
ATOM   1112  OE1 GLU A  72       5.616  21.193  20.618  1.00  0.73           O  
ATOM   1113  OE2 GLU A  72       5.085  20.843  18.581  1.00  0.73           O  
ATOM   1114  H   GLU A  72       2.417  24.164  21.649  1.00  0.73           H  
ATOM   1115  HA  GLU A  72       0.910  22.088  20.186  1.00  0.73           H  
ATOM   1116 1HB  GLU A  72       3.388  21.945  21.945  1.00  0.73           H  
ATOM   1117 2HB  GLU A  72       2.667  20.558  21.124  1.00  0.73           H  
ATOM   1118 1HG  GLU A  72       2.975  21.708  19.003  1.00  0.73           H  
ATOM   1119 2HG  GLU A  72       3.727  23.058  19.790  1.00  0.73           H  
ATOM   1120  N   GLU A  73      -0.196  20.779  21.962  1.00  0.73           N  
ATOM   1121  CA  GLU A  73      -0.962  20.065  22.971  1.00  0.73           C  
ATOM   1122  C   GLU A  73      -0.298  18.709  23.148  1.00  0.73           C  
ATOM   1123  O   GLU A  73       0.213  18.164  22.169  1.00  0.73           O  
ATOM   1124  CB  GLU A  73      -2.410  19.904  22.511  1.00  0.73           C  
ATOM   1125  CG  GLU A  73      -3.137  21.212  22.273  1.00  0.73           C  
ATOM   1126  CD  GLU A  73      -4.595  21.047  21.864  1.00  0.73           C  
ATOM   1127  OE1 GLU A  73      -5.058  19.940  21.832  1.00  0.73           O  
ATOM   1128  OE2 GLU A  73      -5.224  22.037  21.536  1.00  0.73           O  
ATOM   1129  H   GLU A  73      -0.286  20.509  20.982  1.00  0.73           H  
ATOM   1130  HA  GLU A  73      -0.927  20.607  23.916  1.00  0.73           H  
ATOM   1131 1HB  GLU A  73      -2.429  19.345  21.584  1.00  0.73           H  
ATOM   1132 2HB  GLU A  73      -2.966  19.344  23.256  1.00  0.73           H  
ATOM   1133 1HG  GLU A  73      -3.085  21.815  23.178  1.00  0.73           H  
ATOM   1134 2HG  GLU A  73      -2.603  21.743  21.487  1.00  0.73           H  
ATOM   1135  N   VAL A  74      -0.273  18.164  24.370  1.00  0.75           N  
ATOM   1136  CA  VAL A  74       0.383  16.864  24.569  1.00  0.75           C  
ATOM   1137  C   VAL A  74      -0.564  15.872  25.276  1.00  0.75           C  
ATOM   1138  O   VAL A  74      -1.184  16.212  26.288  1.00  0.75           O  
ATOM   1139  CB  VAL A  74       1.712  17.058  25.349  1.00  0.75           C  
ATOM   1140  CG1 VAL A  74       2.437  15.711  25.517  1.00  0.75           C  
ATOM   1141  CG2 VAL A  74       2.604  18.075  24.608  1.00  0.75           C  
ATOM   1142  H   VAL A  74      -0.702  18.645  25.150  1.00  0.75           H  
ATOM   1143  HA  VAL A  74       0.636  16.451  23.596  1.00  0.75           H  
ATOM   1144  HB  VAL A  74       1.490  17.429  26.346  1.00  0.75           H  
ATOM   1145 1HG1 VAL A  74       3.358  15.862  26.071  1.00  0.75           H  
ATOM   1146 2HG1 VAL A  74       1.828  15.026  26.030  1.00  0.75           H  
ATOM   1147 3HG1 VAL A  74       2.672  15.313  24.522  1.00  0.75           H  
ATOM   1148 1HG2 VAL A  74       3.532  18.212  25.156  1.00  0.75           H  
ATOM   1149 2HG2 VAL A  74       2.827  17.698  23.610  1.00  0.75           H  
ATOM   1150 3HG2 VAL A  74       2.098  19.033  24.525  1.00  0.75           H  
ATOM   1151  N   PHE A  75      -0.667  14.654  24.727  1.00  0.77           N  
ATOM   1152  CA  PHE A  75      -1.565  13.593  25.206  1.00  0.77           C  
ATOM   1153  C   PHE A  75      -0.924  12.207  25.449  1.00  0.77           C  
ATOM   1154  O   PHE A  75      -1.095  11.318  24.617  1.00  0.77           O  
ATOM   1155  CB  PHE A  75      -2.663  13.415  24.169  1.00  0.77           C  
ATOM   1156  CG  PHE A  75      -3.479  14.638  23.938  1.00  0.77           C  
ATOM   1157  CD1 PHE A  75      -3.141  15.529  22.945  1.00  0.77           C  
ATOM   1158  CD2 PHE A  75      -4.607  14.889  24.694  1.00  0.77           C  
ATOM   1159  CE1 PHE A  75      -3.907  16.646  22.722  1.00  0.77           C  
ATOM   1160  CE2 PHE A  75      -5.373  16.010  24.466  1.00  0.77           C  
ATOM   1161  CZ  PHE A  75      -5.015  16.889  23.474  1.00  0.77           C  
ATOM   1162  H   PHE A  75      -0.104  14.471  23.900  1.00  0.77           H  
ATOM   1163  HA  PHE A  75      -2.025  13.940  26.131  1.00  0.77           H  
ATOM   1164 1HB  PHE A  75      -2.220  13.119  23.216  1.00  0.77           H  
ATOM   1165 2HB  PHE A  75      -3.334  12.614  24.481  1.00  0.77           H  
ATOM   1166  HD1 PHE A  75      -2.253  15.343  22.348  1.00  0.77           H  
ATOM   1167  HD2 PHE A  75      -4.888  14.184  25.479  1.00  0.77           H  
ATOM   1168  HE1 PHE A  75      -3.636  17.349  21.946  1.00  0.77           H  
ATOM   1169  HE2 PHE A  75      -6.259  16.202  25.070  1.00  0.77           H  
ATOM   1170  HZ  PHE A  75      -5.612  17.787  23.281  1.00  0.77           H  
ATOM   1171  N   PRO A  76      -0.135  12.007  26.518  1.00  0.80           N  
ATOM   1172  CA  PRO A  76       0.554  10.771  26.866  1.00  0.80           C  
ATOM   1173  C   PRO A  76      -0.392   9.776  27.545  1.00  0.80           C  
ATOM   1174  O   PRO A  76      -1.417  10.190  28.091  1.00  0.80           O  
ATOM   1175  CB  PRO A  76       1.590  11.266  27.867  1.00  0.80           C  
ATOM   1176  CG  PRO A  76       0.887  12.402  28.584  1.00  0.80           C  
ATOM   1177  CD  PRO A  76      -0.012  13.054  27.541  1.00  0.80           C  
ATOM   1178  HA  PRO A  76       1.016  10.348  25.962  1.00  0.80           H  
ATOM   1179 1HB  PRO A  76       1.893  10.448  28.537  1.00  0.80           H  
ATOM   1180 2HB  PRO A  76       2.480  11.597  27.339  1.00  0.80           H  
ATOM   1181 1HG  PRO A  76       0.313  12.003  29.436  1.00  0.80           H  
ATOM   1182 2HG  PRO A  76       1.618  13.104  29.000  1.00  0.80           H  
ATOM   1183 1HD  PRO A  76      -0.989  13.255  27.999  1.00  0.80           H  
ATOM   1184 2HD  PRO A  76       0.429  13.944  27.162  1.00  0.80           H  
ATOM   1185  N   PRO A  77      -0.056   8.479  27.560  1.00  0.82           N  
ATOM   1186  CA  PRO A  77       0.958   7.746  26.815  1.00  0.82           C  
ATOM   1187  C   PRO A  77       0.431   7.493  25.418  1.00  0.82           C  
ATOM   1188  O   PRO A  77      -0.783   7.500  25.219  1.00  0.82           O  
ATOM   1189  CB  PRO A  77       1.081   6.445  27.602  1.00  0.82           C  
ATOM   1190  CG  PRO A  77      -0.302   6.238  28.178  1.00  0.82           C  
ATOM   1191  CD  PRO A  77      -0.808   7.644  28.495  1.00  0.82           C  
ATOM   1192  HA  PRO A  77       1.905   8.299  26.795  1.00  0.82           H  
ATOM   1193 1HB  PRO A  77       1.393   5.629  26.927  1.00  0.82           H  
ATOM   1194 2HB  PRO A  77       1.861   6.545  28.370  1.00  0.82           H  
ATOM   1195 1HG  PRO A  77      -0.934   5.717  27.441  1.00  0.82           H  
ATOM   1196 2HG  PRO A  77      -0.252   5.593  29.066  1.00  0.82           H  
ATOM   1197 1HD  PRO A  77      -1.885   7.728  28.285  1.00  0.82           H  
ATOM   1198 2HD  PRO A  77      -0.569   7.928  29.530  1.00  0.82           H  
ATOM   1199  N   PHE A  78       1.298   7.200  24.466  1.00  0.83           N  
ATOM   1200  CA  PHE A  78       0.792   6.801  23.158  1.00  0.83           C  
ATOM   1201  C   PHE A  78       0.568   5.270  23.139  1.00  0.83           C  
ATOM   1202  O   PHE A  78       1.475   4.546  23.535  1.00  0.83           O  
ATOM   1203  CB  PHE A  78       1.757   7.233  22.056  1.00  0.83           C  
ATOM   1204  CG  PHE A  78       1.234   6.949  20.695  1.00  0.83           C  
ATOM   1205  CD1 PHE A  78      -0.053   7.303  20.388  1.00  0.83           C  
ATOM   1206  CD2 PHE A  78       2.004   6.388  19.722  1.00  0.83           C  
ATOM   1207  CE1 PHE A  78      -0.592   7.064  19.164  1.00  0.83           C  
ATOM   1208  CE2 PHE A  78       1.480   6.188  18.471  1.00  0.83           C  
ATOM   1209  CZ  PHE A  78       0.168   6.516  18.206  1.00  0.83           C  
ATOM   1210  H   PHE A  78       2.294   7.234  24.648  1.00  0.83           H  
ATOM   1211  HA  PHE A  78      -0.135   7.337  22.979  1.00  0.83           H  
ATOM   1212 1HB  PHE A  78       1.954   8.305  22.136  1.00  0.83           H  
ATOM   1213 2HB  PHE A  78       2.706   6.714  22.175  1.00  0.83           H  
ATOM   1214  HD1 PHE A  78      -0.656   7.780  21.163  1.00  0.83           H  
ATOM   1215  HD2 PHE A  78       3.039   6.123  19.945  1.00  0.83           H  
ATOM   1216  HE1 PHE A  78      -1.616   7.337  18.955  1.00  0.83           H  
ATOM   1217  HE2 PHE A  78       2.098   5.761  17.686  1.00  0.83           H  
ATOM   1218  HZ  PHE A  78      -0.255   6.359  17.222  1.00  0.83           H  
ATOM   1219  N   PRO A  79      -0.625   4.743  22.764  1.00  0.83           N  
ATOM   1220  CA  PRO A  79      -0.947   3.325  22.637  1.00  0.83           C  
ATOM   1221  C   PRO A  79      -0.120   2.451  21.679  1.00  0.83           C  
ATOM   1222  O   PRO A  79      -0.170   1.226  21.796  1.00  0.83           O  
ATOM   1223  CB  PRO A  79      -2.411   3.364  22.169  1.00  0.83           C  
ATOM   1224  CG  PRO A  79      -2.953   4.647  22.709  1.00  0.83           C  
ATOM   1225  CD  PRO A  79      -1.837   5.609  22.610  1.00  0.83           C  
ATOM   1226  HA  PRO A  79      -0.902   2.887  23.646  1.00  0.83           H  
ATOM   1227 1HB  PRO A  79      -2.451   3.316  21.067  1.00  0.83           H  
ATOM   1228 2HB  PRO A  79      -2.949   2.484  22.546  1.00  0.83           H  
ATOM   1229 1HG  PRO A  79      -3.842   4.961  22.148  1.00  0.83           H  
ATOM   1230 2HG  PRO A  79      -3.277   4.504  23.748  1.00  0.83           H  
ATOM   1231 1HD  PRO A  79      -1.914   6.040  21.640  1.00  0.83           H  
ATOM   1232 2HD  PRO A  79      -1.951   6.331  23.424  1.00  0.83           H  
ATOM   1233  N   PHE A  80       0.583   3.014  20.697  1.00  0.81           N  
ATOM   1234  CA  PHE A  80       1.303   2.110  19.785  1.00  0.81           C  
ATOM   1235  C   PHE A  80       2.647   1.666  20.340  1.00  0.81           C  
ATOM   1236  O   PHE A  80       3.372   2.450  20.948  1.00  0.81           O  
ATOM   1237  CB  PHE A  80       1.581   2.745  18.441  1.00  0.81           C  
ATOM   1238  CG  PHE A  80       0.381   3.048  17.660  1.00  0.81           C  
ATOM   1239  CD1 PHE A  80      -0.848   2.650  18.113  1.00  0.81           C  
ATOM   1240  CD2 PHE A  80       0.462   3.752  16.478  1.00  0.81           C  
ATOM   1241  CE1 PHE A  80      -1.967   2.956  17.430  1.00  0.81           C  
ATOM   1242  CE2 PHE A  80      -0.662   4.073  15.794  1.00  0.81           C  
ATOM   1243  CZ  PHE A  80      -1.889   3.682  16.268  1.00  0.81           C  
ATOM   1244  H   PHE A  80       0.637   4.015  20.583  1.00  0.81           H  
ATOM   1245  HA  PHE A  80       0.693   1.223  19.629  1.00  0.81           H  
ATOM   1246 1HB  PHE A  80       2.190   3.614  18.553  1.00  0.81           H  
ATOM   1247 2HB  PHE A  80       2.148   2.027  17.882  1.00  0.81           H  
ATOM   1248  HD1 PHE A  80      -0.922   2.086  19.037  1.00  0.81           H  
ATOM   1249  HD2 PHE A  80       1.437   4.068  16.102  1.00  0.81           H  
ATOM   1250  HE1 PHE A  80      -2.922   2.620  17.813  1.00  0.81           H  
ATOM   1251  HE2 PHE A  80      -0.585   4.630  14.875  1.00  0.81           H  
ATOM   1252  HZ  PHE A  80      -2.791   3.933  15.716  1.00  0.81           H  
ATOM   1253  N   GLU A  81       3.007   0.419  20.056  1.00  0.78           N  
ATOM   1254  CA  GLU A  81       4.299  -0.122  20.462  1.00  0.78           C  
ATOM   1255  C   GLU A  81       5.078  -0.611  19.246  1.00  0.78           C  
ATOM   1256  O   GLU A  81       4.490  -0.947  18.216  1.00  0.78           O  
ATOM   1257  CB  GLU A  81       4.120  -1.251  21.482  1.00  0.78           C  
ATOM   1258  CG  GLU A  81       3.472  -0.812  22.801  1.00  0.78           C  
ATOM   1259  CD  GLU A  81       3.365  -1.930  23.827  1.00  0.78           C  
ATOM   1260  OE1 GLU A  81       3.787  -3.023  23.536  1.00  0.78           O  
ATOM   1261  OE2 GLU A  81       2.868  -1.680  24.903  1.00  0.78           O  
ATOM   1262  H   GLU A  81       2.362  -0.177  19.556  1.00  0.78           H  
ATOM   1263  HA  GLU A  81       4.878   0.672  20.934  1.00  0.78           H  
ATOM   1264 1HB  GLU A  81       3.503  -2.036  21.048  1.00  0.78           H  
ATOM   1265 2HB  GLU A  81       5.091  -1.692  21.710  1.00  0.78           H  
ATOM   1266 1HG  GLU A  81       4.058   0.005  23.223  1.00  0.78           H  
ATOM   1267 2HG  GLU A  81       2.473  -0.429  22.588  1.00  0.78           H  
ATOM   1268  N   GLU A  82       6.400  -0.632  19.374  1.00  0.75           N  
ATOM   1269  CA  GLU A  82       7.262  -1.040  18.273  1.00  0.75           C  
ATOM   1270  C   GLU A  82       6.917  -2.422  17.762  1.00  0.75           C  
ATOM   1271  O   GLU A  82       6.722  -3.350  18.545  1.00  0.75           O  
ATOM   1272  CB  GLU A  82       8.715  -1.087  18.721  1.00  0.75           C  
ATOM   1273  CG  GLU A  82       9.355   0.214  19.093  1.00  0.75           C  
ATOM   1274  CD  GLU A  82      10.812   0.022  19.412  1.00  0.75           C  
ATOM   1275  OE1 GLU A  82      11.337  -1.030  19.088  1.00  0.75           O  
ATOM   1276  OE2 GLU A  82      11.405   0.898  19.972  1.00  0.75           O  
ATOM   1277  H   GLU A  82       6.815  -0.351  20.249  1.00  0.75           H  
ATOM   1278  HA  GLU A  82       7.152  -0.335  17.459  1.00  0.75           H  
ATOM   1279 1HB  GLU A  82       8.802  -1.753  19.579  1.00  0.75           H  
ATOM   1280 2HB  GLU A  82       9.303  -1.515  17.928  1.00  0.75           H  
ATOM   1281 1HG  GLU A  82       9.260   0.896  18.258  1.00  0.75           H  
ATOM   1282 2HG  GLU A  82       8.842   0.646  19.949  1.00  0.75           H  
ATOM   1283  N   GLY A  83       6.843  -2.550  16.444  1.00  0.71           N  
ATOM   1284  CA  GLY A  83       6.573  -3.812  15.781  1.00  0.71           C  
ATOM   1285  C   GLY A  83       5.087  -4.137  15.655  1.00  0.71           C  
ATOM   1286  O   GLY A  83       4.725  -5.103  14.976  1.00  0.71           O  
ATOM   1287  H   GLY A  83       7.016  -1.744  15.842  1.00  0.71           H  
ATOM   1288 1HA  GLY A  83       7.017  -3.780  14.786  1.00  0.71           H  
ATOM   1289 2HA  GLY A  83       7.074  -4.611  16.323  1.00  0.71           H  
ATOM   1290  N   GLU A  84       4.214  -3.347  16.286  1.00  0.68           N  
ATOM   1291  CA  GLU A  84       2.794  -3.662  16.231  1.00  0.68           C  
ATOM   1292  C   GLU A  84       2.061  -2.988  15.086  1.00  0.68           C  
ATOM   1293  O   GLU A  84       2.366  -1.855  14.692  1.00  0.68           O  
ATOM   1294  CB  GLU A  84       2.112  -3.299  17.549  1.00  0.68           C  
ATOM   1295  CG  GLU A  84       2.622  -4.081  18.771  1.00  0.68           C  
ATOM   1296  CD  GLU A  84       2.210  -5.543  18.775  1.00  0.68           C  
ATOM   1297  OE1 GLU A  84       1.035  -5.807  18.672  1.00  0.68           O  
ATOM   1298  OE2 GLU A  84       3.063  -6.391  18.888  1.00  0.68           O  
ATOM   1299  H   GLU A  84       4.531  -2.544  16.836  1.00  0.68           H  
ATOM   1300  HA  GLU A  84       2.696  -4.738  16.097  1.00  0.68           H  
ATOM   1301 1HB  GLU A  84       2.255  -2.237  17.750  1.00  0.68           H  
ATOM   1302 2HB  GLU A  84       1.038  -3.470  17.460  1.00  0.68           H  
ATOM   1303 1HG  GLU A  84       3.714  -4.016  18.796  1.00  0.68           H  
ATOM   1304 2HG  GLU A  84       2.242  -3.603  19.672  1.00  0.68           H  
ATOM   1305  N   GLY A  85       1.046  -3.688  14.589  1.00  0.66           N  
ATOM   1306  CA  GLY A  85       0.185  -3.144  13.552  1.00  0.66           C  
ATOM   1307  C   GLY A  85      -0.851  -2.234  14.173  1.00  0.66           C  
ATOM   1308  O   GLY A  85      -1.201  -2.391  15.344  1.00  0.66           O  
ATOM   1309  H   GLY A  85       0.864  -4.613  14.956  1.00  0.66           H  
ATOM   1310 1HA  GLY A  85       0.769  -2.595  12.828  1.00  0.66           H  
ATOM   1311 2HA  GLY A  85      -0.309  -3.954  13.018  1.00  0.66           H  
ATOM   1312  N   PHE A  86      -1.375  -1.318  13.385  1.00  0.64           N  
ATOM   1313  CA  PHE A  86      -2.413  -0.444  13.883  1.00  0.64           C  
ATOM   1314  C   PHE A  86      -3.309   0.178  12.828  1.00  0.64           C  
ATOM   1315  O   PHE A  86      -2.959   0.308  11.648  1.00  0.64           O  
ATOM   1316  CB  PHE A  86      -1.830   0.739  14.611  1.00  0.64           C  
ATOM   1317  CG  PHE A  86      -1.025   1.570  13.713  1.00  0.64           C  
ATOM   1318  CD1 PHE A  86      -1.647   2.536  12.963  1.00  0.64           C  
ATOM   1319  CD2 PHE A  86       0.331   1.462  13.653  1.00  0.64           C  
ATOM   1320  CE1 PHE A  86      -0.956   3.372  12.162  1.00  0.64           C  
ATOM   1321  CE2 PHE A  86       1.035   2.315  12.857  1.00  0.64           C  
ATOM   1322  CZ  PHE A  86       0.369   3.277  12.111  1.00  0.64           C  
ATOM   1323  H   PHE A  86      -1.020  -1.216  12.440  1.00  0.64           H  
ATOM   1324  HA  PHE A  86      -3.043  -1.018  14.565  1.00  0.64           H  
ATOM   1325 1HB  PHE A  86      -2.639   1.336  15.011  1.00  0.64           H  
ATOM   1326 2HB  PHE A  86      -1.205   0.408  15.442  1.00  0.64           H  
ATOM   1327  HD1 PHE A  86      -2.716   2.624  13.022  1.00  0.64           H  
ATOM   1328  HD2 PHE A  86       0.840   0.706  14.256  1.00  0.64           H  
ATOM   1329  HE1 PHE A  86      -1.479   4.127  11.574  1.00  0.64           H  
ATOM   1330  HE2 PHE A  86       2.113   2.241  12.818  1.00  0.64           H  
ATOM   1331  HZ  PHE A  86       0.902   3.963  11.487  1.00  0.64           H  
ATOM   1332  N   ILE A  87      -4.457   0.649  13.303  1.00  0.63           N  
ATOM   1333  CA  ILE A  87      -5.374   1.438  12.496  1.00  0.63           C  
ATOM   1334  C   ILE A  87      -5.614   2.826  13.111  1.00  0.63           C  
ATOM   1335  O   ILE A  87      -6.023   2.937  14.272  1.00  0.63           O  
ATOM   1336  CB  ILE A  87      -6.724   0.721  12.344  1.00  0.63           C  
ATOM   1337  CG1 ILE A  87      -6.506  -0.677  11.758  1.00  0.63           C  
ATOM   1338  CG2 ILE A  87      -7.630   1.554  11.440  1.00  0.63           C  
ATOM   1339  CD1 ILE A  87      -6.410  -1.760  12.801  1.00  0.63           C  
ATOM   1340  H   ILE A  87      -4.681   0.454  14.274  1.00  0.63           H  
ATOM   1341  HA  ILE A  87      -4.941   1.575  11.508  1.00  0.63           H  
ATOM   1342  HB  ILE A  87      -7.192   0.603  13.320  1.00  0.63           H  
ATOM   1343 1HG1 ILE A  87      -7.322  -0.914  11.078  1.00  0.63           H  
ATOM   1344 2HG1 ILE A  87      -5.578  -0.681  11.199  1.00  0.63           H  
ATOM   1345 1HG2 ILE A  87      -8.590   1.057  11.324  1.00  0.63           H  
ATOM   1346 2HG2 ILE A  87      -7.777   2.528  11.882  1.00  0.63           H  
ATOM   1347 3HG2 ILE A  87      -7.166   1.674  10.468  1.00  0.63           H  
ATOM   1348 1HD1 ILE A  87      -6.245  -2.720  12.312  1.00  0.63           H  
ATOM   1349 2HD1 ILE A  87      -5.585  -1.555  13.480  1.00  0.63           H  
ATOM   1350 3HD1 ILE A  87      -7.339  -1.798  13.370  1.00  0.63           H  
ATOM   1351  N   ILE A  88      -5.372   3.882  12.333  1.00  0.62           N  
ATOM   1352  CA  ILE A  88      -5.645   5.251  12.781  1.00  0.62           C  
ATOM   1353  C   ILE A  88      -6.802   5.822  11.984  1.00  0.62           C  
ATOM   1354  O   ILE A  88      -6.823   5.731  10.752  1.00  0.62           O  
ATOM   1355  CB  ILE A  88      -4.451   6.232  12.622  1.00  0.62           C  
ATOM   1356  CG1 ILE A  88      -3.263   5.863  13.455  1.00  0.62           C  
ATOM   1357  CG2 ILE A  88      -4.886   7.602  12.954  1.00  0.62           C  
ATOM   1358  CD1 ILE A  88      -2.027   6.697  13.112  1.00  0.62           C  
ATOM   1359  H   ILE A  88      -5.017   3.727  11.390  1.00  0.62           H  
ATOM   1360  HA  ILE A  88      -5.934   5.234  13.831  1.00  0.62           H  
ATOM   1361  HB  ILE A  88      -4.121   6.220  11.609  1.00  0.62           H  
ATOM   1362 1HG1 ILE A  88      -3.489   6.020  14.481  1.00  0.62           H  
ATOM   1363 2HG1 ILE A  88      -3.058   4.839  13.313  1.00  0.62           H  
ATOM   1364 1HG2 ILE A  88      -4.060   8.286  12.811  1.00  0.62           H  
ATOM   1365 2HG2 ILE A  88      -5.695   7.884  12.310  1.00  0.62           H  
ATOM   1366 3HG2 ILE A  88      -5.217   7.625  13.983  1.00  0.62           H  
ATOM   1367 1HD1 ILE A  88      -1.191   6.404  13.737  1.00  0.62           H  
ATOM   1368 2HD1 ILE A  88      -1.764   6.543  12.064  1.00  0.62           H  
ATOM   1369 3HD1 ILE A  88      -2.242   7.751  13.282  1.00  0.62           H  
ATOM   1370  N   VAL A  89      -7.797   6.359  12.680  1.00  0.63           N  
ATOM   1371  CA  VAL A  89      -8.923   6.952  11.990  1.00  0.63           C  
ATOM   1372  C   VAL A  89      -9.118   8.408  12.391  1.00  0.63           C  
ATOM   1373  O   VAL A  89      -9.184   8.738  13.579  1.00  0.63           O  
ATOM   1374  CB  VAL A  89     -10.214   6.164  12.272  1.00  0.63           C  
ATOM   1375  CG1 VAL A  89     -11.357   6.812  11.571  1.00  0.63           C  
ATOM   1376  CG2 VAL A  89     -10.045   4.731  11.804  1.00  0.63           C  
ATOM   1377  H   VAL A  89      -7.759   6.366  13.700  1.00  0.63           H  
ATOM   1378  HA  VAL A  89      -8.733   6.918  10.923  1.00  0.63           H  
ATOM   1379  HB  VAL A  89     -10.423   6.179  13.338  1.00  0.63           H  
ATOM   1380 1HG1 VAL A  89     -12.274   6.260  11.765  1.00  0.63           H  
ATOM   1381 2HG1 VAL A  89     -11.479   7.839  11.914  1.00  0.63           H  
ATOM   1382 3HG1 VAL A  89     -11.135   6.801  10.510  1.00  0.63           H  
ATOM   1383 1HG2 VAL A  89     -10.955   4.170  12.003  1.00  0.63           H  
ATOM   1384 2HG2 VAL A  89      -9.839   4.723  10.740  1.00  0.63           H  
ATOM   1385 3HG2 VAL A  89      -9.221   4.275  12.336  1.00  0.63           H  
ATOM   1386  N   LEU A  90      -9.207   9.285  11.391  1.00  0.65           N  
ATOM   1387  CA  LEU A  90      -9.450  10.696  11.648  1.00  0.65           C  
ATOM   1388  C   LEU A  90     -10.864  11.035  11.226  1.00  0.65           C  
ATOM   1389  O   LEU A  90     -11.287  10.692  10.125  1.00  0.65           O  
ATOM   1390  CB  LEU A  90      -8.491  11.617  10.877  1.00  0.65           C  
ATOM   1391  CG  LEU A  90      -7.107  11.750  11.410  1.00  0.65           C  
ATOM   1392  CD1 LEU A  90      -6.318  10.514  11.070  1.00  0.65           C  
ATOM   1393  CD2 LEU A  90      -6.476  12.972  10.823  1.00  0.65           C  
ATOM   1394  H   LEU A  90      -9.124   8.947  10.434  1.00  0.65           H  
ATOM   1395  HA  LEU A  90      -9.346  10.891  12.712  1.00  0.65           H  
ATOM   1396 1HB  LEU A  90      -8.416  11.255   9.871  1.00  0.65           H  
ATOM   1397 2HB  LEU A  90      -8.932  12.615  10.847  1.00  0.65           H  
ATOM   1398  HG  LEU A  90      -7.149  11.847  12.492  1.00  0.65           H  
ATOM   1399 1HD1 LEU A  90      -5.311  10.600  11.467  1.00  0.65           H  
ATOM   1400 2HD1 LEU A  90      -6.798   9.660  11.501  1.00  0.65           H  
ATOM   1401 3HD1 LEU A  90      -6.276  10.398   9.989  1.00  0.65           H  
ATOM   1402 1HD2 LEU A  90      -5.489  13.073  11.215  1.00  0.65           H  
ATOM   1403 2HD2 LEU A  90      -6.432  12.881   9.736  1.00  0.65           H  
ATOM   1404 3HD2 LEU A  90      -7.066  13.844  11.097  1.00  0.65           H  
ATOM   1405  N   LEU A  91     -11.583  11.716  12.101  1.00  0.68           N  
ATOM   1406  CA  LEU A  91     -12.955  12.147  11.834  1.00  0.68           C  
ATOM   1407  C   LEU A  91     -13.077  13.652  11.929  1.00  0.68           C  
ATOM   1408  O   LEU A  91     -12.657  14.273  12.910  1.00  0.68           O  
ATOM   1409  CB  LEU A  91     -13.929  11.461  12.791  1.00  0.68           C  
ATOM   1410  CG  LEU A  91     -15.389  11.992  12.800  1.00  0.68           C  
ATOM   1411  CD1 LEU A  91     -16.091  11.760  11.468  1.00  0.68           C  
ATOM   1412  CD2 LEU A  91     -16.130  11.295  13.920  1.00  0.68           C  
ATOM   1413  H   LEU A  91     -11.148  11.954  12.994  1.00  0.68           H  
ATOM   1414  HA  LEU A  91     -13.220  11.854  10.819  1.00  0.68           H  
ATOM   1415 1HB  LEU A  91     -13.967  10.403  12.534  1.00  0.68           H  
ATOM   1416 2HB  LEU A  91     -13.539  11.549  13.800  1.00  0.68           H  
ATOM   1417  HG  LEU A  91     -15.377  13.069  12.983  1.00  0.68           H  
ATOM   1418 1HD1 LEU A  91     -17.102  12.158  11.527  1.00  0.68           H  
ATOM   1419 2HD1 LEU A  91     -15.558  12.263  10.669  1.00  0.68           H  
ATOM   1420 3HD1 LEU A  91     -16.136  10.707  11.264  1.00  0.68           H  
ATOM   1421 1HD2 LEU A  91     -17.153  11.672  13.963  1.00  0.68           H  
ATOM   1422 2HD2 LEU A  91     -16.145  10.221  13.736  1.00  0.68           H  
ATOM   1423 3HD2 LEU A  91     -15.631  11.496  14.865  1.00  0.68           H  
ATOM   1424  N   VAL A  92     -13.629  14.251  10.891  1.00  0.72           N  
ATOM   1425  CA  VAL A  92     -13.745  15.692  10.875  1.00  0.72           C  
ATOM   1426  C   VAL A  92     -15.085  16.116  11.475  1.00  0.72           C  
ATOM   1427  O   VAL A  92     -16.136  15.692  11.007  1.00  0.72           O  
ATOM   1428  CB  VAL A  92     -13.680  16.168   9.420  1.00  0.72           C  
ATOM   1429  CG1 VAL A  92     -13.756  17.694   9.336  1.00  0.72           C  
ATOM   1430  CG2 VAL A  92     -12.465  15.594   8.763  1.00  0.72           C  
ATOM   1431  H   VAL A  92     -13.949  13.695  10.090  1.00  0.72           H  
ATOM   1432  HA  VAL A  92     -12.931  16.130  11.454  1.00  0.72           H  
ATOM   1433  HB  VAL A  92     -14.561  15.787   8.896  1.00  0.72           H  
ATOM   1434 1HG1 VAL A  92     -13.746  17.993   8.285  1.00  0.72           H  
ATOM   1435 2HG1 VAL A  92     -14.662  18.056   9.806  1.00  0.72           H  
ATOM   1436 3HG1 VAL A  92     -12.896  18.129   9.847  1.00  0.72           H  
ATOM   1437 1HG2 VAL A  92     -12.451  15.884   7.739  1.00  0.72           H  
ATOM   1438 2HG2 VAL A  92     -11.587  15.944   9.254  1.00  0.72           H  
ATOM   1439 3HG2 VAL A  92     -12.501  14.505   8.824  1.00  0.72           H  
ATOM   1440  N   GLU A  93     -15.063  16.966  12.487  1.00  0.75           N  
ATOM   1441  CA  GLU A  93     -16.287  17.460  13.104  1.00  0.75           C  
ATOM   1442  C   GLU A  93     -16.334  18.968  12.878  1.00  0.75           C  
ATOM   1443  O   GLU A  93     -15.279  19.575  12.740  1.00  0.75           O  
ATOM   1444  CB  GLU A  93     -16.312  17.105  14.595  1.00  0.75           C  
ATOM   1445  CG  GLU A  93     -16.432  15.630  14.895  1.00  0.75           C  
ATOM   1446  CD  GLU A  93     -17.831  15.116  14.661  1.00  0.75           C  
ATOM   1447  OE1 GLU A  93     -18.729  15.918  14.629  1.00  0.75           O  
ATOM   1448  OE2 GLU A  93     -18.008  13.934  14.564  1.00  0.75           O  
ATOM   1449  H   GLU A  93     -14.175  17.274  12.882  1.00  0.75           H  
ATOM   1450  HA  GLU A  93     -17.126  16.981  12.614  1.00  0.75           H  
ATOM   1451 1HB  GLU A  93     -15.394  17.451  15.063  1.00  0.75           H  
ATOM   1452 2HB  GLU A  93     -17.124  17.605  15.098  1.00  0.75           H  
ATOM   1453 1HG  GLU A  93     -15.737  15.079  14.264  1.00  0.75           H  
ATOM   1454 2HG  GLU A  93     -16.155  15.462  15.912  1.00  0.75           H  
ATOM   1455  N   PRO A  94     -17.500  19.629  12.883  1.00  0.78           N  
ATOM   1456  CA  PRO A  94     -17.640  21.063  12.668  1.00  0.78           C  
ATOM   1457  C   PRO A  94     -16.695  21.932  13.498  1.00  0.78           C  
ATOM   1458  O   PRO A  94     -16.269  22.990  13.036  1.00  0.78           O  
ATOM   1459  CB  PRO A  94     -19.090  21.308  13.096  1.00  0.78           C  
ATOM   1460  CG  PRO A  94     -19.798  20.005  12.798  1.00  0.78           C  
ATOM   1461  CD  PRO A  94     -18.790  18.936  13.170  1.00  0.78           C  
ATOM   1462  HA  PRO A  94     -17.511  21.281  11.598  1.00  0.78           H  
ATOM   1463 1HB  PRO A  94     -19.122  21.588  14.167  1.00  0.78           H  
ATOM   1464 2HB  PRO A  94     -19.505  22.159  12.538  1.00  0.78           H  
ATOM   1465 1HG  PRO A  94     -20.727  19.934  13.384  1.00  0.78           H  
ATOM   1466 2HG  PRO A  94     -20.090  19.969  11.738  1.00  0.78           H  
ATOM   1467 1HD  PRO A  94     -18.882  18.699  14.238  1.00  0.78           H  
ATOM   1468 2HD  PRO A  94     -18.957  18.058  12.548  1.00  0.78           H  
ATOM   1469  N   ASP A  95     -16.370  21.482  14.717  1.00  0.79           N  
ATOM   1470  CA  ASP A  95     -15.500  22.239  15.608  1.00  0.79           C  
ATOM   1471  C   ASP A  95     -14.123  21.619  15.886  1.00  0.79           C  
ATOM   1472  O   ASP A  95     -13.341  22.212  16.626  1.00  0.79           O  
ATOM   1473  CB  ASP A  95     -16.199  22.416  16.956  1.00  0.79           C  
ATOM   1474  CG  ASP A  95     -17.495  23.221  16.877  1.00  0.79           C  
ATOM   1475  OD1 ASP A  95     -17.524  24.219  16.202  1.00  0.79           O  
ATOM   1476  OD2 ASP A  95     -18.452  22.812  17.492  1.00  0.79           O  
ATOM   1477  H   ASP A  95     -16.738  20.601  15.038  1.00  0.79           H  
ATOM   1478  HA  ASP A  95     -15.336  23.220  15.163  1.00  0.79           H  
ATOM   1479 1HB  ASP A  95     -16.423  21.433  17.374  1.00  0.79           H  
ATOM   1480 2HB  ASP A  95     -15.520  22.917  17.649  1.00  0.79           H  
ATOM   1481  N   ALA A  96     -13.840  20.415  15.382  1.00  0.78           N  
ATOM   1482  CA  ALA A  96     -12.595  19.731  15.776  1.00  0.78           C  
ATOM   1483  C   ALA A  96     -12.228  18.528  14.924  1.00  0.78           C  
ATOM   1484  O   ALA A  96     -13.068  17.960  14.226  1.00  0.78           O  
ATOM   1485  CB  ALA A  96     -12.708  19.247  17.207  1.00  0.78           C  
ATOM   1486  H   ALA A  96     -14.456  19.997  14.689  1.00  0.78           H  
ATOM   1487  HA  ALA A  96     -11.786  20.447  15.689  1.00  0.78           H  
ATOM   1488 1HB  ALA A  96     -11.782  18.769  17.511  1.00  0.78           H  
ATOM   1489 2HB  ALA A  96     -12.920  20.064  17.881  1.00  0.78           H  
ATOM   1490 3HB  ALA A  96     -13.511  18.518  17.276  1.00  0.78           H  
ATOM   1491  N   PHE A  97     -10.976  18.099  15.006  1.00  0.76           N  
ATOM   1492  CA  PHE A  97     -10.659  16.808  14.409  1.00  0.76           C  
ATOM   1493  C   PHE A  97     -10.545  15.794  15.529  1.00  0.76           C  
ATOM   1494  O   PHE A  97      -9.876  16.032  16.540  1.00  0.76           O  
ATOM   1495  CB  PHE A  97      -9.341  16.781  13.642  1.00  0.76           C  
ATOM   1496  CG  PHE A  97      -9.256  17.611  12.392  1.00  0.76           C  
ATOM   1497  CD1 PHE A  97      -8.696  18.883  12.420  1.00  0.76           C  
ATOM   1498  CD2 PHE A  97      -9.729  17.128  11.189  1.00  0.76           C  
ATOM   1499  CE1 PHE A  97      -8.601  19.635  11.279  1.00  0.76           C  
ATOM   1500  CE2 PHE A  97      -9.645  17.900  10.047  1.00  0.76           C  
ATOM   1501  CZ  PHE A  97      -9.079  19.142  10.103  1.00  0.76           C  
ATOM   1502  H   PHE A  97     -10.295  18.637  15.543  1.00  0.76           H  
ATOM   1503  HA  PHE A  97     -11.466  16.500  13.741  1.00  0.76           H  
ATOM   1504 1HB  PHE A  97      -8.565  17.114  14.315  1.00  0.76           H  
ATOM   1505 2HB  PHE A  97      -9.111  15.746  13.376  1.00  0.76           H  
ATOM   1506  HD1 PHE A  97      -8.330  19.287  13.359  1.00  0.76           H  
ATOM   1507  HD2 PHE A  97     -10.171  16.130  11.156  1.00  0.76           H  
ATOM   1508  HE1 PHE A  97      -8.158  20.631  11.317  1.00  0.76           H  
ATOM   1509  HE2 PHE A  97     -10.018  17.530   9.098  1.00  0.76           H  
ATOM   1510  HZ  PHE A  97      -9.014  19.737   9.225  1.00  0.76           H  
ATOM   1511  N   LYS A  98     -11.158  14.643  15.344  1.00  0.74           N  
ATOM   1512  CA  LYS A  98     -11.041  13.597  16.337  1.00  0.74           C  
ATOM   1513  C   LYS A  98     -10.115  12.541  15.794  1.00  0.74           C  
ATOM   1514  O   LYS A  98     -10.088  12.294  14.587  1.00  0.74           O  
ATOM   1515  CB  LYS A  98     -12.413  13.002  16.688  1.00  0.74           C  
ATOM   1516  CG  LYS A  98     -13.368  13.949  17.436  1.00  0.74           C  
ATOM   1517  CD  LYS A  98     -14.697  13.249  17.753  1.00  0.74           C  
ATOM   1518  CE  LYS A  98     -15.663  14.150  18.546  1.00  0.74           C  
ATOM   1519  NZ  LYS A  98     -15.221  14.365  19.939  1.00  0.74           N  
ATOM   1520  H   LYS A  98     -11.713  14.492  14.502  1.00  0.74           H  
ATOM   1521  HA  LYS A  98     -10.594  13.995  17.245  1.00  0.74           H  
ATOM   1522 1HB  LYS A  98     -12.913  12.698  15.773  1.00  0.74           H  
ATOM   1523 2HB  LYS A  98     -12.272  12.109  17.299  1.00  0.74           H  
ATOM   1524 1HG  LYS A  98     -12.903  14.272  18.371  1.00  0.74           H  
ATOM   1525 2HG  LYS A  98     -13.565  14.834  16.827  1.00  0.74           H  
ATOM   1526 1HD  LYS A  98     -15.182  12.971  16.815  1.00  0.74           H  
ATOM   1527 2HD  LYS A  98     -14.505  12.342  18.326  1.00  0.74           H  
ATOM   1528 1HE  LYS A  98     -15.726  15.117  18.067  1.00  0.74           H  
ATOM   1529 2HE  LYS A  98     -16.651  13.692  18.552  1.00  0.74           H  
ATOM   1530 1HZ  LYS A  98     -15.864  14.967  20.420  1.00  0.74           H  
ATOM   1531 2HZ  LYS A  98     -15.158  13.495  20.426  1.00  0.74           H  
ATOM   1532 3HZ  LYS A  98     -14.303  14.825  19.953  1.00  0.74           H  
ATOM   1533  N   LEU A  99      -9.364  11.905  16.674  1.00  0.72           N  
ATOM   1534  CA  LEU A  99      -8.520  10.820  16.201  1.00  0.72           C  
ATOM   1535  C   LEU A  99      -8.655   9.637  17.133  1.00  0.72           C  
ATOM   1536  O   LEU A  99      -8.553   9.764  18.365  1.00  0.72           O  
ATOM   1537  CB  LEU A  99      -7.052  11.258  16.049  1.00  0.72           C  
ATOM   1538  CG  LEU A  99      -6.114  10.211  15.388  1.00  0.72           C  
ATOM   1539  CD1 LEU A  99      -4.986  10.890  14.634  1.00  0.72           C  
ATOM   1540  CD2 LEU A  99      -5.519   9.375  16.444  1.00  0.72           C  
ATOM   1541  H   LEU A  99      -9.399  12.162  17.661  1.00  0.72           H  
ATOM   1542  HA  LEU A  99      -8.869  10.508  15.222  1.00  0.72           H  
ATOM   1543 1HB  LEU A  99      -7.012  12.173  15.460  1.00  0.72           H  
ATOM   1544 2HB  LEU A  99      -6.653  11.446  17.020  1.00  0.72           H  
ATOM   1545  HG  LEU A  99      -6.689   9.599  14.687  1.00  0.72           H  
ATOM   1546 1HD1 LEU A  99      -4.339  10.150  14.189  1.00  0.72           H  
ATOM   1547 2HD1 LEU A  99      -5.378  11.529  13.862  1.00  0.72           H  
ATOM   1548 3HD1 LEU A  99      -4.420  11.468  15.330  1.00  0.72           H  
ATOM   1549 1HD2 LEU A  99      -4.857   8.648  16.000  1.00  0.72           H  
ATOM   1550 2HD2 LEU A  99      -4.964  10.014  17.097  1.00  0.72           H  
ATOM   1551 3HD2 LEU A  99      -6.297   8.873  17.002  1.00  0.72           H  
ATOM   1552  N   THR A 100      -8.898   8.493  16.512  1.00  0.71           N  
ATOM   1553  CA  THR A 100      -9.099   7.231  17.187  1.00  0.71           C  
ATOM   1554  C   THR A 100      -8.034   6.231  16.759  1.00  0.71           C  
ATOM   1555  O   THR A 100      -7.733   6.116  15.564  1.00  0.71           O  
ATOM   1556  CB  THR A 100     -10.497   6.701  16.811  1.00  0.71           C  
ATOM   1557  OG1 THR A 100     -11.486   7.652  17.198  1.00  0.71           O  
ATOM   1558  CG2 THR A 100     -10.806   5.405  17.472  1.00  0.71           C  
ATOM   1559  H   THR A 100      -8.968   8.510  15.493  1.00  0.71           H  
ATOM   1560  HA  THR A 100      -9.015   7.378  18.256  1.00  0.71           H  
ATOM   1561  HB  THR A 100     -10.537   6.562  15.734  1.00  0.71           H  
ATOM   1562  HG1 THR A 100     -12.348   7.225  17.197  1.00  0.71           H  
ATOM   1563 1HG2 THR A 100     -11.797   5.070  17.173  1.00  0.71           H  
ATOM   1564 2HG2 THR A 100     -10.068   4.658  17.189  1.00  0.71           H  
ATOM   1565 3HG2 THR A 100     -10.794   5.546  18.519  1.00  0.71           H  
ATOM   1566  N   VAL A 101      -7.423   5.525  17.706  1.00  0.70           N  
ATOM   1567  CA  VAL A 101      -6.457   4.522  17.298  1.00  0.70           C  
ATOM   1568  C   VAL A 101      -6.897   3.160  17.794  1.00  0.70           C  
ATOM   1569  O   VAL A 101      -7.206   2.990  18.972  1.00  0.70           O  
ATOM   1570  CB  VAL A 101      -5.073   4.833  17.876  1.00  0.70           C  
ATOM   1571  CG1 VAL A 101      -4.580   6.162  17.400  1.00  0.70           C  
ATOM   1572  CG2 VAL A 101      -5.129   4.822  19.396  1.00  0.70           C  
ATOM   1573  H   VAL A 101      -7.689   5.646  18.682  1.00  0.70           H  
ATOM   1574  HA  VAL A 101      -6.392   4.495  16.210  1.00  0.70           H  
ATOM   1575  HB  VAL A 101      -4.411   4.106  17.527  1.00  0.70           H  
ATOM   1576 1HG1 VAL A 101      -3.582   6.353  17.793  1.00  0.70           H  
ATOM   1577 2HG1 VAL A 101      -4.556   6.165  16.334  1.00  0.70           H  
ATOM   1578 3HG1 VAL A 101      -5.260   6.921  17.753  1.00  0.70           H  
ATOM   1579 1HG2 VAL A 101      -4.138   5.029  19.786  1.00  0.70           H  
ATOM   1580 2HG2 VAL A 101      -5.830   5.591  19.743  1.00  0.70           H  
ATOM   1581 3HG2 VAL A 101      -5.464   3.844  19.742  1.00  0.70           H  
ATOM   1582  N   ASN A 102      -6.890   2.174  16.913  1.00  0.71           N  
ATOM   1583  CA  ASN A 102      -7.282   0.807  17.243  1.00  0.71           C  
ATOM   1584  C   ASN A 102      -8.630   0.758  17.986  1.00  0.71           C  
ATOM   1585  O   ASN A 102      -8.824  -0.046  18.894  1.00  0.71           O  
ATOM   1586  CB  ASN A 102      -6.180   0.122  18.031  1.00  0.71           C  
ATOM   1587  CG  ASN A 102      -4.960   0.002  17.188  1.00  0.71           C  
ATOM   1588  OD1 ASN A 102      -5.131  -0.022  15.963  1.00  0.71           O  
ATOM   1589  ND2 ASN A 102      -3.789  -0.076  17.780  1.00  0.71           N  
ATOM   1590  H   ASN A 102      -6.608   2.387  15.955  1.00  0.71           H  
ATOM   1591  HA  ASN A 102      -7.415   0.258  16.309  1.00  0.71           H  
ATOM   1592 1HB  ASN A 102      -5.948   0.691  18.932  1.00  0.71           H  
ATOM   1593 2HB  ASN A 102      -6.508  -0.871  18.339  1.00  0.71           H  
ATOM   1594 1HD2 ASN A 102      -2.949  -0.159  17.239  1.00  0.71           H  
ATOM   1595 2HD2 ASN A 102      -3.731  -0.056  18.779  1.00  0.71           H  
ATOM   1596  N   GLY A 103      -9.565   1.621  17.579  1.00  0.71           N  
ATOM   1597  CA  GLY A 103     -10.903   1.702  18.166  1.00  0.71           C  
ATOM   1598  C   GLY A 103     -10.989   2.581  19.431  1.00  0.71           C  
ATOM   1599  O   GLY A 103     -12.087   2.834  19.932  1.00  0.71           O  
ATOM   1600  H   GLY A 103      -9.328   2.248  16.825  1.00  0.71           H  
ATOM   1601 1HA  GLY A 103     -11.592   2.089  17.416  1.00  0.71           H  
ATOM   1602 2HA  GLY A 103     -11.242   0.696  18.408  1.00  0.71           H  
ATOM   1603  N   LYS A 104      -9.850   3.060  19.937  1.00  0.72           N  
ATOM   1604  CA  LYS A 104      -9.809   3.874  21.150  1.00  0.72           C  
ATOM   1605  C   LYS A 104      -9.650   5.356  20.864  1.00  0.72           C  
ATOM   1606  O   LYS A 104      -8.740   5.775  20.147  1.00  0.72           O  
ATOM   1607  CB  LYS A 104      -8.669   3.415  22.053  1.00  0.72           C  
ATOM   1608  CG  LYS A 104      -8.594   4.165  23.378  1.00  0.72           C  
ATOM   1609  CD  LYS A 104      -7.508   3.625  24.297  1.00  0.72           C  
ATOM   1610  CE  LYS A 104      -7.483   4.411  25.606  1.00  0.72           C  
ATOM   1611  NZ  LYS A 104      -6.477   3.876  26.568  1.00  0.72           N  
ATOM   1612  H   LYS A 104      -8.965   2.835  19.491  1.00  0.72           H  
ATOM   1613  HA  LYS A 104     -10.749   3.741  21.685  1.00  0.72           H  
ATOM   1614 1HB  LYS A 104      -8.771   2.350  22.261  1.00  0.72           H  
ATOM   1615 2HB  LYS A 104      -7.720   3.558  21.531  1.00  0.72           H  
ATOM   1616 1HG  LYS A 104      -8.380   5.215  23.177  1.00  0.72           H  
ATOM   1617 2HG  LYS A 104      -9.556   4.105  23.883  1.00  0.72           H  
ATOM   1618 1HD  LYS A 104      -7.696   2.572  24.512  1.00  0.72           H  
ATOM   1619 2HD  LYS A 104      -6.539   3.715  23.804  1.00  0.72           H  
ATOM   1620 1HE  LYS A 104      -7.245   5.452  25.387  1.00  0.72           H  
ATOM   1621 2HE  LYS A 104      -8.469   4.364  26.066  1.00  0.72           H  
ATOM   1622 1HZ  LYS A 104      -6.499   4.427  27.415  1.00  0.72           H  
ATOM   1623 2HZ  LYS A 104      -6.698   2.915  26.786  1.00  0.72           H  
ATOM   1624 3HZ  LYS A 104      -5.556   3.924  26.163  1.00  0.72           H  
ATOM   1625  N   PHE A 105     -10.514   6.189  21.418  1.00  0.73           N  
ATOM   1626  CA  PHE A 105     -10.335   7.600  21.120  1.00  0.73           C  
ATOM   1627  C   PHE A 105      -9.032   8.059  21.742  1.00  0.73           C  
ATOM   1628  O   PHE A 105      -8.778   7.787  22.917  1.00  0.73           O  
ATOM   1629  CB  PHE A 105     -11.521   8.416  21.626  1.00  0.73           C  
ATOM   1630  CG  PHE A 105     -12.733   8.222  20.768  1.00  0.73           C  
ATOM   1631  CD1 PHE A 105     -13.671   7.244  21.060  1.00  0.73           C  
ATOM   1632  CD2 PHE A 105     -12.927   9.020  19.649  1.00  0.73           C  
ATOM   1633  CE1 PHE A 105     -14.780   7.071  20.253  1.00  0.73           C  
ATOM   1634  CE2 PHE A 105     -14.034   8.853  18.841  1.00  0.73           C  
ATOM   1635  CZ  PHE A 105     -14.962   7.875  19.142  1.00  0.73           C  
ATOM   1636  H   PHE A 105     -11.265   5.859  22.008  1.00  0.73           H  
ATOM   1637  HA  PHE A 105     -10.278   7.736  20.044  1.00  0.73           H  
ATOM   1638 1HB  PHE A 105     -11.765   8.126  22.647  1.00  0.73           H  
ATOM   1639 2HB  PHE A 105     -11.262   9.475  21.629  1.00  0.73           H  
ATOM   1640  HD1 PHE A 105     -13.527   6.608  21.934  1.00  0.73           H  
ATOM   1641  HD2 PHE A 105     -12.186   9.787  19.410  1.00  0.73           H  
ATOM   1642  HE1 PHE A 105     -15.511   6.297  20.491  1.00  0.73           H  
ATOM   1643  HE2 PHE A 105     -14.171   9.487  17.964  1.00  0.73           H  
ATOM   1644  HZ  PHE A 105     -15.836   7.737  18.506  1.00  0.73           H  
ATOM   1645  N   LEU A 106      -8.212   8.757  20.959  1.00  0.74           N  
ATOM   1646  CA  LEU A 106      -6.928   9.239  21.435  1.00  0.74           C  
ATOM   1647  C   LEU A 106      -7.045  10.700  21.837  1.00  0.74           C  
ATOM   1648  O   LEU A 106      -6.597  11.111  22.909  1.00  0.74           O  
ATOM   1649  CB  LEU A 106      -5.860   9.140  20.335  1.00  0.74           C  
ATOM   1650  CG  LEU A 106      -4.420   9.480  20.786  1.00  0.74           C  
ATOM   1651  CD1 LEU A 106      -3.969   8.433  21.784  1.00  0.74           C  
ATOM   1652  CD2 LEU A 106      -3.499   9.544  19.612  1.00  0.74           C  
ATOM   1653  H   LEU A 106      -8.475   8.952  19.997  1.00  0.74           H  
ATOM   1654  HA  LEU A 106      -6.625   8.653  22.301  1.00  0.74           H  
ATOM   1655 1HB  LEU A 106      -5.865   8.130  19.932  1.00  0.74           H  
ATOM   1656 2HB  LEU A 106      -6.127   9.827  19.532  1.00  0.74           H  
ATOM   1657  HG  LEU A 106      -4.414  10.448  21.295  1.00  0.74           H  
ATOM   1658 1HD1 LEU A 106      -2.957   8.671  22.129  1.00  0.74           H  
ATOM   1659 2HD1 LEU A 106      -4.647   8.420  22.637  1.00  0.74           H  
ATOM   1660 3HD1 LEU A 106      -3.970   7.458  21.303  1.00  0.74           H  
ATOM   1661 1HD2 LEU A 106      -2.494   9.774  19.966  1.00  0.74           H  
ATOM   1662 2HD2 LEU A 106      -3.497   8.589  19.098  1.00  0.74           H  
ATOM   1663 3HD2 LEU A 106      -3.830  10.322  18.941  1.00  0.74           H  
ATOM   1664  N   CYS A 107      -7.628  11.494  20.936  1.00  0.75           N  
ATOM   1665  CA  CYS A 107      -7.706  12.937  21.145  1.00  0.75           C  
ATOM   1666  C   CYS A 107      -8.856  13.603  20.378  1.00  0.75           C  
ATOM   1667  O   CYS A 107      -9.548  12.967  19.573  1.00  0.75           O  
ATOM   1668  CB  CYS A 107      -6.411  13.573  20.694  1.00  0.75           C  
ATOM   1669  SG  CYS A 107      -6.214  13.415  18.953  1.00  0.75           S  
ATOM   1670  H   CYS A 107      -7.989  11.073  20.080  1.00  0.75           H  
ATOM   1671  HA  CYS A 107      -7.844  13.123  22.210  1.00  0.75           H  
ATOM   1672 1HB  CYS A 107      -6.389  14.633  20.955  1.00  0.75           H  
ATOM   1673 2HB  CYS A 107      -5.563  13.090  21.186  1.00  0.75           H  
ATOM   1674  HG  CYS A 107      -7.263  14.181  18.645  1.00  0.75           H  
ATOM   1675  N   ASP A 108      -9.029  14.901  20.646  1.00  0.77           N  
ATOM   1676  CA  ASP A 108     -10.044  15.768  20.039  1.00  0.77           C  
ATOM   1677  C   ASP A 108      -9.456  17.184  19.966  1.00  0.77           C  
ATOM   1678  O   ASP A 108      -9.277  17.839  20.993  1.00  0.77           O  
ATOM   1679  CB  ASP A 108     -11.327  15.699  20.886  1.00  0.77           C  
ATOM   1680  CG  ASP A 108     -12.555  16.450  20.358  1.00  0.77           C  
ATOM   1681  OD1 ASP A 108     -12.438  17.292  19.529  1.00  0.77           O  
ATOM   1682  OD2 ASP A 108     -13.648  16.096  20.792  1.00  0.77           O  
ATOM   1683  H   ASP A 108      -8.412  15.326  21.322  1.00  0.77           H  
ATOM   1684  HA  ASP A 108     -10.258  15.431  19.027  1.00  0.77           H  
ATOM   1685 1HB  ASP A 108     -11.605  14.652  21.002  1.00  0.77           H  
ATOM   1686 2HB  ASP A 108     -11.107  16.081  21.884  1.00  0.77           H  
ATOM   1687  N   PHE A 109      -9.076  17.609  18.758  1.00  0.79           N  
ATOM   1688  CA  PHE A 109      -8.361  18.865  18.548  1.00  0.79           C  
ATOM   1689  C   PHE A 109      -9.217  19.966  17.931  1.00  0.79           C  
ATOM   1690  O   PHE A 109      -9.610  19.884  16.763  1.00  0.79           O  
ATOM   1691  CB  PHE A 109      -7.171  18.591  17.631  1.00  0.79           C  
ATOM   1692  CG  PHE A 109      -6.247  19.752  17.384  1.00  0.79           C  
ATOM   1693  CD1 PHE A 109      -5.102  19.878  18.138  1.00  0.79           C  
ATOM   1694  CD2 PHE A 109      -6.499  20.697  16.393  1.00  0.79           C  
ATOM   1695  CE1 PHE A 109      -4.199  20.897  17.920  1.00  0.79           C  
ATOM   1696  CE2 PHE A 109      -5.597  21.732  16.167  1.00  0.79           C  
ATOM   1697  CZ  PHE A 109      -4.442  21.821  16.931  1.00  0.79           C  
ATOM   1698  H   PHE A 109      -9.295  17.030  17.953  1.00  0.79           H  
ATOM   1699  HA  PHE A 109      -7.995  19.218  19.514  1.00  0.79           H  
ATOM   1700 1HB  PHE A 109      -6.577  17.779  18.053  1.00  0.79           H  
ATOM   1701 2HB  PHE A 109      -7.541  18.244  16.667  1.00  0.79           H  
ATOM   1702  HD1 PHE A 109      -4.921  19.150  18.916  1.00  0.79           H  
ATOM   1703  HD2 PHE A 109      -7.402  20.616  15.788  1.00  0.79           H  
ATOM   1704  HE1 PHE A 109      -3.295  20.967  18.534  1.00  0.79           H  
ATOM   1705  HE2 PHE A 109      -5.795  22.463  15.387  1.00  0.79           H  
ATOM   1706  HZ  PHE A 109      -3.733  22.618  16.751  1.00  0.79           H  
ATOM   1707  N   GLU A 110      -9.498  21.005  18.712  1.00  0.84           N  
ATOM   1708  CA  GLU A 110     -10.359  22.094  18.256  1.00  0.84           C  
ATOM   1709  C   GLU A 110      -9.785  22.662  16.978  1.00  0.84           C  
ATOM   1710  O   GLU A 110      -8.589  22.943  16.924  1.00  0.84           O  
ATOM   1711  CB  GLU A 110     -10.472  23.181  19.327  1.00  0.84           C  
ATOM   1712  CG  GLU A 110     -11.464  24.299  19.001  1.00  0.84           C  
ATOM   1713  CD  GLU A 110     -11.613  25.312  20.120  1.00  0.84           C  
ATOM   1714  OE1 GLU A 110     -10.911  25.197  21.098  1.00  0.84           O  
ATOM   1715  OE2 GLU A 110     -12.441  26.189  20.004  1.00  0.84           O  
ATOM   1716  H   GLU A 110      -9.132  21.017  19.656  1.00  0.84           H  
ATOM   1717  HA  GLU A 110     -11.350  21.706  18.048  1.00  0.84           H  
ATOM   1718 1HB  GLU A 110     -10.775  22.729  20.270  1.00  0.84           H  
ATOM   1719 2HB  GLU A 110      -9.494  23.638  19.480  1.00  0.84           H  
ATOM   1720 1HG  GLU A 110     -11.126  24.817  18.103  1.00  0.84           H  
ATOM   1721 2HG  GLU A 110     -12.435  23.852  18.782  1.00  0.84           H  
ATOM   1722  N   HIS A 111     -10.608  22.864  15.956  1.00  0.89           N  
ATOM   1723  CA  HIS A 111     -10.016  23.366  14.726  1.00  0.89           C  
ATOM   1724  C   HIS A 111      -9.410  24.725  15.011  1.00  0.89           C  
ATOM   1725  O   HIS A 111     -10.001  25.547  15.708  1.00  0.89           O  
ATOM   1726  CB  HIS A 111     -11.023  23.557  13.573  1.00  0.89           C  
ATOM   1727  CG  HIS A 111     -11.682  22.346  13.069  1.00  0.89           C  
ATOM   1728  ND1 HIS A 111     -11.007  21.222  12.718  1.00  0.89           N  
ATOM   1729  CD2 HIS A 111     -12.970  22.112  12.796  1.00  0.89           C  
ATOM   1730  CE1 HIS A 111     -11.876  20.321  12.275  1.00  0.89           C  
ATOM   1731  NE2 HIS A 111     -13.062  20.846  12.319  1.00  0.89           N  
ATOM   1732  H   HIS A 111     -11.598  22.644  16.054  1.00  0.89           H  
ATOM   1733  HA  HIS A 111      -9.221  22.697  14.393  1.00  0.89           H  
ATOM   1734 1HB  HIS A 111     -11.807  24.242  13.900  1.00  0.89           H  
ATOM   1735 2HB  HIS A 111     -10.519  24.030  12.731  1.00  0.89           H  
ATOM   1736  HD2 HIS A 111     -13.784  22.809  12.940  1.00  0.89           H  
ATOM   1737  HE1 HIS A 111     -11.658  19.318  11.931  1.00  0.89           H  
ATOM   1738  HE2 HIS A 111     -13.933  20.389  12.044  1.00  0.89           H  
ATOM   1739  N   ARG A 112      -8.259  24.994  14.411  1.00  0.94           N  
ATOM   1740  CA  ARG A 112      -7.610  26.291  14.554  1.00  0.94           C  
ATOM   1741  C   ARG A 112      -7.598  27.001  13.217  1.00  0.94           C  
ATOM   1742  O   ARG A 112      -6.876  27.976  13.008  1.00  0.94           O  
ATOM   1743  CB  ARG A 112      -6.214  26.133  15.108  1.00  0.94           C  
ATOM   1744  CG  ARG A 112      -6.175  25.529  16.504  1.00  0.94           C  
ATOM   1745  CD  ARG A 112      -4.811  25.468  17.023  1.00  0.94           C  
ATOM   1746  NE  ARG A 112      -4.735  24.825  18.317  1.00  0.94           N  
ATOM   1747  CZ  ARG A 112      -3.589  24.658  18.997  1.00  0.94           C  
ATOM   1748  NH1 ARG A 112      -2.469  25.121  18.511  1.00  0.94           N  
ATOM   1749  NH2 ARG A 112      -3.560  24.021  20.147  1.00  0.94           N  
ATOM   1750  H   ARG A 112      -7.809  24.276  13.859  1.00  0.94           H  
ATOM   1751  HA  ARG A 112      -8.183  26.896  15.258  1.00  0.94           H  
ATOM   1752 1HB  ARG A 112      -5.631  25.488  14.450  1.00  0.94           H  
ATOM   1753 2HB  ARG A 112      -5.719  27.103  15.144  1.00  0.94           H  
ATOM   1754 1HG  ARG A 112      -6.779  26.132  17.180  1.00  0.94           H  
ATOM   1755 2HG  ARG A 112      -6.576  24.519  16.478  1.00  0.94           H  
ATOM   1756 1HD  ARG A 112      -4.207  24.898  16.333  1.00  0.94           H  
ATOM   1757 2HD  ARG A 112      -4.406  26.474  17.115  1.00  0.94           H  
ATOM   1758  HE  ARG A 112      -5.586  24.442  18.717  1.00  0.94           H  
ATOM   1759 1HH1 ARG A 112      -2.457  25.618  17.637  1.00  0.94           H  
ATOM   1760 2HH1 ARG A 112      -1.600  24.953  19.038  1.00  0.94           H  
ATOM   1761 1HH2 ARG A 112      -4.404  23.605  20.562  1.00  0.94           H  
ATOM   1762 2HH2 ARG A 112      -2.671  23.903  20.617  1.00  0.94           H  
ATOM   1763  N   ASP A 113      -8.403  26.466  12.308  1.00  0.97           N  
ATOM   1764  CA  ASP A 113      -8.566  26.970  10.959  1.00  0.97           C  
ATOM   1765  C   ASP A 113      -9.877  26.450  10.382  1.00  0.97           C  
ATOM   1766  O   ASP A 113     -10.094  25.244  10.258  1.00  0.97           O  
ATOM   1767  CB  ASP A 113      -7.397  26.590  10.055  1.00  0.97           C  
ATOM   1768  CG  ASP A 113      -7.443  27.320   8.668  1.00  0.97           C  
ATOM   1769  OD1 ASP A 113      -8.504  27.623   8.125  1.00  0.97           O  
ATOM   1770  OD2 ASP A 113      -6.359  27.504   8.125  1.00  0.97           O  
ATOM   1771  H   ASP A 113      -8.953  25.670  12.589  1.00  0.97           H  
ATOM   1772  HA  ASP A 113      -8.621  28.056  11.000  1.00  0.97           H  
ATOM   1773 1HB  ASP A 113      -6.460  26.850  10.553  1.00  0.97           H  
ATOM   1774 2HB  ASP A 113      -7.398  25.511   9.898  1.00  0.97           H  
ATOM   1775  N   THR A 114     -10.751  27.380  10.066  1.00  0.97           N  
ATOM   1776  CA  THR A 114     -12.089  27.153   9.542  1.00  0.97           C  
ATOM   1777  C   THR A 114     -12.154  26.435   8.192  1.00  0.97           C  
ATOM   1778  O   THR A 114     -13.101  25.699   7.901  1.00  0.97           O  
ATOM   1779  CB  THR A 114     -12.812  28.499   9.377  1.00  0.97           C  
ATOM   1780  OG1 THR A 114     -12.950  29.136  10.658  1.00  0.97           O  
ATOM   1781  CG2 THR A 114     -14.176  28.297   8.748  1.00  0.97           C  
ATOM   1782  H   THR A 114     -10.456  28.338  10.191  1.00  0.97           H  
ATOM   1783  HA  THR A 114     -12.632  26.548  10.265  1.00  0.97           H  
ATOM   1784  HB  THR A 114     -12.219  29.145   8.726  1.00  0.97           H  
ATOM   1785  HG1 THR A 114     -13.433  29.962  10.554  1.00  0.97           H  
ATOM   1786 1HG2 THR A 114     -14.668  29.262   8.631  1.00  0.97           H  
ATOM   1787 2HG2 THR A 114     -14.059  27.828   7.769  1.00  0.97           H  
ATOM   1788 3HG2 THR A 114     -14.781  27.657   9.387  1.00  0.97           H  
ATOM   1789  N   ASN A 115     -11.204  26.725   7.314  1.00  0.94           N  
ATOM   1790  CA  ASN A 115     -11.323  26.298   5.921  1.00  0.94           C  
ATOM   1791  C   ASN A 115     -10.923  24.838   5.637  1.00  0.94           C  
ATOM   1792  O   ASN A 115      -9.975  24.545   4.905  1.00  0.94           O  
ATOM   1793  CB  ASN A 115     -10.548  27.274   5.077  1.00  0.94           C  
ATOM   1794  CG  ASN A 115     -11.122  28.689   5.169  1.00  0.94           C  
ATOM   1795  OD1 ASN A 115     -12.348  28.930   5.151  1.00  0.94           O  
ATOM   1796  ND2 ASN A 115     -10.234  29.641   5.280  1.00  0.94           N  
ATOM   1797  H   ASN A 115     -10.369  27.242   7.624  1.00  0.94           H  
ATOM   1798  HA  ASN A 115     -12.372  26.386   5.643  1.00  0.94           H  
ATOM   1799 1HB  ASN A 115      -9.506  27.293   5.407  1.00  0.94           H  
ATOM   1800 2HB  ASN A 115     -10.565  26.950   4.038  1.00  0.94           H  
ATOM   1801 1HD2 ASN A 115     -10.526  30.596   5.352  1.00  0.94           H  
ATOM   1802 2HD2 ASN A 115      -9.257  29.415   5.304  1.00  0.94           H  
ATOM   1803  N   LEU A 116     -11.734  23.927   6.166  1.00  0.88           N  
ATOM   1804  CA  LEU A 116     -11.545  22.470   6.085  1.00  0.88           C  
ATOM   1805  C   LEU A 116     -11.584  21.962   4.642  1.00  0.88           C  
ATOM   1806  O   LEU A 116     -10.874  21.019   4.256  1.00  0.88           O  
ATOM   1807  CB  LEU A 116     -12.677  21.786   6.858  1.00  0.88           C  
ATOM   1808  CG  LEU A 116     -12.687  21.993   8.310  1.00  0.88           C  
ATOM   1809  CD1 LEU A 116     -13.988  21.409   8.877  1.00  0.88           C  
ATOM   1810  CD2 LEU A 116     -11.467  21.344   8.880  1.00  0.88           C  
ATOM   1811  H   LEU A 116     -12.495  24.299   6.735  1.00  0.88           H  
ATOM   1812  HA  LEU A 116     -10.584  22.219   6.527  1.00  0.88           H  
ATOM   1813 1HB  LEU A 116     -13.630  22.129   6.460  1.00  0.88           H  
ATOM   1814 2HB  LEU A 116     -12.606  20.714   6.686  1.00  0.88           H  
ATOM   1815  HG  LEU A 116     -12.664  23.064   8.534  1.00  0.88           H  
ATOM   1816 1HD1 LEU A 116     -14.024  21.556   9.944  1.00  0.88           H  
ATOM   1817 2HD1 LEU A 116     -14.837  21.915   8.422  1.00  0.88           H  
ATOM   1818 3HD1 LEU A 116     -14.039  20.359   8.653  1.00  0.88           H  
ATOM   1819 1HD2 LEU A 116     -11.447  21.502   9.934  1.00  0.88           H  
ATOM   1820 2HD2 LEU A 116     -11.485  20.277   8.662  1.00  0.88           H  
ATOM   1821 3HD2 LEU A 116     -10.580  21.794   8.440  1.00  0.88           H  
ATOM   1822  N   ARG A 117     -12.385  22.644   3.833  1.00  0.81           N  
ATOM   1823  CA  ARG A 117     -12.594  22.335   2.429  1.00  0.81           C  
ATOM   1824  C   ARG A 117     -11.309  22.460   1.607  1.00  0.81           C  
ATOM   1825  O   ARG A 117     -11.255  22.004   0.468  1.00  0.81           O  
ATOM   1826  CB  ARG A 117     -13.643  23.253   1.835  1.00  0.81           C  
ATOM   1827  CG  ARG A 117     -13.203  24.703   1.685  1.00  0.81           C  
ATOM   1828  CD  ARG A 117     -14.319  25.584   1.256  1.00  0.81           C  
ATOM   1829  NE  ARG A 117     -13.866  26.944   1.021  1.00  0.81           N  
ATOM   1830  CZ  ARG A 117     -13.668  27.859   1.982  1.00  0.81           C  
ATOM   1831  NH1 ARG A 117     -13.878  27.533   3.236  1.00  0.81           N  
ATOM   1832  NH2 ARG A 117     -13.254  29.073   1.656  1.00  0.81           N  
ATOM   1833  H   ARG A 117     -12.900  23.411   4.237  1.00  0.81           H  
ATOM   1834  HA  ARG A 117     -12.955  21.307   2.357  1.00  0.81           H  
ATOM   1835 1HB  ARG A 117     -13.927  22.888   0.849  1.00  0.81           H  
ATOM   1836 2HB  ARG A 117     -14.535  23.238   2.460  1.00  0.81           H  
ATOM   1837 1HG  ARG A 117     -12.815  25.068   2.638  1.00  0.81           H  
ATOM   1838 2HG  ARG A 117     -12.418  24.764   0.930  1.00  0.81           H  
ATOM   1839 1HD  ARG A 117     -14.747  25.202   0.330  1.00  0.81           H  
ATOM   1840 2HD  ARG A 117     -15.085  25.606   2.030  1.00  0.81           H  
ATOM   1841  HE  ARG A 117     -13.690  27.221   0.064  1.00  0.81           H  
ATOM   1842 1HH1 ARG A 117     -14.191  26.603   3.471  1.00  0.81           H  
ATOM   1843 2HH1 ARG A 117     -13.680  28.198   3.979  1.00  0.81           H  
ATOM   1844 1HH2 ARG A 117     -13.093  29.303   0.685  1.00  0.81           H  
ATOM   1845 2HH2 ARG A 117     -13.110  29.779   2.365  1.00  0.81           H  
ATOM   1846  N   ASN A 118     -10.286  23.139   2.136  1.00  0.74           N  
ATOM   1847  CA  ASN A 118      -9.046  23.267   1.395  1.00  0.74           C  
ATOM   1848  C   ASN A 118      -8.041  22.162   1.757  1.00  0.74           C  
ATOM   1849  O   ASN A 118      -6.951  22.076   1.167  1.00  0.74           O  
ATOM   1850  CB  ASN A 118      -8.448  24.634   1.626  1.00  0.74           C  
ATOM   1851  CG  ASN A 118      -9.246  25.746   0.998  1.00  0.74           C  
ATOM   1852  OD1 ASN A 118      -9.965  25.566   0.005  1.00  0.74           O  
ATOM   1853  ND2 ASN A 118      -9.110  26.916   1.556  1.00  0.74           N  
ATOM   1854  H   ASN A 118     -10.338  23.538   3.076  1.00  0.74           H  
ATOM   1855  HA  ASN A 118      -9.265  23.166   0.333  1.00  0.74           H  
ATOM   1856 1HB  ASN A 118      -8.393  24.816   2.700  1.00  0.74           H  
ATOM   1857 2HB  ASN A 118      -7.431  24.660   1.238  1.00  0.74           H  
ATOM   1858 1HD2 ASN A 118      -9.593  27.708   1.187  1.00  0.74           H  
ATOM   1859 2HD2 ASN A 118      -8.503  27.023   2.344  1.00  0.74           H  
ATOM   1860  N   ILE A 119      -8.396  21.268   2.689  1.00  0.69           N  
ATOM   1861  CA  ILE A 119      -7.428  20.241   3.059  1.00  0.69           C  
ATOM   1862  C   ILE A 119      -7.422  19.189   1.988  1.00  0.69           C  
ATOM   1863  O   ILE A 119      -8.234  18.267   1.976  1.00  0.69           O  
ATOM   1864  CB  ILE A 119      -7.753  19.633   4.422  1.00  0.69           C  
ATOM   1865  CG1 ILE A 119      -7.738  20.707   5.483  1.00  0.69           C  
ATOM   1866  CG2 ILE A 119      -6.779  18.538   4.746  1.00  0.69           C  
ATOM   1867  CD1 ILE A 119      -8.261  20.247   6.782  1.00  0.69           C  
ATOM   1868  H   ILE A 119      -9.300  21.310   3.158  1.00  0.69           H  
ATOM   1869  HA  ILE A 119      -6.437  20.671   3.108  1.00  0.69           H  
ATOM   1870  HB  ILE A 119      -8.760  19.224   4.392  1.00  0.69           H  
ATOM   1871 1HG1 ILE A 119      -6.720  21.046   5.627  1.00  0.69           H  
ATOM   1872 2HG1 ILE A 119      -8.345  21.549   5.144  1.00  0.69           H  
ATOM   1873 1HG2 ILE A 119      -7.038  18.107   5.691  1.00  0.69           H  
ATOM   1874 2HG2 ILE A 119      -6.827  17.783   3.980  1.00  0.69           H  
ATOM   1875 3HG2 ILE A 119      -5.775  18.948   4.786  1.00  0.69           H  
ATOM   1876 1HD1 ILE A 119      -8.224  21.071   7.489  1.00  0.69           H  
ATOM   1877 2HD1 ILE A 119      -9.296  19.922   6.656  1.00  0.69           H  
ATOM   1878 3HD1 ILE A 119      -7.656  19.420   7.149  1.00  0.69           H  
ATOM   1879  N   SER A 120      -6.487  19.371   1.074  1.00  0.65           N  
ATOM   1880  CA  SER A 120      -6.423  18.605  -0.153  1.00  0.65           C  
ATOM   1881  C   SER A 120      -5.576  17.355  -0.059  1.00  0.65           C  
ATOM   1882  O   SER A 120      -5.581  16.532  -0.980  1.00  0.65           O  
ATOM   1883  CB  SER A 120      -5.885  19.487  -1.251  1.00  0.65           C  
ATOM   1884  OG  SER A 120      -6.737  20.582  -1.488  1.00  0.65           O  
ATOM   1885  H   SER A 120      -5.841  20.144   1.243  1.00  0.65           H  
ATOM   1886  HA  SER A 120      -7.438  18.303  -0.413  1.00  0.65           H  
ATOM   1887 1HB  SER A 120      -4.895  19.846  -0.971  1.00  0.65           H  
ATOM   1888 2HB  SER A 120      -5.778  18.902  -2.161  1.00  0.65           H  
ATOM   1889  HG  SER A 120      -6.701  21.134  -0.678  1.00  0.65           H  
ATOM   1890  N   SER A 121      -4.860  17.180   1.041  1.00  0.63           N  
ATOM   1891  CA  SER A 121      -4.073  15.963   1.178  1.00  0.63           C  
ATOM   1892  C   SER A 121      -3.736  15.627   2.614  1.00  0.63           C  
ATOM   1893  O   SER A 121      -3.702  16.503   3.482  1.00  0.63           O  
ATOM   1894  CB  SER A 121      -2.777  16.075   0.390  1.00  0.63           C  
ATOM   1895  OG  SER A 121      -1.935  17.047   0.938  1.00  0.63           O  
ATOM   1896  H   SER A 121      -4.839  17.910   1.757  1.00  0.63           H  
ATOM   1897  HA  SER A 121      -4.647  15.137   0.766  1.00  0.63           H  
ATOM   1898 1HB  SER A 121      -2.280  15.110   0.405  1.00  0.63           H  
ATOM   1899 2HB  SER A 121      -2.990  16.314  -0.648  1.00  0.63           H  
ATOM   1900  HG  SER A 121      -1.850  16.805   1.863  1.00  0.63           H  
ATOM   1901  N   ILE A 122      -3.386  14.369   2.831  1.00  0.62           N  
ATOM   1902  CA  ILE A 122      -2.859  13.944   4.114  1.00  0.62           C  
ATOM   1903  C   ILE A 122      -1.484  13.321   3.872  1.00  0.62           C  
ATOM   1904  O   ILE A 122      -1.280  12.561   2.919  1.00  0.62           O  
ATOM   1905  CB  ILE A 122      -3.818  12.967   4.831  1.00  0.62           C  
ATOM   1906  CG1 ILE A 122      -3.275  12.609   6.215  1.00  0.62           C  
ATOM   1907  CG2 ILE A 122      -4.078  11.772   3.997  1.00  0.62           C  
ATOM   1908  CD1 ILE A 122      -4.262  11.877   7.095  1.00  0.62           C  
ATOM   1909  H   ILE A 122      -3.497  13.692   2.076  1.00  0.62           H  
ATOM   1910  HA  ILE A 122      -2.733  14.815   4.747  1.00  0.62           H  
ATOM   1911  HB  ILE A 122      -4.757  13.468   4.999  1.00  0.62           H  
ATOM   1912 1HG1 ILE A 122      -2.380  12.031   6.097  1.00  0.62           H  
ATOM   1913 2HG1 ILE A 122      -3.013  13.515   6.727  1.00  0.62           H  
ATOM   1914 1HG2 ILE A 122      -4.771  11.110   4.504  1.00  0.62           H  
ATOM   1915 2HG2 ILE A 122      -4.504  12.086   3.048  1.00  0.62           H  
ATOM   1916 3HG2 ILE A 122      -3.139  11.263   3.830  1.00  0.62           H  
ATOM   1917 1HD1 ILE A 122      -3.816  11.675   8.032  1.00  0.62           H  
ATOM   1918 2HD1 ILE A 122      -5.145  12.466   7.245  1.00  0.62           H  
ATOM   1919 3HD1 ILE A 122      -4.526  10.950   6.631  1.00  0.62           H  
ATOM   1920  N   VAL A 123      -0.534  13.678   4.724  1.00  0.61           N  
ATOM   1921  CA  VAL A 123       0.843  13.227   4.591  1.00  0.61           C  
ATOM   1922  C   VAL A 123       1.280  12.431   5.796  1.00  0.61           C  
ATOM   1923  O   VAL A 123       1.007  12.800   6.938  1.00  0.61           O  
ATOM   1924  CB  VAL A 123       1.797  14.425   4.397  1.00  0.61           C  
ATOM   1925  CG1 VAL A 123       3.235  13.940   4.272  1.00  0.61           C  
ATOM   1926  CG2 VAL A 123       1.374  15.213   3.163  1.00  0.61           C  
ATOM   1927  H   VAL A 123      -0.782  14.302   5.486  1.00  0.61           H  
ATOM   1928  HA  VAL A 123       0.917  12.587   3.715  1.00  0.61           H  
ATOM   1929  HB  VAL A 123       1.746  15.073   5.270  1.00  0.61           H  
ATOM   1930 1HG1 VAL A 123       3.894  14.796   4.141  1.00  0.61           H  
ATOM   1931 2HG1 VAL A 123       3.532  13.401   5.165  1.00  0.61           H  
ATOM   1932 3HG1 VAL A 123       3.316  13.280   3.402  1.00  0.61           H  
ATOM   1933 1HG2 VAL A 123       2.039  16.061   3.026  1.00  0.61           H  
ATOM   1934 2HG2 VAL A 123       1.433  14.569   2.303  1.00  0.61           H  
ATOM   1935 3HG2 VAL A 123       0.352  15.574   3.283  1.00  0.61           H  
ATOM   1936  N   PHE A 124       1.946  11.320   5.557  1.00  0.61           N  
ATOM   1937  CA  PHE A 124       2.377  10.513   6.668  1.00  0.61           C  
ATOM   1938  C   PHE A 124       3.875  10.306   6.580  1.00  0.61           C  
ATOM   1939  O   PHE A 124       4.455  10.313   5.487  1.00  0.61           O  
ATOM   1940  CB  PHE A 124       1.742   9.167   6.579  1.00  0.61           C  
ATOM   1941  CG  PHE A 124       0.356   9.205   6.343  1.00  0.61           C  
ATOM   1942  CD1 PHE A 124      -0.079   9.037   5.041  1.00  0.61           C  
ATOM   1943  CD2 PHE A 124      -0.521   9.436   7.306  1.00  0.61           C  
ATOM   1944  CE1 PHE A 124      -1.377   9.079   4.736  1.00  0.61           C  
ATOM   1945  CE2 PHE A 124      -1.820   9.493   6.994  1.00  0.61           C  
ATOM   1946  CZ  PHE A 124      -2.256   9.303   5.719  1.00  0.61           C  
ATOM   1947  H   PHE A 124       2.126  11.032   4.599  1.00  0.61           H  
ATOM   1948  HA  PHE A 124       2.135  11.004   7.605  1.00  0.61           H  
ATOM   1949 1HB  PHE A 124       2.198   8.634   5.756  1.00  0.61           H  
ATOM   1950 2HB  PHE A 124       1.920   8.629   7.505  1.00  0.61           H  
ATOM   1951  HD1 PHE A 124       0.657   8.864   4.259  1.00  0.61           H  
ATOM   1952  HD2 PHE A 124      -0.172   9.587   8.328  1.00  0.61           H  
ATOM   1953  HE1 PHE A 124      -1.711   8.940   3.716  1.00  0.61           H  
ATOM   1954  HE2 PHE A 124      -2.543   9.689   7.762  1.00  0.61           H  
ATOM   1955  HZ  PHE A 124      -3.314   9.345   5.500  1.00  0.61           H  
ATOM   1956  N   GLY A 125       4.506  10.029   7.707  1.00  0.62           N  
ATOM   1957  CA  GLY A 125       5.929   9.757   7.650  1.00  0.62           C  
ATOM   1958  C   GLY A 125       6.517   9.193   8.932  1.00  0.62           C  
ATOM   1959  O   GLY A 125       5.796   8.754   9.831  1.00  0.62           O  
ATOM   1960  H   GLY A 125       3.994  10.050   8.589  1.00  0.62           H  
ATOM   1961 1HA  GLY A 125       6.099   9.062   6.844  1.00  0.62           H  
ATOM   1962 2HA  GLY A 125       6.455  10.673   7.386  1.00  0.62           H  
ATOM   1963  N   GLY A 126       7.843   9.190   9.005  1.00  0.63           N  
ATOM   1964  CA  GLY A 126       8.528   8.620  10.155  1.00  0.63           C  
ATOM   1965  C   GLY A 126       8.668   7.105  10.038  1.00  0.63           C  
ATOM   1966  O   GLY A 126       8.651   6.533   8.939  1.00  0.63           O  
ATOM   1967  H   GLY A 126       8.386   9.579   8.246  1.00  0.63           H  
ATOM   1968 1HA  GLY A 126       9.517   9.068  10.252  1.00  0.63           H  
ATOM   1969 2HA  GLY A 126       7.985   8.870  11.064  1.00  0.63           H  
ATOM   1970  N   ASP A 127       8.815   6.456  11.182  1.00  0.64           N  
ATOM   1971  CA  ASP A 127       9.123   5.032  11.287  1.00  0.64           C  
ATOM   1972  C   ASP A 127       7.876   4.157  11.145  1.00  0.64           C  
ATOM   1973  O   ASP A 127       7.494   3.407  12.056  1.00  0.64           O  
ATOM   1974  CB  ASP A 127       9.765   4.821  12.645  1.00  0.64           C  
ATOM   1975  CG  ASP A 127      11.107   5.544  12.741  1.00  0.64           C  
ATOM   1976  OD1 ASP A 127      11.850   5.493  11.788  1.00  0.64           O  
ATOM   1977  OD2 ASP A 127      11.368   6.206  13.751  1.00  0.64           O  
ATOM   1978  H   ASP A 127       8.746   7.002  12.034  1.00  0.64           H  
ATOM   1979  HA  ASP A 127       9.826   4.768  10.498  1.00  0.64           H  
ATOM   1980 1HB  ASP A 127       9.097   5.201  13.421  1.00  0.64           H  
ATOM   1981 2HB  ASP A 127       9.913   3.758  12.818  1.00  0.64           H  
ATOM   1982  N   LEU A 128       7.283   4.249   9.957  1.00  0.66           N  
ATOM   1983  CA  LEU A 128       6.025   3.594   9.625  1.00  0.66           C  
ATOM   1984  C   LEU A 128       5.961   2.936   8.248  1.00  0.66           C  
ATOM   1985  O   LEU A 128       6.250   3.538   7.210  1.00  0.66           O  
ATOM   1986  CB  LEU A 128       4.895   4.622   9.816  1.00  0.66           C  
ATOM   1987  CG  LEU A 128       3.488   4.252   9.369  1.00  0.66           C  
ATOM   1988  CD1 LEU A 128       3.018   3.118  10.090  1.00  0.66           C  
ATOM   1989  CD2 LEU A 128       2.562   5.440   9.675  1.00  0.66           C  
ATOM   1990  H   LEU A 128       7.720   4.878   9.283  1.00  0.66           H  
ATOM   1991  HA  LEU A 128       5.868   2.804  10.359  1.00  0.66           H  
ATOM   1992 1HB  LEU A 128       4.842   4.854  10.866  1.00  0.66           H  
ATOM   1993 2HB  LEU A 128       5.174   5.535   9.285  1.00  0.66           H  
ATOM   1994  HG  LEU A 128       3.480   4.013   8.314  1.00  0.66           H  
ATOM   1995 1HD1 LEU A 128       2.013   2.878   9.771  1.00  0.66           H  
ATOM   1996 2HD1 LEU A 128       3.639   2.300   9.890  1.00  0.66           H  
ATOM   1997 3HD1 LEU A 128       3.049   3.337  11.130  1.00  0.66           H  
ATOM   1998 1HD2 LEU A 128       1.546   5.195   9.371  1.00  0.66           H  
ATOM   1999 2HD2 LEU A 128       2.573   5.643  10.724  1.00  0.66           H  
ATOM   2000 3HD2 LEU A 128       2.900   6.324   9.147  1.00  0.66           H  
ATOM   2001  N   THR A 129       5.556   1.670   8.282  1.00  0.67           N  
ATOM   2002  CA  THR A 129       5.309   0.846   7.110  1.00  0.67           C  
ATOM   2003  C   THR A 129       3.799   0.822   6.918  1.00  0.67           C  
ATOM   2004  O   THR A 129       3.057   0.572   7.865  1.00  0.67           O  
ATOM   2005  CB  THR A 129       5.872  -0.572   7.295  1.00  0.67           C  
ATOM   2006  OG1 THR A 129       7.316  -0.517   7.457  1.00  0.67           O  
ATOM   2007  CG2 THR A 129       5.502  -1.435   6.103  1.00  0.67           C  
ATOM   2008  H   THR A 129       5.362   1.265   9.199  1.00  0.67           H  
ATOM   2009  HA  THR A 129       5.764   1.303   6.232  1.00  0.67           H  
ATOM   2010  HB  THR A 129       5.455  -1.004   8.179  1.00  0.67           H  
ATOM   2011  HG1 THR A 129       7.564  -0.360   8.400  1.00  0.67           H  
ATOM   2012 1HG2 THR A 129       5.894  -2.440   6.247  1.00  0.67           H  
ATOM   2013 2HG2 THR A 129       4.415  -1.487   6.004  1.00  0.67           H  
ATOM   2014 3HG2 THR A 129       5.924  -0.999   5.198  1.00  0.67           H  
ATOM   2015  N   PHE A 130       3.331   1.091   5.707  1.00  0.69           N  
ATOM   2016  CA  PHE A 130       1.893   1.212   5.481  1.00  0.69           C  
ATOM   2017  C   PHE A 130       1.347   0.090   4.607  1.00  0.69           C  
ATOM   2018  O   PHE A 130       2.045  -0.444   3.738  1.00  0.69           O  
ATOM   2019  CB  PHE A 130       1.624   2.507   4.748  1.00  0.69           C  
ATOM   2020  CG  PHE A 130       1.994   3.715   5.373  1.00  0.69           C  
ATOM   2021  CD1 PHE A 130       3.297   4.112   5.213  1.00  0.69           C  
ATOM   2022  CD2 PHE A 130       1.113   4.512   6.044  1.00  0.69           C  
ATOM   2023  CE1 PHE A 130       3.737   5.262   5.722  1.00  0.69           C  
ATOM   2024  CE2 PHE A 130       1.558   5.692   6.557  1.00  0.69           C  
ATOM   2025  CZ  PHE A 130       2.900   6.053   6.387  1.00  0.69           C  
ATOM   2026  H   PHE A 130       3.961   1.230   4.917  1.00  0.69           H  
ATOM   2027  HA  PHE A 130       1.375   1.204   6.431  1.00  0.69           H  
ATOM   2028 1HB  PHE A 130       2.221   2.485   3.903  1.00  0.69           H  
ATOM   2029 2HB  PHE A 130       0.578   2.563   4.439  1.00  0.69           H  
ATOM   2030  HD1 PHE A 130       3.979   3.466   4.660  1.00  0.69           H  
ATOM   2031  HD2 PHE A 130       0.069   4.204   6.158  1.00  0.69           H  
ATOM   2032  HE1 PHE A 130       4.758   5.542   5.596  1.00  0.69           H  
ATOM   2033  HE2 PHE A 130       0.871   6.340   7.101  1.00  0.69           H  
ATOM   2034  HZ  PHE A 130       3.288   6.971   6.797  1.00  0.69           H  
ATOM   2035  N   TYR A 131       0.084  -0.249   4.823  1.00  0.70           N  
ATOM   2036  CA  TYR A 131      -0.564  -1.246   3.990  1.00  0.70           C  
ATOM   2037  C   TYR A 131      -1.786  -0.695   3.252  1.00  0.70           C  
ATOM   2038  O   TYR A 131      -2.095  -1.135   2.144  1.00  0.70           O  
ATOM   2039  CB  TYR A 131      -0.906  -2.459   4.842  1.00  0.70           C  
ATOM   2040  CG  TYR A 131       0.344  -3.040   5.475  1.00  0.70           C  
ATOM   2041  CD1 TYR A 131       0.554  -2.938   6.838  1.00  0.70           C  
ATOM   2042  CD2 TYR A 131       1.305  -3.638   4.667  1.00  0.70           C  
ATOM   2043  CE1 TYR A 131       1.715  -3.444   7.396  1.00  0.70           C  
ATOM   2044  CE2 TYR A 131       2.455  -4.140   5.219  1.00  0.70           C  
ATOM   2045  CZ  TYR A 131       2.665  -4.051   6.572  1.00  0.70           C  
ATOM   2046  OH  TYR A 131       3.816  -4.569   7.108  1.00  0.70           O  
ATOM   2047  H   TYR A 131      -0.433   0.199   5.573  1.00  0.70           H  
ATOM   2048  HA  TYR A 131       0.144  -1.569   3.227  1.00  0.70           H  
ATOM   2049 1HB  TYR A 131      -1.600  -2.171   5.638  1.00  0.70           H  
ATOM   2050 2HB  TYR A 131      -1.382  -3.225   4.235  1.00  0.70           H  
ATOM   2051  HD1 TYR A 131      -0.196  -2.465   7.468  1.00  0.70           H  
ATOM   2052  HD2 TYR A 131       1.144  -3.706   3.591  1.00  0.70           H  
ATOM   2053  HE1 TYR A 131       1.882  -3.372   8.472  1.00  0.70           H  
ATOM   2054  HE2 TYR A 131       3.201  -4.609   4.587  1.00  0.70           H  
ATOM   2055  HH  TYR A 131       3.735  -4.615   8.077  1.00  0.70           H  
ATOM   2056  N   HIS A 132      -2.469   0.276   3.859  1.00  0.72           N  
ATOM   2057  CA  HIS A 132      -3.693   0.831   3.278  1.00  0.72           C  
ATOM   2058  C   HIS A 132      -3.987   2.248   3.741  1.00  0.72           C  
ATOM   2059  O   HIS A 132      -3.778   2.609   4.899  1.00  0.72           O  
ATOM   2060  CB  HIS A 132      -4.909  -0.054   3.592  1.00  0.72           C  
ATOM   2061  CG  HIS A 132      -6.209   0.454   3.022  1.00  0.72           C  
ATOM   2062  ND1 HIS A 132      -6.529   0.367   1.684  1.00  0.72           N  
ATOM   2063  CD2 HIS A 132      -7.265   1.063   3.626  1.00  0.72           C  
ATOM   2064  CE1 HIS A 132      -7.727   0.900   1.485  1.00  0.72           C  
ATOM   2065  NE2 HIS A 132      -8.194   1.328   2.649  1.00  0.72           N  
ATOM   2066  H   HIS A 132      -2.160   0.603   4.772  1.00  0.72           H  
ATOM   2067  HA  HIS A 132      -3.584   0.866   2.194  1.00  0.72           H  
ATOM   2068 1HB  HIS A 132      -4.738  -1.057   3.202  1.00  0.72           H  
ATOM   2069 2HB  HIS A 132      -5.031  -0.140   4.653  1.00  0.72           H  
ATOM   2070  HD1 HIS A 132      -5.958  -0.028   0.963  1.00  0.72           H  
ATOM   2071  HD2 HIS A 132      -7.462   1.346   4.662  1.00  0.72           H  
ATOM   2072  HE1 HIS A 132      -8.161   0.929   0.486  1.00  0.72           H  
ATOM   2073  N   CYS A 133      -4.483   3.074   2.833  1.00  0.77           N  
ATOM   2074  CA  CYS A 133      -4.899   4.404   3.244  1.00  0.77           C  
ATOM   2075  C   CYS A 133      -5.845   5.051   2.252  1.00  0.77           C  
ATOM   2076  O   CYS A 133      -5.638   4.981   1.038  1.00  0.77           O  
ATOM   2077  CB  CYS A 133      -3.724   5.343   3.475  1.00  0.77           C  
ATOM   2078  SG  CYS A 133      -4.261   6.932   4.135  1.00  0.77           S  
ATOM   2079  H   CYS A 133      -4.622   2.768   1.882  1.00  0.77           H  
ATOM   2080  HA  CYS A 133      -5.423   4.299   4.184  1.00  0.77           H  
ATOM   2081 1HB  CYS A 133      -3.020   4.904   4.184  1.00  0.77           H  
ATOM   2082 2HB  CYS A 133      -3.204   5.514   2.547  1.00  0.77           H  
ATOM   2083  HG  CYS A 133      -5.153   6.404   5.003  1.00  0.77           H  
ATOM   2084  N   GLY A 134      -6.875   5.700   2.783  1.00  0.87           N  
ATOM   2085  CA  GLY A 134      -7.833   6.401   1.934  1.00  0.87           C  
ATOM   2086  C   GLY A 134      -8.827   7.240   2.727  1.00  0.87           C  
ATOM   2087  O   GLY A 134      -8.679   7.424   3.936  1.00  0.87           O  
ATOM   2088  H   GLY A 134      -6.972   5.694   3.799  1.00  0.87           H  
ATOM   2089 1HA  GLY A 134      -7.290   7.043   1.240  1.00  0.87           H  
ATOM   2090 2HA  GLY A 134      -8.374   5.672   1.332  1.00  0.87           H  
ATOM   2091  N   SER A 135      -9.844   7.746   2.033  1.00  1.06           N  
ATOM   2092  CA  SER A 135     -10.816   8.660   2.633  1.00  1.06           C  
ATOM   2093  C   SER A 135     -12.229   8.365   2.160  1.00  1.06           C  
ATOM   2094  O   SER A 135     -12.455   8.071   0.984  1.00  1.06           O  
ATOM   2095  CB  SER A 135     -10.446  10.089   2.278  1.00  1.06           C  
ATOM   2096  OG  SER A 135     -11.380  11.004   2.770  1.00  1.06           O  
ATOM   2097  H   SER A 135      -9.930   7.521   1.052  1.00  1.06           H  
ATOM   2098  HA  SER A 135     -10.790   8.537   3.711  1.00  1.06           H  
ATOM   2099 1HB  SER A 135      -9.465  10.311   2.680  1.00  1.06           H  
ATOM   2100 2HB  SER A 135     -10.385  10.180   1.196  1.00  1.06           H  
ATOM   2101  HG  SER A 135     -12.219  10.526   2.810  1.00  1.06           H  
ATOM   2102  N   TYR A 136     -13.173   8.433   3.098  1.00  1.37           N  
ATOM   2103  CA  TYR A 136     -14.561   8.120   2.807  1.00  1.37           C  
ATOM   2104  C   TYR A 136     -15.508   9.238   3.233  1.00  1.37           C  
ATOM   2105  O   TYR A 136     -15.280   9.935   4.224  1.00  1.37           O  
ATOM   2106  CB  TYR A 136     -14.919   6.827   3.532  1.00  1.37           C  
ATOM   2107  CG  TYR A 136     -13.986   5.692   3.147  1.00  1.37           C  
ATOM   2108  CD1 TYR A 136     -12.782   5.533   3.847  1.00  1.37           C  
ATOM   2109  CD2 TYR A 136     -14.296   4.841   2.104  1.00  1.37           C  
ATOM   2110  CE1 TYR A 136     -11.904   4.525   3.498  1.00  1.37           C  
ATOM   2111  CE2 TYR A 136     -13.416   3.831   1.755  1.00  1.37           C  
ATOM   2112  CZ  TYR A 136     -12.226   3.671   2.447  1.00  1.37           C  
ATOM   2113  OH  TYR A 136     -11.357   2.662   2.089  1.00  1.37           O  
ATOM   2114  H   TYR A 136     -12.902   8.685   4.048  1.00  1.37           H  
ATOM   2115  HA  TYR A 136     -14.672   7.979   1.732  1.00  1.37           H  
ATOM   2116 1HB  TYR A 136     -14.855   6.978   4.614  1.00  1.37           H  
ATOM   2117 2HB  TYR A 136     -15.940   6.534   3.292  1.00  1.37           H  
ATOM   2118  HD1 TYR A 136     -12.532   6.211   4.669  1.00  1.37           H  
ATOM   2119  HD2 TYR A 136     -15.228   4.967   1.554  1.00  1.37           H  
ATOM   2120  HE1 TYR A 136     -10.965   4.405   4.042  1.00  1.37           H  
ATOM   2121  HE2 TYR A 136     -13.659   3.161   0.932  1.00  1.37           H  
ATOM   2122  HH  TYR A 136     -10.603   2.652   2.693  1.00  1.37           H  
ATOM   2123  N   GLN A 137     -16.603   9.386   2.488  1.00  1.83           N  
ATOM   2124  CA  GLN A 137     -17.623  10.394   2.793  1.00  1.83           C  
ATOM   2125  C   GLN A 137     -18.999   9.755   2.996  1.00  1.83           C  
ATOM   2126  O   GLN A 137     -20.020  10.322   2.601  1.00  1.83           O  
ATOM   2127  CB  GLN A 137     -17.673  11.456   1.688  1.00  1.83           C  
ATOM   2128  CG  GLN A 137     -16.359  12.224   1.523  1.00  1.83           C  
ATOM   2129  CD  GLN A 137     -16.410  13.339   0.480  1.00  1.83           C  
ATOM   2130  OE1 GLN A 137     -16.851  13.124  -0.662  1.00  1.83           O  
ATOM   2131  NE2 GLN A 137     -15.968  14.543   0.872  1.00  1.83           N  
ATOM   2132  H   GLN A 137     -16.735   8.791   1.682  1.00  1.83           H  
ATOM   2133  HA  GLN A 137     -17.353  10.895   3.725  1.00  1.83           H  
ATOM   2134 1HB  GLN A 137     -17.931  10.991   0.738  1.00  1.83           H  
ATOM   2135 2HB  GLN A 137     -18.451  12.183   1.925  1.00  1.83           H  
ATOM   2136 1HG  GLN A 137     -16.097  12.657   2.469  1.00  1.83           H  
ATOM   2137 2HG  GLN A 137     -15.584  11.526   1.217  1.00  1.83           H  
ATOM   2138 1HE2 GLN A 137     -15.972  15.312   0.240  1.00  1.83           H  
ATOM   2139 2HE2 GLN A 137     -15.627  14.693   1.844  1.00  1.83           H  
ATOM   2140  N   SER A 138     -18.992   8.550   3.559  1.00  2.46           N  
ATOM   2141  CA  SER A 138     -20.199   7.779   3.833  1.00  2.46           C  
ATOM   2142  C   SER A 138     -20.964   8.335   5.028  1.00  2.46           C  
ATOM   2143  O   SER A 138     -22.133   8.000   5.223  1.00  2.46           O  
ATOM   2144  OXT SER A 138     -20.322   8.834   5.950  1.00  2.46           O  
ATOM   2145  CB  SER A 138     -19.831   6.330   4.092  1.00  2.46           C  
ATOM   2146  OG  SER A 138     -20.955   5.583   4.462  1.00  2.46           O  
ATOM   2147  H   SER A 138     -18.100   8.166   3.834  1.00  2.46           H  
ATOM   2148  HA  SER A 138     -20.847   7.829   2.958  1.00  2.46           H  
ATOM   2149 1HB  SER A 138     -19.386   5.902   3.194  1.00  2.46           H  
ATOM   2150 2HB  SER A 138     -19.082   6.282   4.882  1.00  2.46           H  
ATOM   2151  HG  SER A 138     -20.641   4.687   4.607  1.00  2.46           H  
TER    2152
ENDMDL

REMARK ID 638929 MODEL 3 6EXY-3-NEM
PFRMAT TS
TARGET 6EXY-3-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.009  -1.121   0.145  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.414  -0.986   0.438  1.00  1.28           C  
ATOM      3  C   MET A   1       1.841   0.471   0.377  1.00  1.28           C  
ATOM      4  O   MET A   1       1.023   1.359   0.119  1.00  1.28           O  
ATOM      5  CB  MET A   1       2.232  -1.799  -0.555  1.00  1.28           C  
ATOM      6  CG  MET A   1       2.146  -1.286  -1.976  1.00  1.28           C  
ATOM      7  SD  MET A   1       3.155  -2.228  -3.091  1.00  1.28           S  
ATOM      8  CE  MET A   1       4.737  -1.709  -2.497  1.00  1.28           C  
ATOM      9 1H   MET A   1      -0.309  -2.059   0.366  1.00  1.28           H  
ATOM     10 2H   MET A   1      -0.527  -0.461   0.706  1.00  1.28           H  
ATOM     11 3H   MET A   1      -0.171  -0.934  -0.834  1.00  1.28           H  
ATOM     12  HA  MET A   1       1.605  -1.350   1.450  1.00  1.28           H  
ATOM     13 1HB  MET A   1       3.279  -1.795  -0.259  1.00  1.28           H  
ATOM     14 2HB  MET A   1       1.896  -2.834  -0.545  1.00  1.28           H  
ATOM     15 1HG  MET A   1       1.114  -1.328  -2.320  1.00  1.28           H  
ATOM     16 2HG  MET A   1       2.477  -0.246  -2.009  1.00  1.28           H  
ATOM     17 1HE  MET A   1       5.504  -2.194  -3.090  1.00  1.28           H  
ATOM     18 2HE  MET A   1       4.832  -0.628  -2.585  1.00  1.28           H  
ATOM     19 3HE  MET A   1       4.848  -1.991  -1.443  1.00  1.28           H  
ATOM     20  N   LEU A   2       3.123   0.711   0.618  1.00  1.09           N  
ATOM     21  CA  LEU A   2       3.703   2.048   0.624  1.00  1.09           C  
ATOM     22  C   LEU A   2       4.997   2.123  -0.221  1.00  1.09           C  
ATOM     23  O   LEU A   2       5.740   1.142  -0.335  1.00  1.09           O  
ATOM     24  CB  LEU A   2       3.962   2.429   2.085  1.00  1.09           C  
ATOM     25  CG  LEU A   2       2.795   2.591   3.006  1.00  1.09           C  
ATOM     26  CD1 LEU A   2       3.339   2.637   4.432  1.00  1.09           C  
ATOM     27  CD2 LEU A   2       2.066   3.851   2.645  1.00  1.09           C  
ATOM     28  H   LEU A   2       3.757  -0.061   0.826  1.00  1.09           H  
ATOM     29  HA  LEU A   2       2.980   2.741   0.200  1.00  1.09           H  
ATOM     30 1HB  LEU A   2       4.441   1.608   2.529  1.00  1.09           H  
ATOM     31 2HB  LEU A   2       4.607   3.310   2.141  1.00  1.09           H  
ATOM     32  HG  LEU A   2       2.119   1.747   2.931  1.00  1.09           H  
ATOM     33 1HD1 LEU A   2       2.518   2.764   5.138  1.00  1.09           H  
ATOM     34 2HD1 LEU A   2       3.865   1.704   4.653  1.00  1.09           H  
ATOM     35 3HD1 LEU A   2       4.024   3.455   4.522  1.00  1.09           H  
ATOM     36 1HD2 LEU A   2       1.226   3.998   3.324  1.00  1.09           H  
ATOM     37 2HD2 LEU A   2       2.746   4.683   2.724  1.00  1.09           H  
ATOM     38 3HD2 LEU A   2       1.699   3.780   1.620  1.00  1.09           H  
ATOM     39  N   LYS A   3       5.265   3.279  -0.826  1.00  0.92           N  
ATOM     40  CA  LYS A   3       6.489   3.446  -1.616  1.00  0.92           C  
ATOM     41  C   LYS A   3       7.265   4.678  -1.166  1.00  0.92           C  
ATOM     42  O   LYS A   3       6.676   5.614  -0.634  1.00  0.92           O  
ATOM     43  CB  LYS A   3       6.139   3.518  -3.104  1.00  0.92           C  
ATOM     44  CG  LYS A   3       5.499   2.218  -3.639  1.00  0.92           C  
ATOM     45  CD  LYS A   3       5.205   2.275  -5.124  1.00  0.92           C  
ATOM     46  CE  LYS A   3       4.563   0.973  -5.598  1.00  0.92           C  
ATOM     47  NZ  LYS A   3       4.257   1.002  -7.056  1.00  0.92           N  
ATOM     48  H   LYS A   3       4.627   4.057  -0.730  1.00  0.92           H  
ATOM     49  HA  LYS A   3       7.134   2.581  -1.459  1.00  0.92           H  
ATOM     50 1HB  LYS A   3       5.445   4.340  -3.277  1.00  0.92           H  
ATOM     51 2HB  LYS A   3       7.043   3.723  -3.682  1.00  0.92           H  
ATOM     52 1HG  LYS A   3       6.171   1.379  -3.440  1.00  0.92           H  
ATOM     53 2HG  LYS A   3       4.561   2.032  -3.118  1.00  0.92           H  
ATOM     54 1HD  LYS A   3       4.527   3.105  -5.333  1.00  0.92           H  
ATOM     55 2HD  LYS A   3       6.131   2.436  -5.676  1.00  0.92           H  
ATOM     56 1HE  LYS A   3       5.244   0.147  -5.394  1.00  0.92           H  
ATOM     57 2HE  LYS A   3       3.637   0.809  -5.043  1.00  0.92           H  
ATOM     58 1HZ  LYS A   3       3.835   0.125  -7.328  1.00  0.92           H  
ATOM     59 2HZ  LYS A   3       3.616   1.759  -7.251  1.00  0.92           H  
ATOM     60 3HZ  LYS A   3       5.111   1.142  -7.577  1.00  0.92           H  
ATOM     61  N   SER A   4       8.584   4.670  -1.356  1.00  0.80           N  
ATOM     62  CA  SER A   4       9.388   5.822  -0.968  1.00  0.80           C  
ATOM     63  C   SER A   4       9.196   7.047  -1.870  1.00  0.80           C  
ATOM     64  O   SER A   4       8.879   6.900  -3.051  1.00  0.80           O  
ATOM     65  CB  SER A   4      10.861   5.441  -1.011  1.00  0.80           C  
ATOM     66  OG  SER A   4      11.278   5.165  -2.317  1.00  0.80           O  
ATOM     67  H   SER A   4       9.035   3.864  -1.773  1.00  0.80           H  
ATOM     68  HA  SER A   4       9.111   6.070   0.052  1.00  0.80           H  
ATOM     69 1HB  SER A   4      11.449   6.255  -0.632  1.00  0.80           H  
ATOM     70 2HB  SER A   4      11.054   4.575  -0.383  1.00  0.80           H  
ATOM     71  HG  SER A   4      12.210   4.876  -2.244  1.00  0.80           H  
ATOM     72  N   PRO A   5       9.428   8.258  -1.325  1.00  0.72           N  
ATOM     73  CA  PRO A   5       9.606   8.625   0.078  1.00  0.72           C  
ATOM     74  C   PRO A   5       8.250   8.568   0.764  1.00  0.72           C  
ATOM     75  O   PRO A   5       7.221   8.743   0.114  1.00  0.72           O  
ATOM     76  CB  PRO A   5      10.157  10.047   0.001  1.00  0.72           C  
ATOM     77  CG  PRO A   5       9.585  10.588  -1.305  1.00  0.72           C  
ATOM     78  CD  PRO A   5       9.536   9.381  -2.250  1.00  0.72           C  
ATOM     79  HA  PRO A   5      10.324   7.963   0.569  1.00  0.72           H  
ATOM     80 1HB  PRO A   5       9.831  10.619   0.886  1.00  0.72           H  
ATOM     81 2HB  PRO A   5      11.257  10.025   0.021  1.00  0.72           H  
ATOM     82 1HG  PRO A   5       8.589  11.021  -1.126  1.00  0.72           H  
ATOM     83 2HG  PRO A   5      10.218  11.399  -1.690  1.00  0.72           H  
ATOM     84 1HD  PRO A   5       8.641   9.421  -2.889  1.00  0.72           H  
ATOM     85 2HD  PRO A   5      10.458   9.297  -2.842  1.00  0.72           H  
ATOM     86  N   TYR A   6       8.251   8.385   2.071  1.00  0.67           N  
ATOM     87  CA  TYR A   6       6.993   8.346   2.808  1.00  0.67           C  
ATOM     88  C   TYR A   6       7.086   9.021   4.163  1.00  0.67           C  
ATOM     89  O   TYR A   6       8.089   8.897   4.862  1.00  0.67           O  
ATOM     90  CB  TYR A   6       6.501   6.902   2.936  1.00  0.67           C  
ATOM     91  CG  TYR A   6       5.231   6.773   3.730  1.00  0.67           C  
ATOM     92  CD1 TYR A   6       4.063   7.335   3.238  1.00  0.67           C  
ATOM     93  CD2 TYR A   6       5.214   6.078   4.922  1.00  0.67           C  
ATOM     94  CE1 TYR A   6       2.888   7.231   3.949  1.00  0.67           C  
ATOM     95  CE2 TYR A   6       4.031   5.963   5.618  1.00  0.67           C  
ATOM     96  CZ  TYR A   6       2.876   6.543   5.145  1.00  0.67           C  
ATOM     97  OH  TYR A   6       1.702   6.435   5.861  1.00  0.67           O  
ATOM     98  H   TYR A   6       9.138   8.245   2.553  1.00  0.67           H  
ATOM     99  HA  TYR A   6       6.248   8.894   2.231  1.00  0.67           H  
ATOM    100 1HB  TYR A   6       6.326   6.485   1.939  1.00  0.67           H  
ATOM    101 2HB  TYR A   6       7.271   6.293   3.415  1.00  0.67           H  
ATOM    102  HD1 TYR A   6       4.080   7.874   2.290  1.00  0.67           H  
ATOM    103  HD2 TYR A   6       6.124   5.617   5.307  1.00  0.67           H  
ATOM    104  HE1 TYR A   6       1.975   7.686   3.567  1.00  0.67           H  
ATOM    105  HE2 TYR A   6       4.005   5.413   6.550  1.00  0.67           H  
ATOM    106  HH  TYR A   6       1.838   5.853   6.612  1.00  0.67           H  
ATOM    107  N   THR A   7       6.055   9.789   4.510  1.00  0.66           N  
ATOM    108  CA  THR A   7       6.050  10.480   5.790  1.00  0.66           C  
ATOM    109  C   THR A   7       4.912  10.032   6.705  1.00  0.66           C  
ATOM    110  O   THR A   7       3.752   9.966   6.290  1.00  0.66           O  
ATOM    111  CB  THR A   7       5.944  12.004   5.585  1.00  0.66           C  
ATOM    112  OG1 THR A   7       7.053  12.458   4.799  1.00  0.66           O  
ATOM    113  CG2 THR A   7       5.973  12.710   6.940  1.00  0.66           C  
ATOM    114  H   THR A   7       5.258   9.873   3.893  1.00  0.66           H  
ATOM    115  HA  THR A   7       6.984  10.268   6.298  1.00  0.66           H  
ATOM    116  HB  THR A   7       5.017  12.248   5.069  1.00  0.66           H  
ATOM    117  HG1 THR A   7       7.087  13.417   4.820  1.00  0.66           H  
ATOM    118 1HG2 THR A   7       5.913  13.786   6.791  1.00  0.66           H  
ATOM    119 2HG2 THR A   7       5.130  12.390   7.544  1.00  0.66           H  
ATOM    120 3HG2 THR A   7       6.903  12.464   7.453  1.00  0.66           H  
ATOM    121  N   VAL A   8       5.261   9.758   7.960  1.00  0.67           N  
ATOM    122  CA  VAL A   8       4.299   9.397   8.988  1.00  0.67           C  
ATOM    123  C   VAL A   8       4.210  10.462  10.078  1.00  0.67           C  
ATOM    124  O   VAL A   8       5.229  10.791  10.682  1.00  0.67           O  
ATOM    125  CB  VAL A   8       4.678   8.070   9.649  1.00  0.67           C  
ATOM    126  CG1 VAL A   8       3.722   7.739  10.770  1.00  0.67           C  
ATOM    127  CG2 VAL A   8       4.599   7.008   8.655  1.00  0.67           C  
ATOM    128  H   VAL A   8       6.250   9.819   8.198  1.00  0.67           H  
ATOM    129  HA  VAL A   8       3.354   9.248   8.488  1.00  0.67           H  
ATOM    130  HB  VAL A   8       5.686   8.141  10.062  1.00  0.67           H  
ATOM    131 1HG1 VAL A   8       4.013   6.796  11.218  1.00  0.67           H  
ATOM    132 2HG1 VAL A   8       3.759   8.522  11.525  1.00  0.67           H  
ATOM    133 3HG1 VAL A   8       2.710   7.661  10.379  1.00  0.67           H  
ATOM    134 1HG2 VAL A   8       4.850   6.075   9.117  1.00  0.67           H  
ATOM    135 2HG2 VAL A   8       3.581   6.964   8.280  1.00  0.67           H  
ATOM    136 3HG2 VAL A   8       5.281   7.214   7.838  1.00  0.67           H  
ATOM    137  N   PRO A   9       3.046  11.085  10.309  1.00  0.69           N  
ATOM    138  CA  PRO A   9       2.840  12.095  11.325  1.00  0.69           C  
ATOM    139  C   PRO A   9       2.828  11.456  12.700  1.00  0.69           C  
ATOM    140  O   PRO A   9       2.439  10.294  12.847  1.00  0.69           O  
ATOM    141  CB  PRO A   9       1.489  12.692  10.945  1.00  0.69           C  
ATOM    142  CG  PRO A   9       0.757  11.565  10.246  1.00  0.69           C  
ATOM    143  CD  PRO A   9       1.840  10.777   9.513  1.00  0.69           C  
ATOM    144  HA  PRO A   9       3.634  12.854  11.255  1.00  0.69           H  
ATOM    145 1HB  PRO A   9       0.972  13.036  11.857  1.00  0.69           H  
ATOM    146 2HB  PRO A   9       1.636  13.577  10.310  1.00  0.69           H  
ATOM    147 1HG  PRO A   9       0.221  10.952  10.985  1.00  0.69           H  
ATOM    148 2HG  PRO A   9      -0.005  11.975   9.563  1.00  0.69           H  
ATOM    149 1HD  PRO A   9       1.573   9.716   9.583  1.00  0.69           H  
ATOM    150 2HD  PRO A   9       1.956  11.124   8.468  1.00  0.69           H  
ATOM    151  N   LEU A  10       3.169  12.240  13.707  1.00  0.71           N  
ATOM    152  CA  LEU A  10       3.158  11.804  15.090  1.00  0.71           C  
ATOM    153  C   LEU A  10       2.277  12.730  15.941  1.00  0.71           C  
ATOM    154  O   LEU A  10       2.795  13.661  16.554  1.00  0.71           O  
ATOM    155  CB  LEU A  10       4.579  11.861  15.605  1.00  0.71           C  
ATOM    156  CG  LEU A  10       5.599  11.045  14.845  1.00  0.71           C  
ATOM    157  CD1 LEU A  10       6.896  11.438  15.371  1.00  0.71           C  
ATOM    158  CD2 LEU A  10       5.342   9.566  15.017  1.00  0.71           C  
ATOM    159  H   LEU A  10       3.510  13.176  13.498  1.00  0.71           H  
ATOM    160  HA  LEU A  10       2.800  10.779  15.140  1.00  0.71           H  
ATOM    161 1HB  LEU A  10       4.913  12.896  15.600  1.00  0.71           H  
ATOM    162 2HB  LEU A  10       4.588  11.512  16.642  1.00  0.71           H  
ATOM    163  HG  LEU A  10       5.571  11.286  13.784  1.00  0.71           H  
ATOM    164 1HD1 LEU A  10       7.687  10.912  14.901  1.00  0.71           H  
ATOM    165 2HD1 LEU A  10       7.030  12.501  15.222  1.00  0.71           H  
ATOM    166 3HD1 LEU A  10       6.882  11.223  16.399  1.00  0.71           H  
ATOM    167 1HD2 LEU A  10       6.102   9.003  14.478  1.00  0.71           H  
ATOM    168 2HD2 LEU A  10       5.377   9.305  16.076  1.00  0.71           H  
ATOM    169 3HD2 LEU A  10       4.358   9.319  14.617  1.00  0.71           H  
ATOM    170  N   PRO A  11       0.949  12.527  16.003  1.00  0.72           N  
ATOM    171  CA  PRO A  11      -0.032  13.407  16.641  1.00  0.72           C  
ATOM    172  C   PRO A  11       0.317  13.882  18.058  1.00  0.72           C  
ATOM    173  O   PRO A  11      -0.061  14.983  18.452  1.00  0.72           O  
ATOM    174  CB  PRO A  11      -1.277  12.517  16.671  1.00  0.72           C  
ATOM    175  CG  PRO A  11      -1.117  11.610  15.476  1.00  0.72           C  
ATOM    176  CD  PRO A  11       0.359  11.304  15.421  1.00  0.72           C  
ATOM    177  HA  PRO A  11      -0.201  14.278  15.984  1.00  0.72           H  
ATOM    178 1HB  PRO A  11      -1.324  11.969  17.626  1.00  0.72           H  
ATOM    179 2HB  PRO A  11      -2.182  13.136  16.616  1.00  0.72           H  
ATOM    180 1HG  PRO A  11      -1.732  10.706  15.598  1.00  0.72           H  
ATOM    181 2HG  PRO A  11      -1.477  12.114  14.564  1.00  0.72           H  
ATOM    182 1HD  PRO A  11       0.605  10.418  16.027  1.00  0.72           H  
ATOM    183 2HD  PRO A  11       0.637  11.183  14.378  1.00  0.72           H  
ATOM    184  N   GLY A  12       1.015  13.044  18.831  1.00  0.73           N  
ATOM    185  CA  GLY A  12       1.388  13.391  20.204  1.00  0.73           C  
ATOM    186  C   GLY A  12       2.885  13.678  20.376  1.00  0.73           C  
ATOM    187  O   GLY A  12       3.373  13.793  21.506  1.00  0.73           O  
ATOM    188  H   GLY A  12       1.305  12.149  18.470  1.00  0.73           H  
ATOM    189 1HA  GLY A  12       0.816  14.261  20.524  1.00  0.73           H  
ATOM    190 2HA  GLY A  12       1.103  12.572  20.861  1.00  0.73           H  
ATOM    191  N   GLY A  13       3.612  13.761  19.266  1.00  0.73           N  
ATOM    192  CA  GLY A  13       5.053  13.953  19.303  1.00  0.73           C  
ATOM    193  C   GLY A  13       5.685  12.669  19.792  1.00  0.73           C  
ATOM    194  O   GLY A  13       4.997  11.648  19.833  1.00  0.73           O  
ATOM    195  H   GLY A  13       3.165  13.701  18.357  1.00  0.73           H  
ATOM    196 1HA  GLY A  13       5.405  14.202  18.314  1.00  0.73           H  
ATOM    197 2HA  GLY A  13       5.304  14.771  19.965  1.00  0.73           H  
ATOM    198  N   LEU A  14       6.974  12.696  20.160  1.00  0.72           N  
ATOM    199  CA  LEU A  14       7.584  11.487  20.696  1.00  0.72           C  
ATOM    200  C   LEU A  14       7.876  11.644  22.169  1.00  0.72           C  
ATOM    201  O   LEU A  14       8.499  12.612  22.604  1.00  0.72           O  
ATOM    202  CB  LEU A  14       8.860  11.101  19.947  1.00  0.72           C  
ATOM    203  CG  LEU A  14       8.651  10.730  18.520  1.00  0.72           C  
ATOM    204  CD1 LEU A  14       9.940  10.391  17.858  1.00  0.72           C  
ATOM    205  CD2 LEU A  14       7.719   9.535  18.464  1.00  0.72           C  
ATOM    206  H   LEU A  14       7.539  13.544  20.091  1.00  0.72           H  
ATOM    207  HA  LEU A  14       6.879  10.662  20.592  1.00  0.72           H  
ATOM    208 1HB  LEU A  14       9.536  11.958  19.964  1.00  0.72           H  
ATOM    209 2HB  LEU A  14       9.335  10.292  20.458  1.00  0.72           H  
ATOM    210  HG  LEU A  14       8.229  11.579  18.009  1.00  0.72           H  
ATOM    211 1HD1 LEU A  14       9.761  10.133  16.813  1.00  0.72           H  
ATOM    212 2HD1 LEU A  14      10.602  11.235  17.911  1.00  0.72           H  
ATOM    213 3HD1 LEU A  14      10.376   9.552  18.367  1.00  0.72           H  
ATOM    214 1HD2 LEU A  14       7.552   9.264  17.434  1.00  0.72           H  
ATOM    215 2HD2 LEU A  14       8.167   8.691  18.993  1.00  0.72           H  
ATOM    216 3HD2 LEU A  14       6.762   9.786  18.935  1.00  0.72           H  
ATOM    217  N   LYS A  15       7.437  10.668  22.926  1.00  0.71           N  
ATOM    218  CA  LYS A  15       7.641  10.635  24.353  1.00  0.71           C  
ATOM    219  C   LYS A  15       8.275   9.298  24.724  1.00  0.71           C  
ATOM    220  O   LYS A  15       8.156   8.346  23.956  1.00  0.71           O  
ATOM    221  CB  LYS A  15       6.298  10.847  25.051  1.00  0.71           C  
ATOM    222  CG  LYS A  15       5.687  12.226  24.770  1.00  0.71           C  
ATOM    223  CD  LYS A  15       4.400  12.453  25.533  1.00  0.71           C  
ATOM    224  CE  LYS A  15       3.823  13.829  25.212  1.00  0.71           C  
ATOM    225  NZ  LYS A  15       2.563  14.095  25.956  1.00  0.71           N  
ATOM    226  H   LYS A  15       6.884   9.928  22.481  1.00  0.71           H  
ATOM    227  HA  LYS A  15       8.301  11.453  24.610  1.00  0.71           H  
ATOM    228 1HB  LYS A  15       5.590  10.088  24.695  1.00  0.71           H  
ATOM    229 2HB  LYS A  15       6.400  10.723  26.123  1.00  0.71           H  
ATOM    230 1HG  LYS A  15       6.405  13.005  25.031  1.00  0.71           H  
ATOM    231 2HG  LYS A  15       5.464  12.312  23.701  1.00  0.71           H  
ATOM    232 1HD  LYS A  15       3.675  11.685  25.255  1.00  0.71           H  
ATOM    233 2HD  LYS A  15       4.591  12.385  26.603  1.00  0.71           H  
ATOM    234 1HE  LYS A  15       4.557  14.590  25.473  1.00  0.71           H  
ATOM    235 2HE  LYS A  15       3.621  13.888  24.141  1.00  0.71           H  
ATOM    236 1HZ  LYS A  15       2.221  15.013  25.709  1.00  0.71           H  
ATOM    237 2HZ  LYS A  15       1.873  13.402  25.708  1.00  0.71           H  
ATOM    238 3HZ  LYS A  15       2.739  14.055  26.949  1.00  0.71           H  
ATOM    239  N   PRO A  16       9.009   9.191  25.833  1.00  0.70           N  
ATOM    240  CA  PRO A  16       9.566   7.946  26.296  1.00  0.70           C  
ATOM    241  C   PRO A  16       8.487   6.882  26.359  1.00  0.70           C  
ATOM    242  O   PRO A  16       7.390   7.112  26.874  1.00  0.70           O  
ATOM    243  CB  PRO A  16      10.106   8.334  27.664  1.00  0.70           C  
ATOM    244  CG  PRO A  16      10.467   9.795  27.516  1.00  0.70           C  
ATOM    245  CD  PRO A  16       9.381  10.370  26.642  1.00  0.70           C  
ATOM    246  HA  PRO A  16      10.376   7.636  25.637  1.00  0.70           H  
ATOM    247 1HB  PRO A  16       9.347   8.147  28.437  1.00  0.70           H  
ATOM    248 2HB  PRO A  16      10.962   7.709  27.901  1.00  0.70           H  
ATOM    249 1HG  PRO A  16      10.533  10.279  28.503  1.00  0.70           H  
ATOM    250 2HG  PRO A  16      11.460   9.879  27.050  1.00  0.70           H  
ATOM    251 1HD  PRO A  16       8.535  10.733  27.241  1.00  0.70           H  
ATOM    252 2HD  PRO A  16       9.840  11.158  26.031  1.00  0.70           H  
ATOM    253  N   GLY A  17       8.831   5.712  25.842  1.00  0.68           N  
ATOM    254  CA  GLY A  17       7.965   4.546  25.742  1.00  0.68           C  
ATOM    255  C   GLY A  17       7.325   4.437  24.352  1.00  0.68           C  
ATOM    256  O   GLY A  17       6.836   3.373  23.969  1.00  0.68           O  
ATOM    257  H   GLY A  17       9.764   5.628  25.452  1.00  0.68           H  
ATOM    258 1HA  GLY A  17       8.544   3.647  25.949  1.00  0.68           H  
ATOM    259 2HA  GLY A  17       7.183   4.606  26.497  1.00  0.68           H  
ATOM    260  N   ASP A  18       7.331   5.526  23.579  1.00  0.67           N  
ATOM    261  CA  ASP A  18       6.762   5.459  22.236  1.00  0.67           C  
ATOM    262  C   ASP A  18       7.581   4.544  21.339  1.00  0.67           C  
ATOM    263  O   ASP A  18       8.816   4.502  21.430  1.00  0.67           O  
ATOM    264  CB  ASP A  18       6.674   6.830  21.576  1.00  0.67           C  
ATOM    265  CG  ASP A  18       5.638   7.743  22.168  1.00  0.67           C  
ATOM    266  OD1 ASP A  18       4.855   7.342  22.994  1.00  0.67           O  
ATOM    267  OD2 ASP A  18       5.641   8.871  21.771  1.00  0.67           O  
ATOM    268  H   ASP A  18       7.729   6.409  23.907  1.00  0.67           H  
ATOM    269  HA  ASP A  18       5.755   5.046  22.304  1.00  0.67           H  
ATOM    270 1HB  ASP A  18       7.635   7.317  21.651  1.00  0.67           H  
ATOM    271 2HB  ASP A  18       6.457   6.703  20.514  1.00  0.67           H  
ATOM    272  N   VAL A  19       6.897   3.833  20.447  1.00  0.66           N  
ATOM    273  CA  VAL A  19       7.578   2.970  19.494  1.00  0.66           C  
ATOM    274  C   VAL A  19       7.171   3.201  18.037  1.00  0.66           C  
ATOM    275  O   VAL A  19       5.986   3.189  17.687  1.00  0.66           O  
ATOM    276  CB  VAL A  19       7.350   1.491  19.852  1.00  0.66           C  
ATOM    277  CG1 VAL A  19       8.002   0.634  18.834  1.00  0.66           C  
ATOM    278  CG2 VAL A  19       7.952   1.180  21.197  1.00  0.66           C  
ATOM    279  H   VAL A  19       5.878   3.893  20.426  1.00  0.66           H  
ATOM    280  HA  VAL A  19       8.643   3.165  19.578  1.00  0.66           H  
ATOM    281  HB  VAL A  19       6.281   1.276  19.859  1.00  0.66           H  
ATOM    282 1HG1 VAL A  19       7.852  -0.413  19.084  1.00  0.66           H  
ATOM    283 2HG1 VAL A  19       7.579   0.830  17.851  1.00  0.66           H  
ATOM    284 3HG1 VAL A  19       9.063   0.873  18.835  1.00  0.66           H  
ATOM    285 1HG2 VAL A  19       7.801   0.133  21.436  1.00  0.66           H  
ATOM    286 2HG2 VAL A  19       9.012   1.395  21.143  1.00  0.66           H  
ATOM    287 3HG2 VAL A  19       7.492   1.791  21.969  1.00  0.66           H  
ATOM    288  N   ILE A  20       8.168   3.381  17.175  1.00  0.65           N  
ATOM    289  CA  ILE A  20       7.902   3.556  15.753  1.00  0.65           C  
ATOM    290  C   ILE A  20       8.281   2.264  15.044  1.00  0.65           C  
ATOM    291  O   ILE A  20       9.366   1.729  15.274  1.00  0.65           O  
ATOM    292  CB  ILE A  20       8.720   4.708  15.170  1.00  0.65           C  
ATOM    293  CG1 ILE A  20       8.498   5.956  16.005  1.00  0.65           C  
ATOM    294  CG2 ILE A  20       8.336   4.926  13.688  1.00  0.65           C  
ATOM    295  CD1 ILE A  20       7.091   6.387  16.027  1.00  0.65           C  
ATOM    296  H   ILE A  20       9.124   3.406  17.530  1.00  0.65           H  
ATOM    297  HA  ILE A  20       6.843   3.746  15.593  1.00  0.65           H  
ATOM    298  HB  ILE A  20       9.755   4.463  15.216  1.00  0.65           H  
ATOM    299 1HG1 ILE A  20       8.808   5.749  17.031  1.00  0.65           H  
ATOM    300 2HG1 ILE A  20       9.115   6.745  15.632  1.00  0.65           H  
ATOM    301 1HG2 ILE A  20       8.930   5.721  13.265  1.00  0.65           H  
ATOM    302 2HG2 ILE A  20       8.517   4.017  13.125  1.00  0.65           H  
ATOM    303 3HG2 ILE A  20       7.276   5.182  13.621  1.00  0.65           H  
ATOM    304 1HD1 ILE A  20       6.976   7.264  16.642  1.00  0.65           H  
ATOM    305 2HD1 ILE A  20       6.769   6.610  15.013  1.00  0.65           H  
ATOM    306 3HD1 ILE A  20       6.484   5.588  16.433  1.00  0.65           H  
ATOM    307  N   THR A  21       7.380   1.739  14.221  1.00  0.64           N  
ATOM    308  CA  THR A  21       7.673   0.489  13.519  1.00  0.64           C  
ATOM    309  C   THR A  21       7.590   0.663  12.005  1.00  0.64           C  
ATOM    310  O   THR A  21       6.626   1.222  11.472  1.00  0.64           O  
ATOM    311  CB  THR A  21       6.737  -0.655  13.962  1.00  0.64           C  
ATOM    312  OG1 THR A  21       6.897  -0.894  15.368  1.00  0.64           O  
ATOM    313  CG2 THR A  21       7.076  -1.934  13.184  1.00  0.64           C  
ATOM    314  H   THR A  21       6.507   2.243  14.061  1.00  0.64           H  
ATOM    315  HA  THR A  21       8.691   0.187  13.754  1.00  0.64           H  
ATOM    316  HB  THR A  21       5.700  -0.381  13.765  1.00  0.64           H  
ATOM    317  HG1 THR A  21       7.833  -0.979  15.571  1.00  0.64           H  
ATOM    318 1HG2 THR A  21       6.419  -2.741  13.498  1.00  0.64           H  
ATOM    319 2HG2 THR A  21       6.941  -1.761  12.121  1.00  0.64           H  
ATOM    320 3HG2 THR A  21       8.111  -2.213  13.372  1.00  0.64           H  
ATOM    321  N   ILE A  22       8.639   0.197  11.318  1.00  0.63           N  
ATOM    322  CA  ILE A  22       8.724   0.262   9.864  1.00  0.63           C  
ATOM    323  C   ILE A  22       8.926  -1.128   9.260  1.00  0.63           C  
ATOM    324  O   ILE A  22       9.898  -1.811   9.595  1.00  0.63           O  
ATOM    325  CB  ILE A  22       9.930   1.102   9.465  1.00  0.63           C  
ATOM    326  CG1 ILE A  22       9.870   2.408  10.123  1.00  0.63           C  
ATOM    327  CG2 ILE A  22       9.996   1.293   7.942  1.00  0.63           C  
ATOM    328  CD1 ILE A  22      10.611   2.466  11.453  1.00  0.63           C  
ATOM    329  H   ILE A  22       9.415  -0.213  11.837  1.00  0.63           H  
ATOM    330  HA  ILE A  22       7.807   0.690   9.463  1.00  0.63           H  
ATOM    331  HB  ILE A  22      10.818   0.611   9.794  1.00  0.63           H  
ATOM    332 1HG1 ILE A  22      10.304   3.097   9.457  1.00  0.63           H  
ATOM    333 2HG1 ILE A  22       8.845   2.681  10.298  1.00  0.63           H  
ATOM    334 1HG2 ILE A  22      10.871   1.891   7.686  1.00  0.63           H  
ATOM    335 2HG2 ILE A  22      10.064   0.321   7.451  1.00  0.63           H  
ATOM    336 3HG2 ILE A  22       9.093   1.809   7.607  1.00  0.63           H  
ATOM    337 1HD1 ILE A  22      10.541   3.469  11.864  1.00  0.63           H  
ATOM    338 2HD1 ILE A  22      10.186   1.766  12.160  1.00  0.63           H  
ATOM    339 3HD1 ILE A  22      11.650   2.212  11.297  1.00  0.63           H  
ATOM    340  N   ILE A  23       8.037  -1.550   8.368  1.00  0.62           N  
ATOM    341  CA  ILE A  23       8.185  -2.856   7.734  1.00  0.62           C  
ATOM    342  C   ILE A  23       8.249  -2.689   6.222  1.00  0.62           C  
ATOM    343  O   ILE A  23       7.370  -2.053   5.616  1.00  0.62           O  
ATOM    344  CB  ILE A  23       7.046  -3.804   8.112  1.00  0.62           C  
ATOM    345  CG1 ILE A  23       7.024  -3.979   9.627  1.00  0.62           C  
ATOM    346  CG2 ILE A  23       7.222  -5.155   7.408  1.00  0.62           C  
ATOM    347  CD1 ILE A  23       5.840  -4.719  10.153  1.00  0.62           C  
ATOM    348  H   ILE A  23       7.236  -0.972   8.128  1.00  0.62           H  
ATOM    349  HA  ILE A  23       9.120  -3.304   8.062  1.00  0.62           H  
ATOM    350  HB  ILE A  23       6.109  -3.368   7.814  1.00  0.62           H  
ATOM    351 1HG1 ILE A  23       7.907  -4.492   9.914  1.00  0.62           H  
ATOM    352 2HG1 ILE A  23       7.028  -3.005  10.090  1.00  0.62           H  
ATOM    353 1HG2 ILE A  23       6.407  -5.819   7.686  1.00  0.62           H  
ATOM    354 2HG2 ILE A  23       7.217  -5.011   6.330  1.00  0.62           H  
ATOM    355 3HG2 ILE A  23       8.174  -5.599   7.708  1.00  0.62           H  
ATOM    356 1HD1 ILE A  23       5.915  -4.791  11.239  1.00  0.62           H  
ATOM    357 2HD1 ILE A  23       4.926  -4.190   9.888  1.00  0.62           H  
ATOM    358 3HD1 ILE A  23       5.817  -5.721   9.725  1.00  0.62           H  
ATOM    359  N   GLY A  24       9.277  -3.277   5.622  1.00  0.61           N  
ATOM    360  CA  GLY A  24       9.501  -3.156   4.187  1.00  0.61           C  
ATOM    361  C   GLY A  24      10.596  -4.083   3.710  1.00  0.61           C  
ATOM    362  O   GLY A  24      10.893  -5.085   4.359  1.00  0.61           O  
ATOM    363  H   GLY A  24       9.936  -3.806   6.200  1.00  0.61           H  
ATOM    364 1HA  GLY A  24       8.583  -3.352   3.644  1.00  0.61           H  
ATOM    365 2HA  GLY A  24       9.791  -2.133   3.966  1.00  0.61           H  
ATOM    366  N   GLN A  25      11.155  -3.781   2.546  1.00  0.61           N  
ATOM    367  CA  GLN A  25      12.213  -4.598   1.968  1.00  0.61           C  
ATOM    368  C   GLN A  25      13.245  -3.753   1.249  1.00  0.61           C  
ATOM    369  O   GLN A  25      12.936  -2.723   0.632  1.00  0.61           O  
ATOM    370  CB  GLN A  25      11.629  -5.596   0.967  1.00  0.61           C  
ATOM    371  CG  GLN A  25      11.004  -4.890  -0.175  1.00  0.61           C  
ATOM    372  CD  GLN A  25      10.356  -5.765  -1.200  1.00  0.61           C  
ATOM    373  OE1 GLN A  25       9.605  -6.690  -0.871  1.00  0.61           O  
ATOM    374  NE2 GLN A  25      10.623  -5.473  -2.467  1.00  0.61           N  
ATOM    375  H   GLN A  25      10.816  -2.960   2.055  1.00  0.61           H  
ATOM    376  HA  GLN A  25      12.731  -5.123   2.767  1.00  0.61           H  
ATOM    377 1HB  GLN A  25      12.422  -6.248   0.592  1.00  0.61           H  
ATOM    378 2HB  GLN A  25      10.879  -6.217   1.453  1.00  0.61           H  
ATOM    379 1HG  GLN A  25      10.237  -4.242   0.247  1.00  0.61           H  
ATOM    380 2HG  GLN A  25      11.772  -4.292  -0.674  1.00  0.61           H  
ATOM    381 1HE2 GLN A  25      10.216  -6.011  -3.207  1.00  0.61           H  
ATOM    382 2HE2 GLN A  25      11.233  -4.704  -2.685  1.00  0.61           H  
ATOM    383  N   VAL A  26      14.468  -4.245   1.249  1.00  0.61           N  
ATOM    384  CA  VAL A  26      15.541  -3.565   0.546  1.00  0.61           C  
ATOM    385  C   VAL A  26      15.519  -3.994  -0.906  1.00  0.61           C  
ATOM    386  O   VAL A  26      15.533  -5.188  -1.204  1.00  0.61           O  
ATOM    387  CB  VAL A  26      16.892  -3.892   1.183  1.00  0.61           C  
ATOM    388  CG1 VAL A  26      17.995  -3.251   0.412  1.00  0.61           C  
ATOM    389  CG2 VAL A  26      16.924  -3.398   2.599  1.00  0.61           C  
ATOM    390  H   VAL A  26      14.650  -5.125   1.743  1.00  0.61           H  
ATOM    391  HA  VAL A  26      15.376  -2.485   0.599  1.00  0.61           H  
ATOM    392  HB  VAL A  26      17.050  -4.974   1.161  1.00  0.61           H  
ATOM    393 1HG1 VAL A  26      18.956  -3.501   0.863  1.00  0.61           H  
ATOM    394 2HG1 VAL A  26      17.971  -3.609  -0.609  1.00  0.61           H  
ATOM    395 3HG1 VAL A  26      17.855  -2.171   0.423  1.00  0.61           H  
ATOM    396 1HG2 VAL A  26      17.885  -3.628   3.019  1.00  0.61           H  
ATOM    397 2HG2 VAL A  26      16.775  -2.332   2.605  1.00  0.61           H  
ATOM    398 3HG2 VAL A  26      16.144  -3.881   3.174  1.00  0.61           H  
ATOM    399  N   ASN A  27      15.475  -3.041  -1.819  1.00  0.62           N  
ATOM    400  CA  ASN A  27      15.364  -3.406  -3.222  1.00  0.62           C  
ATOM    401  C   ASN A  27      16.629  -4.057  -3.774  1.00  0.62           C  
ATOM    402  O   ASN A  27      17.738  -3.846  -3.273  1.00  0.62           O  
ATOM    403  CB  ASN A  27      14.975  -2.210  -4.063  1.00  0.62           C  
ATOM    404  CG  ASN A  27      13.554  -1.691  -3.764  1.00  0.62           C  
ATOM    405  OD1 ASN A  27      12.648  -2.413  -3.302  1.00  0.62           O  
ATOM    406  ND2 ASN A  27      13.358  -0.429  -4.052  1.00  0.62           N  
ATOM    407  H   ASN A  27      15.487  -2.058  -1.530  1.00  0.62           H  
ATOM    408  HA  ASN A  27      14.568  -4.147  -3.313  1.00  0.62           H  
ATOM    409 1HB  ASN A  27      15.685  -1.400  -3.877  1.00  0.62           H  
ATOM    410 2HB  ASN A  27      15.052  -2.466  -5.122  1.00  0.62           H  
ATOM    411 1HD2 ASN A  27      12.466  -0.000  -3.899  1.00  0.62           H  
ATOM    412 2HD2 ASN A  27      14.103   0.114  -4.442  1.00  0.62           H  
ATOM    413  N   ASN A  28      16.460  -4.861  -4.817  1.00  0.62           N  
ATOM    414  CA  ASN A  28      17.615  -5.431  -5.486  1.00  0.62           C  
ATOM    415  C   ASN A  28      18.456  -4.267  -5.982  1.00  0.62           C  
ATOM    416  O   ASN A  28      17.902  -3.279  -6.468  1.00  0.62           O  
ATOM    417  CB  ASN A  28      17.196  -6.330  -6.633  1.00  0.62           C  
ATOM    418  CG  ASN A  28      16.497  -7.595  -6.176  1.00  0.62           C  
ATOM    419  OD1 ASN A  28      16.718  -8.097  -5.068  1.00  0.62           O  
ATOM    420  ND2 ASN A  28      15.647  -8.117  -7.021  1.00  0.62           N  
ATOM    421  H   ASN A  28      15.532  -5.046  -5.169  1.00  0.62           H  
ATOM    422  HA  ASN A  28      18.209  -6.000  -4.778  1.00  0.62           H  
ATOM    423 1HB  ASN A  28      16.530  -5.778  -7.297  1.00  0.62           H  
ATOM    424 2HB  ASN A  28      18.080  -6.602  -7.212  1.00  0.62           H  
ATOM    425 1HD2 ASN A  28      15.152  -8.952  -6.781  1.00  0.62           H  
ATOM    426 2HD2 ASN A  28      15.493  -7.682  -7.908  1.00  0.62           H  
ATOM    427  N   ASN A  29      19.776  -4.375  -5.867  1.00  0.63           N  
ATOM    428  CA  ASN A  29      20.725  -3.338  -6.273  1.00  0.63           C  
ATOM    429  C   ASN A  29      20.569  -2.043  -5.469  1.00  0.63           C  
ATOM    430  O   ASN A  29      20.953  -0.965  -5.935  1.00  0.63           O  
ATOM    431  CB  ASN A  29      20.587  -3.028  -7.759  1.00  0.63           C  
ATOM    432  CG  ASN A  29      20.840  -4.225  -8.644  1.00  0.63           C  
ATOM    433  OD1 ASN A  29      21.890  -4.874  -8.573  1.00  0.63           O  
ATOM    434  ND2 ASN A  29      19.879  -4.533  -9.481  1.00  0.63           N  
ATOM    435  H   ASN A  29      20.188  -5.205  -5.437  1.00  0.63           H  
ATOM    436  HA  ASN A  29      21.734  -3.711  -6.082  1.00  0.63           H  
ATOM    437 1HB  ASN A  29      19.613  -2.614  -7.989  1.00  0.63           H  
ATOM    438 2HB  ASN A  29      21.316  -2.262  -8.018  1.00  0.63           H  
ATOM    439 1HD2 ASN A  29      19.982  -5.316 -10.094  1.00  0.63           H  
ATOM    440 2HD2 ASN A  29      19.044  -3.982  -9.505  1.00  0.63           H  
ATOM    441  N   ALA A  30      20.074  -2.154  -4.236  1.00  0.63           N  
ATOM    442  CA  ALA A  30      19.968  -1.020  -3.334  1.00  0.63           C  
ATOM    443  C   ALA A  30      21.317  -0.426  -3.043  1.00  0.63           C  
ATOM    444  O   ALA A  30      22.317  -1.136  -2.932  1.00  0.63           O  
ATOM    445  CB  ALA A  30      19.347  -1.420  -2.017  1.00  0.63           C  
ATOM    446  H   ALA A  30      19.713  -3.056  -3.924  1.00  0.63           H  
ATOM    447  HA  ALA A  30      19.356  -0.257  -3.817  1.00  0.63           H  
ATOM    448 1HB  ALA A  30      19.280  -0.550  -1.369  1.00  0.63           H  
ATOM    449 2HB  ALA A  30      18.357  -1.811  -2.190  1.00  0.63           H  
ATOM    450 3HB  ALA A  30      19.966  -2.174  -1.540  1.00  0.63           H  
ATOM    451  N   ARG A  31      21.349   0.880  -2.870  1.00  0.63           N  
ATOM    452  CA  ARG A  31      22.572   1.552  -2.505  1.00  0.63           C  
ATOM    453  C   ARG A  31      22.417   2.258  -1.170  1.00  0.63           C  
ATOM    454  O   ARG A  31      23.366   2.300  -0.381  1.00  0.63           O  
ATOM    455  CB  ARG A  31      22.943   2.559  -3.565  1.00  0.63           C  
ATOM    456  CG  ARG A  31      23.319   1.959  -4.914  1.00  0.63           C  
ATOM    457  CD  ARG A  31      23.614   3.011  -5.927  1.00  0.63           C  
ATOM    458  NE  ARG A  31      22.421   3.779  -6.272  1.00  0.63           N  
ATOM    459  CZ  ARG A  31      22.416   4.904  -7.013  1.00  0.63           C  
ATOM    460  NH1 ARG A  31      23.543   5.385  -7.491  1.00  0.63           N  
ATOM    461  NH2 ARG A  31      21.273   5.523  -7.260  1.00  0.63           N  
ATOM    462  H   ARG A  31      20.502   1.436  -3.000  1.00  0.63           H  
ATOM    463  HA  ARG A  31      23.370   0.816  -2.421  1.00  0.63           H  
ATOM    464 1HB  ARG A  31      22.096   3.231  -3.727  1.00  0.63           H  
ATOM    465 2HB  ARG A  31      23.779   3.163  -3.218  1.00  0.63           H  
ATOM    466 1HG  ARG A  31      24.202   1.332  -4.796  1.00  0.63           H  
ATOM    467 2HG  ARG A  31      22.490   1.349  -5.286  1.00  0.63           H  
ATOM    468 1HD  ARG A  31      24.361   3.699  -5.533  1.00  0.63           H  
ATOM    469 2HD  ARG A  31      23.991   2.544  -6.836  1.00  0.63           H  
ATOM    470  HE  ARG A  31      21.528   3.443  -5.919  1.00  0.63           H  
ATOM    471 1HH1 ARG A  31      24.415   4.911  -7.301  1.00  0.63           H  
ATOM    472 2HH1 ARG A  31      23.538   6.228  -8.047  1.00  0.63           H  
ATOM    473 1HH2 ARG A  31      20.406   5.149  -6.888  1.00  0.63           H  
ATOM    474 2HH2 ARG A  31      21.264   6.365  -7.816  1.00  0.63           H  
ATOM    475  N   GLU A  32      21.232   2.823  -0.920  1.00  0.63           N  
ATOM    476  CA  GLU A  32      21.054   3.595   0.312  1.00  0.63           C  
ATOM    477  C   GLU A  32      19.605   3.602   0.807  1.00  0.63           C  
ATOM    478  O   GLU A  32      18.675   3.742   0.013  1.00  0.63           O  
ATOM    479  CB  GLU A  32      21.572   5.015   0.094  1.00  0.63           C  
ATOM    480  CG  GLU A  32      21.623   5.918   1.315  1.00  0.63           C  
ATOM    481  CD  GLU A  32      22.261   7.249   0.985  1.00  0.63           C  
ATOM    482  OE1 GLU A  32      22.569   7.466  -0.159  1.00  0.63           O  
ATOM    483  OE2 GLU A  32      22.457   8.040   1.874  1.00  0.63           O  
ATOM    484  H   GLU A  32      20.472   2.747  -1.610  1.00  0.63           H  
ATOM    485  HA  GLU A  32      21.661   3.129   1.079  1.00  0.63           H  
ATOM    486 1HB  GLU A  32      22.586   4.966  -0.306  1.00  0.63           H  
ATOM    487 2HB  GLU A  32      20.954   5.508  -0.656  1.00  0.63           H  
ATOM    488 1HG  GLU A  32      20.611   6.095   1.680  1.00  0.63           H  
ATOM    489 2HG  GLU A  32      22.180   5.423   2.107  1.00  0.63           H  
ATOM    490  N   LEU A  33      19.435   3.512   2.125  1.00  0.62           N  
ATOM    491  CA  LEU A  33      18.119   3.511   2.777  1.00  0.62           C  
ATOM    492  C   LEU A  33      18.125   4.542   3.906  1.00  0.62           C  
ATOM    493  O   LEU A  33      19.102   4.647   4.650  1.00  0.62           O  
ATOM    494  CB  LEU A  33      17.844   2.095   3.300  1.00  0.62           C  
ATOM    495  CG  LEU A  33      16.500   1.726   3.929  1.00  0.62           C  
ATOM    496  CD1 LEU A  33      16.267   0.241   3.641  1.00  0.62           C  
ATOM    497  CD2 LEU A  33      16.508   1.940   5.432  1.00  0.62           C  
ATOM    498  H   LEU A  33      20.273   3.406   2.697  1.00  0.62           H  
ATOM    499  HA  LEU A  33      17.354   3.788   2.053  1.00  0.62           H  
ATOM    500 1HB  LEU A  33      17.994   1.409   2.465  1.00  0.62           H  
ATOM    501 2HB  LEU A  33      18.578   1.882   4.040  1.00  0.62           H  
ATOM    502  HG  LEU A  33      15.707   2.320   3.474  1.00  0.62           H  
ATOM    503 1HD1 LEU A  33      15.328  -0.071   4.062  1.00  0.62           H  
ATOM    504 2HD1 LEU A  33      16.254   0.078   2.560  1.00  0.62           H  
ATOM    505 3HD1 LEU A  33      17.068  -0.342   4.088  1.00  0.62           H  
ATOM    506 1HD2 LEU A  33      15.546   1.645   5.846  1.00  0.62           H  
ATOM    507 2HD2 LEU A  33      17.294   1.331   5.876  1.00  0.62           H  
ATOM    508 3HD2 LEU A  33      16.685   2.994   5.648  1.00  0.62           H  
ATOM    509  N   LYS A  34      17.080   5.367   3.991  1.00  0.62           N  
ATOM    510  CA  LYS A  34      17.076   6.405   5.026  1.00  0.62           C  
ATOM    511  C   LYS A  34      15.839   6.445   5.927  1.00  0.62           C  
ATOM    512  O   LYS A  34      14.711   6.174   5.498  1.00  0.62           O  
ATOM    513  CB  LYS A  34      17.239   7.784   4.383  1.00  0.62           C  
ATOM    514  CG  LYS A  34      18.542   8.000   3.666  1.00  0.62           C  
ATOM    515  CD  LYS A  34      18.678   9.435   3.200  1.00  0.62           C  
ATOM    516  CE  LYS A  34      19.995   9.643   2.493  1.00  0.62           C  
ATOM    517  NZ  LYS A  34      20.177  11.039   2.027  1.00  0.62           N  
ATOM    518  H   LYS A  34      16.293   5.264   3.349  1.00  0.62           H  
ATOM    519  HA  LYS A  34      17.928   6.234   5.681  1.00  0.62           H  
ATOM    520 1HB  LYS A  34      16.434   7.941   3.665  1.00  0.62           H  
ATOM    521 2HB  LYS A  34      17.146   8.552   5.152  1.00  0.62           H  
ATOM    522 1HG  LYS A  34      19.350   7.754   4.327  1.00  0.62           H  
ATOM    523 2HG  LYS A  34      18.599   7.346   2.795  1.00  0.62           H  
ATOM    524 1HD  LYS A  34      17.861   9.679   2.521  1.00  0.62           H  
ATOM    525 2HD  LYS A  34      18.629  10.098   4.062  1.00  0.62           H  
ATOM    526 1HE  LYS A  34      20.804   9.390   3.177  1.00  0.62           H  
ATOM    527 2HE  LYS A  34      20.036   8.979   1.632  1.00  0.62           H  
ATOM    528 1HZ  LYS A  34      21.075  11.106   1.561  1.00  0.62           H  
ATOM    529 2HZ  LYS A  34      19.441  11.279   1.381  1.00  0.62           H  
ATOM    530 3HZ  LYS A  34      20.155  11.667   2.816  1.00  0.62           H  
ATOM    531  N   LEU A  35      16.069   6.874   7.172  1.00  0.63           N  
ATOM    532  CA  LEU A  35      15.011   7.132   8.149  1.00  0.63           C  
ATOM    533  C   LEU A  35      15.336   8.409   8.961  1.00  0.63           C  
ATOM    534  O   LEU A  35      16.411   8.527   9.560  1.00  0.63           O  
ATOM    535  CB  LEU A  35      14.890   5.882   9.035  1.00  0.63           C  
ATOM    536  CG  LEU A  35      13.795   5.819  10.058  1.00  0.63           C  
ATOM    537  CD1 LEU A  35      13.465   4.362  10.320  1.00  0.63           C  
ATOM    538  CD2 LEU A  35      14.233   6.437  11.317  1.00  0.63           C  
ATOM    539  H   LEU A  35      17.038   7.006   7.467  1.00  0.63           H  
ATOM    540  HA  LEU A  35      14.071   7.291   7.624  1.00  0.63           H  
ATOM    541 1HB  LEU A  35      14.758   5.024   8.376  1.00  0.63           H  
ATOM    542 2HB  LEU A  35      15.820   5.755   9.559  1.00  0.63           H  
ATOM    543  HG  LEU A  35      12.929   6.344   9.694  1.00  0.63           H  
ATOM    544 1HD1 LEU A  35      12.687   4.322  11.059  1.00  0.63           H  
ATOM    545 2HD1 LEU A  35      13.129   3.879   9.406  1.00  0.63           H  
ATOM    546 3HD1 LEU A  35      14.348   3.847  10.693  1.00  0.63           H  
ATOM    547 1HD2 LEU A  35      13.425   6.366  12.039  1.00  0.63           H  
ATOM    548 2HD2 LEU A  35      15.099   5.903  11.687  1.00  0.63           H  
ATOM    549 3HD2 LEU A  35      14.486   7.479  11.141  1.00  0.63           H  
ATOM    550  N   SER A  36      14.409   9.378   8.971  1.00  0.65           N  
ATOM    551  CA  SER A  36      14.647  10.648   9.666  1.00  0.65           C  
ATOM    552  C   SER A  36      13.493  11.109  10.563  1.00  0.65           C  
ATOM    553  O   SER A  36      12.348  11.185  10.129  1.00  0.65           O  
ATOM    554  CB  SER A  36      14.912  11.714   8.620  1.00  0.65           C  
ATOM    555  OG  SER A  36      16.070  11.418   7.883  1.00  0.65           O  
ATOM    556  H   SER A  36      13.549   9.245   8.449  1.00  0.65           H  
ATOM    557  HA  SER A  36      15.526  10.534  10.291  1.00  0.65           H  
ATOM    558 1HB  SER A  36      14.053  11.767   7.943  1.00  0.65           H  
ATOM    559 2HB  SER A  36      15.011  12.678   9.092  1.00  0.65           H  
ATOM    560  HG  SER A  36      16.793  11.427   8.514  1.00  0.65           H  
ATOM    561  N   LEU A  37      13.817  11.466  11.808  1.00  0.68           N  
ATOM    562  CA  LEU A  37      12.837  11.945  12.794  1.00  0.68           C  
ATOM    563  C   LEU A  37      12.889  13.464  12.819  1.00  0.68           C  
ATOM    564  O   LEU A  37      13.926  14.030  13.182  1.00  0.68           O  
ATOM    565  CB  LEU A  37      13.163  11.381  14.180  1.00  0.68           C  
ATOM    566  CG  LEU A  37      12.801   9.918  14.421  1.00  0.68           C  
ATOM    567  CD1 LEU A  37      13.580   9.047  13.492  1.00  0.68           C  
ATOM    568  CD2 LEU A  37      13.126   9.558  15.796  1.00  0.68           C  
ATOM    569  H   LEU A  37      14.793  11.395  12.083  1.00  0.68           H  
ATOM    570  HA  LEU A  37      11.841  11.637  12.495  1.00  0.68           H  
ATOM    571 1HB  LEU A  37      14.230  11.479  14.337  1.00  0.68           H  
ATOM    572 2HB  LEU A  37      12.665  11.975  14.919  1.00  0.68           H  
ATOM    573  HG  LEU A  37      11.757   9.767  14.258  1.00  0.68           H  
ATOM    574 1HD1 LEU A  37      13.325   8.022  13.681  1.00  0.68           H  
ATOM    575 2HD1 LEU A  37      13.344   9.281  12.484  1.00  0.68           H  
ATOM    576 3HD1 LEU A  37      14.637   9.203  13.657  1.00  0.68           H  
ATOM    577 1HD2 LEU A  37      12.864   8.513  15.964  1.00  0.68           H  
ATOM    578 2HD2 LEU A  37      14.182   9.690  15.962  1.00  0.68           H  
ATOM    579 3HD2 LEU A  37      12.566  10.191  16.474  1.00  0.68           H  
ATOM    580  N   MET A  38      11.791  14.101  12.386  1.00  0.71           N  
ATOM    581  CA  MET A  38      11.747  15.545  12.167  1.00  0.71           C  
ATOM    582  C   MET A  38      10.765  16.418  12.939  1.00  0.71           C  
ATOM    583  O   MET A  38       9.664  16.001  13.339  1.00  0.71           O  
ATOM    584  CB  MET A  38      11.489  15.807  10.693  1.00  0.71           C  
ATOM    585  CG  MET A  38      12.559  15.333   9.824  1.00  0.71           C  
ATOM    586  SD  MET A  38      12.349  15.833   8.142  1.00  0.71           S  
ATOM    587  CE  MET A  38      12.711  17.603   8.357  1.00  0.71           C  
ATOM    588  H   MET A  38      10.959  13.566  12.155  1.00  0.71           H  
ATOM    589  HA  MET A  38      12.739  15.925  12.408  1.00  0.71           H  
ATOM    590 1HB  MET A  38      10.563  15.320  10.393  1.00  0.71           H  
ATOM    591 2HB  MET A  38      11.373  16.884  10.528  1.00  0.71           H  
ATOM    592 1HG  MET A  38      13.440  15.767  10.207  1.00  0.71           H  
ATOM    593 2HG  MET A  38      12.645  14.245   9.868  1.00  0.71           H  
ATOM    594 1HE  MET A  38      12.631  18.114   7.397  1.00  0.71           H  
ATOM    595 2HE  MET A  38      11.999  18.045   9.066  1.00  0.71           H  
ATOM    596 3HE  MET A  38      13.715  17.730   8.748  1.00  0.71           H  
ATOM    597  N   LYS A  39      11.168  17.690  13.024  1.00  0.75           N  
ATOM    598  CA  LYS A  39      10.377  18.779  13.576  1.00  0.75           C  
ATOM    599  C   LYS A  39      10.687  20.014  12.751  1.00  0.75           C  
ATOM    600  O   LYS A  39      11.858  20.292  12.509  1.00  0.75           O  
ATOM    601  CB  LYS A  39      10.813  19.082  14.999  1.00  0.75           C  
ATOM    602  CG  LYS A  39      12.190  19.682  15.086  1.00  0.75           C  
ATOM    603  CD  LYS A  39      12.608  19.929  16.522  1.00  0.75           C  
ATOM    604  CE  LYS A  39      13.917  20.719  16.572  1.00  0.75           C  
ATOM    605  NZ  LYS A  39      14.367  20.934  17.951  1.00  0.75           N  
ATOM    606  H   LYS A  39      12.089  17.912  12.640  1.00  0.75           H  
ATOM    607  HA  LYS A  39       9.312  18.549  13.516  1.00  0.75           H  
ATOM    608 1HB  LYS A  39      10.108  19.773  15.458  1.00  0.75           H  
ATOM    609 2HB  LYS A  39      10.820  18.173  15.584  1.00  0.75           H  
ATOM    610 1HG  LYS A  39      12.907  19.003  14.617  1.00  0.75           H  
ATOM    611 2HG  LYS A  39      12.202  20.628  14.545  1.00  0.75           H  
ATOM    612 1HD  LYS A  39      11.827  20.488  17.037  1.00  0.75           H  
ATOM    613 2HD  LYS A  39      12.753  18.974  17.039  1.00  0.75           H  
ATOM    614 1HE  LYS A  39      14.693  20.178  16.028  1.00  0.75           H  
ATOM    615 2HE  LYS A  39      13.762  21.689  16.096  1.00  0.75           H  
ATOM    616 1HZ  LYS A  39      15.227  21.447  17.951  1.00  0.75           H  
ATOM    617 2HZ  LYS A  39      13.676  21.426  18.480  1.00  0.75           H  
ATOM    618 3HZ  LYS A  39      14.534  20.019  18.368  1.00  0.75           H  
ATOM    619  N   GLY A  40       9.695  20.816  12.395  1.00  0.78           N  
ATOM    620  CA  GLY A  40      10.033  22.001  11.623  1.00  0.78           C  
ATOM    621  C   GLY A  40      10.880  21.522  10.427  1.00  0.78           C  
ATOM    622  O   GLY A  40      10.556  20.492   9.836  1.00  0.78           O  
ATOM    623  H   GLY A  40       8.735  20.592  12.626  1.00  0.78           H  
ATOM    624 1HA  GLY A  40       9.126  22.492  11.270  1.00  0.78           H  
ATOM    625 2HA  GLY A  40      10.563  22.697  12.262  1.00  0.78           H  
ATOM    626  N   PRO A  41      11.951  22.251  10.045  1.00  0.79           N  
ATOM    627  CA  PRO A  41      12.901  21.922   8.991  1.00  0.79           C  
ATOM    628  C   PRO A  41      14.061  21.055   9.496  1.00  0.79           C  
ATOM    629  O   PRO A  41      14.995  20.768   8.743  1.00  0.79           O  
ATOM    630  CB  PRO A  41      13.414  23.305   8.595  1.00  0.79           C  
ATOM    631  CG  PRO A  41      13.438  24.063   9.909  1.00  0.79           C  
ATOM    632  CD  PRO A  41      12.226  23.554  10.690  1.00  0.79           C  
ATOM    633  HA  PRO A  41      12.379  21.428   8.161  1.00  0.79           H  
ATOM    634 1HB  PRO A  41      14.407  23.218   8.134  1.00  0.79           H  
ATOM    635 2HB  PRO A  41      12.746  23.756   7.846  1.00  0.79           H  
ATOM    636 1HG  PRO A  41      14.388  23.848  10.445  1.00  0.79           H  
ATOM    637 2HG  PRO A  41      13.413  25.147   9.732  1.00  0.79           H  
ATOM    638 1HD  PRO A  41      12.547  23.412  11.738  1.00  0.79           H  
ATOM    639 2HD  PRO A  41      11.375  24.243  10.587  1.00  0.79           H  
ATOM    640  N   ASP A  42      14.039  20.720  10.784  1.00  0.79           N  
ATOM    641  CA  ASP A  42      15.148  20.043  11.444  1.00  0.79           C  
ATOM    642  C   ASP A  42      14.969  18.544  11.539  1.00  0.79           C  
ATOM    643  O   ASP A  42      13.850  18.026  11.597  1.00  0.79           O  
ATOM    644  CB  ASP A  42      15.359  20.617  12.847  1.00  0.79           C  
ATOM    645  CG  ASP A  42      15.939  22.016  12.825  1.00  0.79           C  
ATOM    646  OD1 ASP A  42      16.481  22.389  11.802  1.00  0.79           O  
ATOM    647  OD2 ASP A  42      15.870  22.700  13.816  1.00  0.79           O  
ATOM    648  H   ASP A  42      13.217  20.912  11.350  1.00  0.79           H  
ATOM    649  HA  ASP A  42      16.055  20.227  10.866  1.00  0.79           H  
ATOM    650 1HB  ASP A  42      14.405  20.647  13.359  1.00  0.79           H  
ATOM    651 2HB  ASP A  42      16.026  19.963  13.413  1.00  0.79           H  
ATOM    652  N   ILE A  43      16.092  17.837  11.614  1.00  0.78           N  
ATOM    653  CA  ILE A  43      16.046  16.405  11.788  1.00  0.78           C  
ATOM    654  C   ILE A  43      16.660  16.045  13.124  1.00  0.78           C  
ATOM    655  O   ILE A  43      17.869  16.162  13.331  1.00  0.78           O  
ATOM    656  CB  ILE A  43      16.793  15.708  10.658  1.00  0.78           C  
ATOM    657  CG1 ILE A  43      16.186  16.088   9.279  1.00  0.78           C  
ATOM    658  CG2 ILE A  43      16.695  14.240  10.888  1.00  0.78           C  
ATOM    659  CD1 ILE A  43      16.987  15.705   8.096  1.00  0.78           C  
ATOM    660  H   ILE A  43      16.998  18.306  11.585  1.00  0.78           H  
ATOM    661  HA  ILE A  43      15.018  16.069  11.792  1.00  0.78           H  
ATOM    662  HB  ILE A  43      17.812  15.991  10.667  1.00  0.78           H  
ATOM    663 1HG1 ILE A  43      15.269  15.580   9.166  1.00  0.78           H  
ATOM    664 2HG1 ILE A  43      16.016  17.158   9.240  1.00  0.78           H  
ATOM    665 1HG2 ILE A  43      17.218  13.711  10.107  1.00  0.78           H  
ATOM    666 2HG2 ILE A  43      17.140  14.016  11.845  1.00  0.78           H  
ATOM    667 3HG2 ILE A  43      15.647  13.941  10.900  1.00  0.78           H  
ATOM    668 1HD1 ILE A  43      16.452  15.994   7.197  1.00  0.78           H  
ATOM    669 2HD1 ILE A  43      17.937  16.222   8.121  1.00  0.78           H  
ATOM    670 3HD1 ILE A  43      17.145  14.623   8.092  1.00  0.78           H  
ATOM    671  N   ALA A  44      15.822  15.619  14.059  1.00  0.75           N  
ATOM    672  CA  ALA A  44      16.316  15.318  15.391  1.00  0.75           C  
ATOM    673  C   ALA A  44      17.266  14.140  15.327  1.00  0.75           C  
ATOM    674  O   ALA A  44      18.318  14.130  15.966  1.00  0.75           O  
ATOM    675  CB  ALA A  44      15.156  15.013  16.313  1.00  0.75           C  
ATOM    676  H   ALA A  44      14.844  15.477  13.825  1.00  0.75           H  
ATOM    677  HA  ALA A  44      16.863  16.184  15.764  1.00  0.75           H  
ATOM    678 1HB  ALA A  44      15.530  14.802  17.312  1.00  0.75           H  
ATOM    679 2HB  ALA A  44      14.489  15.875  16.353  1.00  0.75           H  
ATOM    680 3HB  ALA A  44      14.607  14.148  15.935  1.00  0.75           H  
ATOM    681  N   LEU A  45      16.850  13.122  14.583  1.00  0.72           N  
ATOM    682  CA  LEU A  45      17.681  11.943  14.364  1.00  0.72           C  
ATOM    683  C   LEU A  45      17.661  11.495  12.927  1.00  0.72           C  
ATOM    684  O   LEU A  45      16.604  11.436  12.294  1.00  0.72           O  
ATOM    685  CB  LEU A  45      17.276  10.751  15.238  1.00  0.72           C  
ATOM    686  CG  LEU A  45      17.538  10.876  16.697  1.00  0.72           C  
ATOM    687  CD1 LEU A  45      16.373  11.518  17.402  1.00  0.72           C  
ATOM    688  CD2 LEU A  45      17.765   9.526  17.209  1.00  0.72           C  
ATOM    689  H   LEU A  45      15.949  13.223  14.114  1.00  0.72           H  
ATOM    690  HA  LEU A  45      18.712  12.203  14.613  1.00  0.72           H  
ATOM    691 1HB  LEU A  45      16.227  10.554  15.106  1.00  0.72           H  
ATOM    692 2HB  LEU A  45      17.835   9.891  14.890  1.00  0.72           H  
ATOM    693  HG  LEU A  45      18.421  11.495  16.860  1.00  0.72           H  
ATOM    694 1HD1 LEU A  45      16.600  11.588  18.461  1.00  0.72           H  
ATOM    695 2HD1 LEU A  45      16.186  12.479  17.039  1.00  0.72           H  
ATOM    696 3HD1 LEU A  45      15.494  10.918  17.254  1.00  0.72           H  
ATOM    697 1HD2 LEU A  45      17.971   9.580  18.270  1.00  0.72           H  
ATOM    698 2HD2 LEU A  45      16.873   8.933  17.033  1.00  0.72           H  
ATOM    699 3HD2 LEU A  45      18.609   9.080  16.689  1.00  0.72           H  
ATOM    700  N   ALA A  46      18.810  11.090  12.432  1.00  0.70           N  
ATOM    701  CA  ALA A  46      18.874  10.503  11.112  1.00  0.70           C  
ATOM    702  C   ALA A  46      19.624   9.205  11.187  1.00  0.70           C  
ATOM    703  O   ALA A  46      20.670   9.109  11.831  1.00  0.70           O  
ATOM    704  CB  ALA A  46      19.568  11.425  10.133  1.00  0.70           C  
ATOM    705  H   ALA A  46      19.661  11.227  12.973  1.00  0.70           H  
ATOM    706  HA  ALA A  46      17.864  10.295  10.771  1.00  0.70           H  
ATOM    707 1HB  ALA A  46      19.604  10.953   9.150  1.00  0.70           H  
ATOM    708 2HB  ALA A  46      19.040  12.364  10.063  1.00  0.70           H  
ATOM    709 3HB  ALA A  46      20.563  11.599  10.485  1.00  0.70           H  
ATOM    710  N   PHE A  47      19.105   8.227  10.471  1.00  0.69           N  
ATOM    711  CA  PHE A  47      19.710   6.922  10.368  1.00  0.69           C  
ATOM    712  C   PHE A  47      19.869   6.626   8.886  1.00  0.69           C  
ATOM    713  O   PHE A  47      18.886   6.590   8.134  1.00  0.69           O  
ATOM    714  CB  PHE A  47      18.786   5.898  11.006  1.00  0.69           C  
ATOM    715  CG  PHE A  47      18.437   6.184  12.461  1.00  0.69           C  
ATOM    716  CD1 PHE A  47      17.399   7.049  12.798  1.00  0.69           C  
ATOM    717  CD2 PHE A  47      19.095   5.569  13.466  1.00  0.69           C  
ATOM    718  CE1 PHE A  47      17.069   7.270  14.121  1.00  0.69           C  
ATOM    719  CE2 PHE A  47      18.770   5.783  14.797  1.00  0.69           C  
ATOM    720  CZ  PHE A  47      17.756   6.632  15.117  1.00  0.69           C  
ATOM    721  H   PHE A  47      18.215   8.383  10.000  1.00  0.69           H  
ATOM    722  HA  PHE A  47      20.689   6.921  10.846  1.00  0.69           H  
ATOM    723 1HB  PHE A  47      17.873   5.833  10.441  1.00  0.69           H  
ATOM    724 2HB  PHE A  47      19.272   4.934  10.967  1.00  0.69           H  
ATOM    725  HD1 PHE A  47      16.848   7.558  12.003  1.00  0.69           H  
ATOM    726  HD2 PHE A  47      19.877   4.892  13.205  1.00  0.69           H  
ATOM    727  HE1 PHE A  47      16.265   7.942  14.381  1.00  0.69           H  
ATOM    728  HE2 PHE A  47      19.317   5.264  15.589  1.00  0.69           H  
ATOM    729  HZ  PHE A  47      17.495   6.796  16.157  1.00  0.69           H  
ATOM    730  N   VAL A  48      21.106   6.477   8.446  1.00  0.70           N  
ATOM    731  CA  VAL A  48      21.349   6.242   7.034  1.00  0.70           C  
ATOM    732  C   VAL A  48      22.079   4.939   6.855  1.00  0.70           C  
ATOM    733  O   VAL A  48      23.103   4.686   7.494  1.00  0.70           O  
ATOM    734  CB  VAL A  48      22.143   7.397   6.417  1.00  0.70           C  
ATOM    735  CG1 VAL A  48      22.409   7.101   4.945  1.00  0.70           C  
ATOM    736  CG2 VAL A  48      21.360   8.715   6.619  1.00  0.70           C  
ATOM    737  H   VAL A  48      21.890   6.523   9.097  1.00  0.70           H  
ATOM    738  HA  VAL A  48      20.394   6.168   6.513  1.00  0.70           H  
ATOM    739  HB  VAL A  48      23.112   7.477   6.911  1.00  0.70           H  
ATOM    740 1HG1 VAL A  48      22.986   7.912   4.501  1.00  0.70           H  
ATOM    741 2HG1 VAL A  48      22.970   6.181   4.855  1.00  0.70           H  
ATOM    742 3HG1 VAL A  48      21.475   6.993   4.407  1.00  0.70           H  
ATOM    743 1HG2 VAL A  48      21.925   9.540   6.189  1.00  0.70           H  
ATOM    744 2HG2 VAL A  48      20.393   8.647   6.134  1.00  0.70           H  
ATOM    745 3HG2 VAL A  48      21.214   8.897   7.684  1.00  0.70           H  
ATOM    746  N   TYR A  49      21.570   4.111   5.969  1.00  0.72           N  
ATOM    747  CA  TYR A  49      22.169   2.821   5.779  1.00  0.72           C  
ATOM    748  C   TYR A  49      22.700   2.757   4.371  1.00  0.72           C  
ATOM    749  O   TYR A  49      21.973   3.025   3.416  1.00  0.72           O  
ATOM    750  CB  TYR A  49      21.105   1.784   5.988  1.00  0.72           C  
ATOM    751  CG  TYR A  49      20.355   1.996   7.324  1.00  0.72           C  
ATOM    752  CD1 TYR A  49      19.212   2.784   7.370  1.00  0.72           C  
ATOM    753  CD2 TYR A  49      20.793   1.455   8.451  1.00  0.72           C  
ATOM    754  CE1 TYR A  49      18.525   2.971   8.552  1.00  0.72           C  
ATOM    755  CE2 TYR A  49      20.117   1.631   9.641  1.00  0.72           C  
ATOM    756  CZ  TYR A  49      18.998   2.367   9.690  1.00  0.72           C  
ATOM    757  OH  TYR A  49      18.351   2.501  10.873  1.00  0.72           O  
ATOM    758  H   TYR A  49      20.730   4.363   5.452  1.00  0.72           H  
ATOM    759  HA  TYR A  49      22.996   2.677   6.472  1.00  0.72           H  
ATOM    760 1HB  TYR A  49      20.403   1.826   5.185  1.00  0.72           H  
ATOM    761 2HB  TYR A  49      21.557   0.814   5.985  1.00  0.72           H  
ATOM    762  HD1 TYR A  49      18.848   3.244   6.477  1.00  0.72           H  
ATOM    763  HD2 TYR A  49      21.674   0.860   8.421  1.00  0.72           H  
ATOM    764  HE1 TYR A  49      17.620   3.582   8.577  1.00  0.72           H  
ATOM    765  HE2 TYR A  49      20.488   1.162  10.541  1.00  0.72           H  
ATOM    766  HH  TYR A  49      17.598   3.089  10.760  1.00  0.72           H  
ATOM    767  N   VAL A  50      23.974   2.428   4.244  1.00  0.76           N  
ATOM    768  CA  VAL A  50      24.602   2.400   2.938  1.00  0.76           C  
ATOM    769  C   VAL A  50      25.039   0.988   2.611  1.00  0.76           C  
ATOM    770  O   VAL A  50      25.735   0.338   3.389  1.00  0.76           O  
ATOM    771  CB  VAL A  50      25.771   3.400   2.912  1.00  0.76           C  
ATOM    772  CG1 VAL A  50      26.459   3.377   1.569  1.00  0.76           C  
ATOM    773  CG2 VAL A  50      25.226   4.778   3.213  1.00  0.76           C  
ATOM    774  H   VAL A  50      24.521   2.199   5.074  1.00  0.76           H  
ATOM    775  HA  VAL A  50      23.875   2.713   2.188  1.00  0.76           H  
ATOM    776  HB  VAL A  50      26.508   3.124   3.670  1.00  0.76           H  
ATOM    777 1HG1 VAL A  50      27.267   4.098   1.568  1.00  0.76           H  
ATOM    778 2HG1 VAL A  50      26.855   2.397   1.392  1.00  0.76           H  
ATOM    779 3HG1 VAL A  50      25.739   3.639   0.788  1.00  0.76           H  
ATOM    780 1HG2 VAL A  50      26.028   5.492   3.209  1.00  0.76           H  
ATOM    781 2HG2 VAL A  50      24.493   5.053   2.452  1.00  0.76           H  
ATOM    782 3HG2 VAL A  50      24.756   4.778   4.192  1.00  0.76           H  
ATOM    783  N   MET A  51      24.602   0.499   1.457  1.00  0.82           N  
ATOM    784  CA  MET A  51      24.875  -0.872   1.045  1.00  0.82           C  
ATOM    785  C   MET A  51      26.083  -1.008   0.116  1.00  0.82           C  
ATOM    786  O   MET A  51      26.349  -2.082  -0.419  1.00  0.82           O  
ATOM    787  CB  MET A  51      23.627  -1.445   0.384  1.00  0.82           C  
ATOM    788  CG  MET A  51      22.451  -1.690   1.340  1.00  0.82           C  
ATOM    789  SD  MET A  51      21.588  -0.156   1.833  1.00  0.82           S  
ATOM    790  CE  MET A  51      20.320  -0.814   2.914  1.00  0.82           C  
ATOM    791  H   MET A  51      24.058   1.103   0.839  1.00  0.82           H  
ATOM    792  HA  MET A  51      25.085  -1.456   1.937  1.00  0.82           H  
ATOM    793 1HB  MET A  51      23.287  -0.771  -0.400  1.00  0.82           H  
ATOM    794 2HB  MET A  51      23.874  -2.395  -0.095  1.00  0.82           H  
ATOM    795 1HG  MET A  51      21.730  -2.352   0.857  1.00  0.82           H  
ATOM    796 2HG  MET A  51      22.820  -2.184   2.241  1.00  0.82           H  
ATOM    797 1HE  MET A  51      19.732  -0.009   3.308  1.00  0.82           H  
ATOM    798 2HE  MET A  51      19.682  -1.498   2.358  1.00  0.82           H  
ATOM    799 3HE  MET A  51      20.787  -1.346   3.734  1.00  0.82           H  
ATOM    800  N   ASN A  52      26.808   0.080  -0.094  1.00  0.88           N  
ATOM    801  CA  ASN A  52      27.974   0.028  -0.963  1.00  0.88           C  
ATOM    802  C   ASN A  52      29.013   1.114  -0.684  1.00  0.88           C  
ATOM    803  O   ASN A  52      29.215   2.002  -1.515  1.00  0.88           O  
ATOM    804  CB  ASN A  52      27.550   0.080  -2.424  1.00  0.88           C  
ATOM    805  CG  ASN A  52      28.705  -0.216  -3.373  1.00  0.88           C  
ATOM    806  OD1 ASN A  52      29.646  -0.932  -3.009  1.00  0.88           O  
ATOM    807  ND2 ASN A  52      28.639   0.313  -4.575  1.00  0.88           N  
ATOM    808  H   ASN A  52      26.552   0.940   0.359  1.00  0.88           H  
ATOM    809  HA  ASN A  52      28.475  -0.926  -0.786  1.00  0.88           H  
ATOM    810 1HB  ASN A  52      26.752  -0.641  -2.605  1.00  0.88           H  
ATOM    811 2HB  ASN A  52      27.152   1.069  -2.647  1.00  0.88           H  
ATOM    812 1HD2 ASN A  52      29.369   0.146  -5.238  1.00  0.88           H  
ATOM    813 2HD2 ASN A  52      27.860   0.884  -4.827  1.00  0.88           H  
ATOM    814  N   ARG A  53      29.672   1.066   0.473  1.00  0.92           N  
ATOM    815  CA  ARG A  53      30.697   2.070   0.761  1.00  0.92           C  
ATOM    816  C   ARG A  53      32.012   1.348   0.990  1.00  0.92           C  
ATOM    817  O   ARG A  53      32.205   0.676   2.002  1.00  0.92           O  
ATOM    818  CB  ARG A  53      30.333   2.933   1.953  1.00  0.92           C  
ATOM    819  CG  ARG A  53      31.370   4.004   2.292  1.00  0.92           C  
ATOM    820  CD  ARG A  53      30.876   4.976   3.317  1.00  0.92           C  
ATOM    821  NE  ARG A  53      29.816   5.831   2.816  1.00  0.92           N  
ATOM    822  CZ  ARG A  53      28.994   6.543   3.616  1.00  0.92           C  
ATOM    823  NH1 ARG A  53      29.137   6.463   4.919  1.00  0.92           N  
ATOM    824  NH2 ARG A  53      28.052   7.312   3.098  1.00  0.92           N  
ATOM    825  H   ARG A  53      29.474   0.320   1.147  1.00  0.92           H  
ATOM    826  HA  ARG A  53      30.811   2.726  -0.101  1.00  0.92           H  
ATOM    827 1HB  ARG A  53      29.411   3.445   1.751  1.00  0.92           H  
ATOM    828 2HB  ARG A  53      30.175   2.301   2.826  1.00  0.92           H  
ATOM    829 1HG  ARG A  53      32.268   3.523   2.685  1.00  0.92           H  
ATOM    830 2HG  ARG A  53      31.624   4.557   1.388  1.00  0.92           H  
ATOM    831 1HD  ARG A  53      30.490   4.457   4.176  1.00  0.92           H  
ATOM    832 2HD  ARG A  53      31.704   5.613   3.627  1.00  0.92           H  
ATOM    833  HE  ARG A  53      29.690   5.902   1.813  1.00  0.92           H  
ATOM    834 1HH1 ARG A  53      29.851   5.882   5.321  1.00  0.92           H  
ATOM    835 2HH1 ARG A  53      28.511   6.982   5.556  1.00  0.92           H  
ATOM    836 1HH2 ARG A  53      27.942   7.373   2.098  1.00  0.92           H  
ATOM    837 2HH2 ARG A  53      27.441   7.840   3.711  1.00  0.92           H  
ATOM    838  N   GLY A  54      32.888   1.386  -0.012  1.00  0.93           N  
ATOM    839  CA  GLY A  54      34.128   0.615   0.056  1.00  0.93           C  
ATOM    840  C   GLY A  54      33.825  -0.869  -0.177  1.00  0.93           C  
ATOM    841  O   GLY A  54      34.636  -1.743   0.128  1.00  0.93           O  
ATOM    842  H   GLY A  54      32.694   1.956  -0.825  1.00  0.93           H  
ATOM    843 1HA  GLY A  54      34.828   0.974  -0.699  1.00  0.93           H  
ATOM    844 2HA  GLY A  54      34.597   0.753   1.030  1.00  0.93           H  
ATOM    845  N   GLY A  55      32.618  -1.136  -0.681  1.00  0.91           N  
ATOM    846  CA  GLY A  55      32.107  -2.480  -0.895  1.00  0.91           C  
ATOM    847  C   GLY A  55      31.475  -3.063   0.378  1.00  0.91           C  
ATOM    848  O   GLY A  55      31.052  -4.220   0.387  1.00  0.91           O  
ATOM    849  H   GLY A  55      32.022  -0.359  -0.922  1.00  0.91           H  
ATOM    850 1HA  GLY A  55      31.362  -2.456  -1.692  1.00  0.91           H  
ATOM    851 2HA  GLY A  55      32.915  -3.127  -1.231  1.00  0.91           H  
ATOM    852  N   LYS A  56      31.419  -2.274   1.457  1.00  0.86           N  
ATOM    853  CA  LYS A  56      30.872  -2.744   2.723  1.00  0.86           C  
ATOM    854  C   LYS A  56      29.504  -2.139   3.038  1.00  0.86           C  
ATOM    855  O   LYS A  56      29.127  -1.089   2.502  1.00  0.86           O  
ATOM    856  CB  LYS A  56      31.854  -2.431   3.849  1.00  0.86           C  
ATOM    857  CG  LYS A  56      33.260  -3.012   3.636  1.00  0.86           C  
ATOM    858  CD  LYS A  56      33.255  -4.539   3.594  1.00  0.86           C  
ATOM    859  CE  LYS A  56      34.676  -5.091   3.466  1.00  0.86           C  
ATOM    860  NZ  LYS A  56      34.694  -6.584   3.380  1.00  0.86           N  
ATOM    861  H   LYS A  56      31.784  -1.324   1.430  1.00  0.86           H  
ATOM    862  HA  LYS A  56      30.748  -3.825   2.666  1.00  0.86           H  
ATOM    863 1HB  LYS A  56      31.952  -1.351   3.937  1.00  0.86           H  
ATOM    864 2HB  LYS A  56      31.461  -2.801   4.796  1.00  0.86           H  
ATOM    865 1HG  LYS A  56      33.668  -2.631   2.695  1.00  0.86           H  
ATOM    866 2HG  LYS A  56      33.907  -2.685   4.447  1.00  0.86           H  
ATOM    867 1HD  LYS A  56      32.799  -4.930   4.503  1.00  0.86           H  
ATOM    868 2HD  LYS A  56      32.667  -4.875   2.737  1.00  0.86           H  
ATOM    869 1HE  LYS A  56      35.136  -4.680   2.567  1.00  0.86           H  
ATOM    870 2HE  LYS A  56      35.259  -4.781   4.333  1.00  0.86           H  
ATOM    871 1HZ  LYS A  56      35.648  -6.906   3.295  1.00  0.86           H  
ATOM    872 2HZ  LYS A  56      34.280  -6.974   4.215  1.00  0.86           H  
ATOM    873 3HZ  LYS A  56      34.165  -6.879   2.571  1.00  0.86           H  
ATOM    874  N   HIS A  57      28.762  -2.799   3.932  1.00  0.80           N  
ATOM    875  CA  HIS A  57      27.482  -2.263   4.389  1.00  0.80           C  
ATOM    876  C   HIS A  57      27.698  -1.540   5.713  1.00  0.80           C  
ATOM    877  O   HIS A  57      28.196  -2.134   6.672  1.00  0.80           O  
ATOM    878  CB  HIS A  57      26.429  -3.354   4.573  1.00  0.80           C  
ATOM    879  CG  HIS A  57      25.997  -4.091   3.342  1.00  0.80           C  
ATOM    880  ND1 HIS A  57      24.891  -4.928   3.343  1.00  0.80           N  
ATOM    881  CD2 HIS A  57      26.494  -4.135   2.082  1.00  0.80           C  
ATOM    882  CE1 HIS A  57      24.733  -5.451   2.148  1.00  0.80           C  
ATOM    883  NE2 HIS A  57      25.688  -4.992   1.362  1.00  0.80           N  
ATOM    884  H   HIS A  57      29.099  -3.670   4.315  1.00  0.80           H  
ATOM    885  HA  HIS A  57      27.105  -1.551   3.667  1.00  0.80           H  
ATOM    886 1HB  HIS A  57      26.773  -4.085   5.305  1.00  0.80           H  
ATOM    887 2HB  HIS A  57      25.541  -2.901   4.974  1.00  0.80           H  
ATOM    888  HD1 HIS A  57      24.279  -5.127   4.128  1.00  0.80           H  
ATOM    889  HD2 HIS A  57      27.342  -3.653   1.597  1.00  0.80           H  
ATOM    890  HE1 HIS A  57      23.914  -6.138   1.956  1.00  0.80           H  
ATOM    891  N   ARG A  58      27.345  -0.261   5.762  1.00  0.74           N  
ATOM    892  CA  ARG A  58      27.611   0.564   6.941  1.00  0.74           C  
ATOM    893  C   ARG A  58      26.385   1.364   7.373  1.00  0.74           C  
ATOM    894  O   ARG A  58      25.497   1.647   6.562  1.00  0.74           O  
ATOM    895  CB  ARG A  58      28.742   1.532   6.626  1.00  0.74           C  
ATOM    896  CG  ARG A  58      30.072   0.855   6.230  1.00  0.74           C  
ATOM    897  CD  ARG A  58      31.101   1.843   5.881  1.00  0.74           C  
ATOM    898  NE  ARG A  58      32.287   1.234   5.286  1.00  0.74           N  
ATOM    899  CZ  ARG A  58      33.369   0.808   5.962  1.00  0.74           C  
ATOM    900  NH1 ARG A  58      33.425   0.923   7.272  1.00  0.74           N  
ATOM    901  NH2 ARG A  58      34.381   0.275   5.303  1.00  0.74           N  
ATOM    902  H   ARG A  58      26.890   0.141   4.942  1.00  0.74           H  
ATOM    903  HA  ARG A  58      27.910  -0.086   7.764  1.00  0.74           H  
ATOM    904 1HB  ARG A  58      28.439   2.180   5.802  1.00  0.74           H  
ATOM    905 2HB  ARG A  58      28.930   2.170   7.495  1.00  0.74           H  
ATOM    906 1HG  ARG A  58      30.435   0.239   7.047  1.00  0.74           H  
ATOM    907 2HG  ARG A  58      29.915   0.230   5.346  1.00  0.74           H  
ATOM    908 1HD  ARG A  58      30.683   2.516   5.169  1.00  0.74           H  
ATOM    909 2HD  ARG A  58      31.404   2.393   6.771  1.00  0.74           H  
ATOM    910  HE  ARG A  58      32.293   1.115   4.268  1.00  0.74           H  
ATOM    911 1HH1 ARG A  58      32.653   1.333   7.777  1.00  0.74           H  
ATOM    912 2HH1 ARG A  58      34.242   0.603   7.774  1.00  0.74           H  
ATOM    913 1HH2 ARG A  58      34.340   0.194   4.292  1.00  0.74           H  
ATOM    914 2HH2 ARG A  58      35.195  -0.045   5.802  1.00  0.74           H  
ATOM    915  N   THR A  59      26.334   1.745   8.643  1.00  0.71           N  
ATOM    916  CA  THR A  59      25.248   2.596   9.111  1.00  0.71           C  
ATOM    917  C   THR A  59      25.747   3.853   9.786  1.00  0.71           C  
ATOM    918  O   THR A  59      26.526   3.777  10.737  1.00  0.71           O  
ATOM    919  CB  THR A  59      24.360   1.854  10.099  1.00  0.71           C  
ATOM    920  OG1 THR A  59      23.830   0.710   9.474  1.00  0.71           O  
ATOM    921  CG2 THR A  59      23.247   2.758  10.573  1.00  0.71           C  
ATOM    922  H   THR A  59      27.062   1.467   9.283  1.00  0.71           H  
ATOM    923  HA  THR A  59      24.647   2.897   8.258  1.00  0.71           H  
ATOM    924  HB  THR A  59      24.946   1.534  10.955  1.00  0.71           H  
ATOM    925  HG1 THR A  59      23.422   0.967   8.646  1.00  0.71           H  
ATOM    926 1HG2 THR A  59      22.622   2.211  11.260  1.00  0.71           H  
ATOM    927 2HG2 THR A  59      23.668   3.625  11.072  1.00  0.71           H  
ATOM    928 3HG2 THR A  59      22.659   3.092   9.728  1.00  0.71           H  
ATOM    929  N   ASP A  60      25.278   5.009   9.327  1.00  0.69           N  
ATOM    930  CA  ASP A  60      25.691   6.254   9.950  1.00  0.69           C  
ATOM    931  C   ASP A  60      24.516   6.814  10.740  1.00  0.69           C  
ATOM    932  O   ASP A  60      23.358   6.655  10.333  1.00  0.69           O  
ATOM    933  CB  ASP A  60      26.118   7.284   8.902  1.00  0.69           C  
ATOM    934  CG  ASP A  60      27.265   6.808   7.990  1.00  0.69           C  
ATOM    935  OD1 ASP A  60      27.926   5.852   8.310  1.00  0.69           O  
ATOM    936  OD2 ASP A  60      27.446   7.410   6.950  1.00  0.69           O  
ATOM    937  H   ASP A  60      24.609   5.007   8.557  1.00  0.69           H  
ATOM    938  HA  ASP A  60      26.517   6.066  10.628  1.00  0.69           H  
ATOM    939 1HB  ASP A  60      25.262   7.540   8.282  1.00  0.69           H  
ATOM    940 2HB  ASP A  60      26.437   8.203   9.409  1.00  0.69           H  
ATOM    941  N   MET A  61      24.788   7.528  11.829  1.00  0.69           N  
ATOM    942  CA  MET A  61      23.686   8.189  12.519  1.00  0.69           C  
ATOM    943  C   MET A  61      24.102   9.607  12.897  1.00  0.69           C  
ATOM    944  O   MET A  61      25.254   9.852  13.277  1.00  0.69           O  
ATOM    945  CB  MET A  61      23.247   7.367  13.737  1.00  0.69           C  
ATOM    946  CG  MET A  61      22.835   5.927  13.379  1.00  0.69           C  
ATOM    947  SD  MET A  61      22.279   4.931  14.742  1.00  0.69           S  
ATOM    948  CE  MET A  61      22.170   3.347  13.862  1.00  0.69           C  
ATOM    949  H   MET A  61      25.747   7.586  12.169  1.00  0.69           H  
ATOM    950  HA  MET A  61      22.849   8.269  11.836  1.00  0.69           H  
ATOM    951 1HB  MET A  61      24.037   7.347  14.472  1.00  0.69           H  
ATOM    952 2HB  MET A  61      22.377   7.849  14.195  1.00  0.69           H  
ATOM    953 1HG  MET A  61      22.042   5.966  12.638  1.00  0.69           H  
ATOM    954 2HG  MET A  61      23.678   5.416  12.934  1.00  0.69           H  
ATOM    955 1HE  MET A  61      21.804   2.575  14.501  1.00  0.69           H  
ATOM    956 2HE  MET A  61      21.496   3.439  13.017  1.00  0.69           H  
ATOM    957 3HE  MET A  61      23.160   3.068  13.502  1.00  0.69           H  
ATOM    958  N   ASN A  62      23.162  10.545  12.792  1.00  0.70           N  
ATOM    959  CA  ASN A  62      23.462  11.944  13.116  1.00  0.70           C  
ATOM    960  C   ASN A  62      22.211  12.773  13.422  1.00  0.70           C  
ATOM    961  O   ASN A  62      21.104  12.237  13.545  1.00  0.70           O  
ATOM    962  CB  ASN A  62      24.290  12.602  12.000  1.00  0.70           C  
ATOM    963  CG  ASN A  62      23.608  12.675  10.653  1.00  0.70           C  
ATOM    964  OD1 ASN A  62      22.455  13.050  10.628  1.00  0.70           O  
ATOM    965  ND2 ASN A  62      24.269  12.363   9.541  1.00  0.70           N  
ATOM    966  H   ASN A  62      22.235  10.259  12.477  1.00  0.70           H  
ATOM    967  HA  ASN A  62      24.077  11.958  14.018  1.00  0.70           H  
ATOM    968 1HB  ASN A  62      24.612  13.602  12.295  1.00  0.70           H  
ATOM    969 2HB  ASN A  62      25.180  12.021  11.882  1.00  0.70           H  
ATOM    970 1HD2 ASN A  62      23.803  12.438   8.655  1.00  0.70           H  
ATOM    971 2HD2 ASN A  62      25.250  12.079   9.532  1.00  0.70           H  
ATOM    972  N   VAL A  63      22.420  14.083  13.572  1.00  0.73           N  
ATOM    973  CA  VAL A  63      21.383  15.091  13.816  1.00  0.73           C  
ATOM    974  C   VAL A  63      21.627  16.279  12.888  1.00  0.73           C  
ATOM    975  O   VAL A  63      22.788  16.642  12.663  1.00  0.73           O  
ATOM    976  CB  VAL A  63      21.458  15.556  15.281  1.00  0.73           C  
ATOM    977  CG1 VAL A  63      22.850  16.134  15.551  1.00  0.73           C  
ATOM    978  CG2 VAL A  63      20.406  16.618  15.580  1.00  0.73           C  
ATOM    979  H   VAL A  63      23.369  14.412  13.488  1.00  0.73           H  
ATOM    980  HA  VAL A  63      20.397  14.666  13.607  1.00  0.73           H  
ATOM    981  HB  VAL A  63      21.300  14.695  15.929  1.00  0.73           H  
ATOM    982 1HG1 VAL A  63      22.920  16.451  16.588  1.00  0.73           H  
ATOM    983 2HG1 VAL A  63      23.610  15.376  15.351  1.00  0.73           H  
ATOM    984 3HG1 VAL A  63      23.011  16.994  14.900  1.00  0.73           H  
ATOM    985 1HG2 VAL A  63      20.481  16.921  16.627  1.00  0.73           H  
ATOM    986 2HG2 VAL A  63      20.569  17.473  14.949  1.00  0.73           H  
ATOM    987 3HG2 VAL A  63      19.422  16.225  15.393  1.00  0.73           H  
ATOM    988  N   ILE A  64      20.559  16.863  12.324  1.00  0.75           N  
ATOM    989  CA  ILE A  64      20.701  18.036  11.456  1.00  0.75           C  
ATOM    990  C   ILE A  64      19.888  19.224  11.970  1.00  0.75           C  
ATOM    991  O   ILE A  64      18.663  19.134  12.092  1.00  0.75           O  
ATOM    992  CB  ILE A  64      20.284  17.721  10.009  1.00  0.75           C  
ATOM    993  CG1 ILE A  64      21.086  16.536   9.465  1.00  0.75           C  
ATOM    994  CG2 ILE A  64      20.512  18.948   9.133  1.00  0.75           C  
ATOM    995  CD1 ILE A  64      20.449  15.181   9.656  1.00  0.75           C  
ATOM    996  H   ILE A  64      19.624  16.517  12.551  1.00  0.75           H  
ATOM    997  HA  ILE A  64      21.746  18.324  11.448  1.00  0.75           H  
ATOM    998  HB  ILE A  64      19.246  17.473   9.975  1.00  0.75           H  
ATOM    999 1HG1 ILE A  64      21.233  16.690   8.396  1.00  0.75           H  
ATOM   1000 2HG1 ILE A  64      22.055  16.517   9.950  1.00  0.75           H  
ATOM   1001 1HG2 ILE A  64      20.211  18.732   8.112  1.00  0.75           H  
ATOM   1002 2HG2 ILE A  64      19.928  19.783   9.515  1.00  0.75           H  
ATOM   1003 3HG2 ILE A  64      21.567  19.208   9.147  1.00  0.75           H  
ATOM   1004 1HD1 ILE A  64      21.093  14.434   9.216  1.00  0.75           H  
ATOM   1005 2HD1 ILE A  64      20.309  14.968  10.713  1.00  0.75           H  
ATOM   1006 3HD1 ILE A  64      19.513  15.138   9.171  1.00  0.75           H  
ATOM   1007  N   VAL A  65      20.550  20.345  12.259  1.00  0.78           N  
ATOM   1008  CA  VAL A  65      19.838  21.512  12.790  1.00  0.78           C  
ATOM   1009  C   VAL A  65      20.078  22.739  11.925  1.00  0.78           C  
ATOM   1010  O   VAL A  65      21.223  23.110  11.675  1.00  0.78           O  
ATOM   1011  CB  VAL A  65      20.274  21.792  14.237  1.00  0.78           C  
ATOM   1012  CG1 VAL A  65      19.537  23.014  14.756  1.00  0.78           C  
ATOM   1013  CG2 VAL A  65      19.992  20.566  15.095  1.00  0.78           C  
ATOM   1014  H   VAL A  65      21.559  20.374  12.100  1.00  0.78           H  
ATOM   1015  HA  VAL A  65      18.769  21.302  12.789  1.00  0.78           H  
ATOM   1016  HB  VAL A  65      21.340  22.018  14.259  1.00  0.78           H  
ATOM   1017 1HG1 VAL A  65      19.847  23.225  15.777  1.00  0.78           H  
ATOM   1018 2HG1 VAL A  65      19.766  23.863  14.130  1.00  0.78           H  
ATOM   1019 3HG1 VAL A  65      18.458  22.827  14.732  1.00  0.78           H  
ATOM   1020 1HG2 VAL A  65      20.300  20.756  16.122  1.00  0.78           H  
ATOM   1021 2HG2 VAL A  65      18.921  20.343  15.066  1.00  0.78           H  
ATOM   1022 3HG2 VAL A  65      20.550  19.728  14.704  1.00  0.78           H  
ATOM   1023  N   ASN A  66      19.005  23.354  11.431  1.00  0.79           N  
ATOM   1024  CA  ASN A  66      19.082  24.517  10.549  1.00  0.79           C  
ATOM   1025  C   ASN A  66      19.931  24.208   9.314  1.00  0.79           C  
ATOM   1026  O   ASN A  66      20.627  25.073   8.786  1.00  0.79           O  
ATOM   1027  CB  ASN A  66      19.643  25.729  11.282  1.00  0.79           C  
ATOM   1028  CG  ASN A  66      18.764  26.232  12.406  1.00  0.79           C  
ATOM   1029  OD1 ASN A  66      17.537  26.301  12.278  1.00  0.79           O  
ATOM   1030  ND2 ASN A  66      19.381  26.595  13.506  1.00  0.79           N  
ATOM   1031  H   ASN A  66      18.075  23.008  11.677  1.00  0.79           H  
ATOM   1032  HA  ASN A  66      18.072  24.751  10.206  1.00  0.79           H  
ATOM   1033 1HB  ASN A  66      20.627  25.504  11.686  1.00  0.79           H  
ATOM   1034 2HB  ASN A  66      19.774  26.538  10.566  1.00  0.79           H  
ATOM   1035 1HD2 ASN A  66      18.855  26.940  14.284  1.00  0.79           H  
ATOM   1036 2HD2 ASN A  66      20.378  26.527  13.566  1.00  0.79           H  
ATOM   1037  N   GLY A  67      19.862  22.960   8.857  1.00  0.80           N  
ATOM   1038  CA  GLY A  67      20.594  22.481   7.693  1.00  0.80           C  
ATOM   1039  C   GLY A  67      22.020  22.007   8.018  1.00  0.80           C  
ATOM   1040  O   GLY A  67      22.697  21.450   7.153  1.00  0.80           O  
ATOM   1041  H   GLY A  67      19.262  22.315   9.349  1.00  0.80           H  
ATOM   1042 1HA  GLY A  67      20.038  21.662   7.238  1.00  0.80           H  
ATOM   1043 2HA  GLY A  67      20.641  23.277   6.951  1.00  0.80           H  
ATOM   1044  N   GLN A  68      22.483  22.214   9.253  1.00  0.80           N  
ATOM   1045  CA  GLN A  68      23.838  21.824   9.626  1.00  0.80           C  
ATOM   1046  C   GLN A  68      23.922  20.440  10.242  1.00  0.80           C  
ATOM   1047  O   GLN A  68      23.277  20.143  11.252  1.00  0.80           O  
ATOM   1048  CB  GLN A  68      24.443  22.840  10.597  1.00  0.80           C  
ATOM   1049  CG  GLN A  68      25.860  22.486  11.098  1.00  0.80           C  
ATOM   1050  CD  GLN A  68      26.937  22.551  10.010  1.00  0.80           C  
ATOM   1051  OE1 GLN A  68      27.137  23.599   9.377  1.00  0.80           O  
ATOM   1052  NE2 GLN A  68      27.644  21.435   9.796  1.00  0.80           N  
ATOM   1053  H   GLN A  68      21.906  22.668   9.957  1.00  0.80           H  
ATOM   1054  HA  GLN A  68      24.447  21.818   8.724  1.00  0.80           H  
ATOM   1055 1HB  GLN A  68      24.486  23.816  10.117  1.00  0.80           H  
ATOM   1056 2HB  GLN A  68      23.793  22.936  11.467  1.00  0.80           H  
ATOM   1057 1HG  GLN A  68      26.131  23.187  11.884  1.00  0.80           H  
ATOM   1058 2HG  GLN A  68      25.848  21.472  11.500  1.00  0.80           H  
ATOM   1059 1HE2 GLN A  68      28.363  21.423   9.104  1.00  0.80           H  
ATOM   1060 2HE2 GLN A  68      27.457  20.583  10.348  1.00  0.80           H  
ATOM   1061  N   GLU A  69      24.727  19.586   9.633  1.00  0.78           N  
ATOM   1062  CA  GLU A  69      24.893  18.235  10.143  1.00  0.78           C  
ATOM   1063  C   GLU A  69      25.859  18.247  11.328  1.00  0.78           C  
ATOM   1064  O   GLU A  69      26.902  18.917  11.286  1.00  0.78           O  
ATOM   1065  CB  GLU A  69      25.421  17.323   9.031  1.00  0.78           C  
ATOM   1066  CG  GLU A  69      24.465  17.144   7.854  1.00  0.78           C  
ATOM   1067  CD  GLU A  69      25.030  16.314   6.729  1.00  0.78           C  
ATOM   1068  OE1 GLU A  69      26.164  15.919   6.816  1.00  0.78           O  
ATOM   1069  OE2 GLU A  69      24.317  16.074   5.782  1.00  0.78           O  
ATOM   1070  H   GLU A  69      25.221  19.877   8.800  1.00  0.78           H  
ATOM   1071  HA  GLU A  69      23.931  17.862  10.489  1.00  0.78           H  
ATOM   1072 1HB  GLU A  69      26.358  17.724   8.648  1.00  0.78           H  
ATOM   1073 2HB  GLU A  69      25.631  16.334   9.447  1.00  0.78           H  
ATOM   1074 1HG  GLU A  69      23.588  16.650   8.209  1.00  0.78           H  
ATOM   1075 2HG  GLU A  69      24.170  18.124   7.479  1.00  0.78           H  
ATOM   1076  N   GLY A  70      25.505  17.518  12.386  1.00  0.77           N  
ATOM   1077  CA  GLY A  70      26.357  17.396  13.559  1.00  0.77           C  
ATOM   1078  C   GLY A  70      27.296  16.201  13.435  1.00  0.77           C  
ATOM   1079  O   GLY A  70      27.423  15.608  12.364  1.00  0.77           O  
ATOM   1080  H   GLY A  70      24.603  17.046  12.381  1.00  0.77           H  
ATOM   1081 1HA  GLY A  70      26.934  18.311  13.689  1.00  0.77           H  
ATOM   1082 2HA  GLY A  70      25.732  17.281  14.444  1.00  0.77           H  
ATOM   1083  N   LYS A  71      27.954  15.850  14.539  1.00  0.75           N  
ATOM   1084  CA  LYS A  71      28.903  14.737  14.551  1.00  0.75           C  
ATOM   1085  C   LYS A  71      28.251  13.429  14.145  1.00  0.75           C  
ATOM   1086  O   LYS A  71      27.181  13.084  14.650  1.00  0.75           O  
ATOM   1087  CB  LYS A  71      29.534  14.570  15.933  1.00  0.75           C  
ATOM   1088  CG  LYS A  71      30.582  13.461  16.008  1.00  0.75           C  
ATOM   1089  CD  LYS A  71      31.232  13.377  17.380  1.00  0.75           C  
ATOM   1090  CE  LYS A  71      32.243  12.241  17.428  1.00  0.75           C  
ATOM   1091  NZ  LYS A  71      32.904  12.138  18.759  1.00  0.75           N  
ATOM   1092  H   LYS A  71      27.804  16.373  15.387  1.00  0.75           H  
ATOM   1093  HA  LYS A  71      29.691  14.949  13.830  1.00  0.75           H  
ATOM   1094 1HB  LYS A  71      30.008  15.504  16.236  1.00  0.75           H  
ATOM   1095 2HB  LYS A  71      28.757  14.341  16.662  1.00  0.75           H  
ATOM   1096 1HG  LYS A  71      30.108  12.498  15.794  1.00  0.75           H  
ATOM   1097 2HG  LYS A  71      31.352  13.635  15.258  1.00  0.75           H  
ATOM   1098 1HD  LYS A  71      31.735  14.317  17.609  1.00  0.75           H  
ATOM   1099 2HD  LYS A  71      30.464  13.198  18.133  1.00  0.75           H  
ATOM   1100 1HE  LYS A  71      31.731  11.302  17.212  1.00  0.75           H  
ATOM   1101 2HE  LYS A  71      33.005  12.409  16.667  1.00  0.75           H  
ATOM   1102 1HZ  LYS A  71      33.564  11.374  18.749  1.00  0.75           H  
ATOM   1103 2HZ  LYS A  71      33.390  13.000  18.962  1.00  0.75           H  
ATOM   1104 3HZ  LYS A  71      32.207  11.971  19.470  1.00  0.75           H  
ATOM   1105  N   GLU A  72      28.898  12.704  13.237  1.00  0.74           N  
ATOM   1106  CA  GLU A  72      28.349  11.433  12.801  1.00  0.74           C  
ATOM   1107  C   GLU A  72      28.928  10.282  13.594  1.00  0.74           C  
ATOM   1108  O   GLU A  72      30.119  10.272  13.918  1.00  0.74           O  
ATOM   1109  CB  GLU A  72      28.624  11.211  11.315  1.00  0.74           C  
ATOM   1110  CG  GLU A  72      27.989  12.267  10.444  1.00  0.74           C  
ATOM   1111  CD  GLU A  72      28.094  12.003   9.006  1.00  0.74           C  
ATOM   1112  OE1 GLU A  72      29.184  11.945   8.481  1.00  0.74           O  
ATOM   1113  OE2 GLU A  72      27.051  11.843   8.418  1.00  0.74           O  
ATOM   1114  H   GLU A  72      29.764  13.041  12.847  1.00  0.74           H  
ATOM   1115  HA  GLU A  72      27.272  11.440  12.962  1.00  0.74           H  
ATOM   1116 1HB  GLU A  72      29.697  11.213  11.134  1.00  0.74           H  
ATOM   1117 2HB  GLU A  72      28.234  10.234  11.013  1.00  0.74           H  
ATOM   1118 1HG  GLU A  72      26.961  12.356  10.695  1.00  0.74           H  
ATOM   1119 2HG  GLU A  72      28.459  13.225  10.667  1.00  0.74           H  
ATOM   1120  N   GLU A  73      28.097   9.280  13.834  1.00  0.74           N  
ATOM   1121  CA  GLU A  73      28.525   8.064  14.498  1.00  0.74           C  
ATOM   1122  C   GLU A  73      28.345   6.930  13.495  1.00  0.74           C  
ATOM   1123  O   GLU A  73      27.399   6.964  12.709  1.00  0.74           O  
ATOM   1124  CB  GLU A  73      27.686   7.863  15.761  1.00  0.74           C  
ATOM   1125  CG  GLU A  73      27.817   9.006  16.785  1.00  0.74           C  
ATOM   1126  CD  GLU A  73      26.979   8.826  18.054  1.00  0.74           C  
ATOM   1127  OE1 GLU A  73      26.302   7.836  18.174  1.00  0.74           O  
ATOM   1128  OE2 GLU A  73      27.011   9.707  18.891  1.00  0.74           O  
ATOM   1129  H   GLU A  73      27.119   9.388  13.564  1.00  0.74           H  
ATOM   1130  HA  GLU A  73      29.580   8.136  14.762  1.00  0.74           H  
ATOM   1131 1HB  GLU A  73      26.632   7.769  15.490  1.00  0.74           H  
ATOM   1132 2HB  GLU A  73      28.000   6.952  16.249  1.00  0.74           H  
ATOM   1133 1HG  GLU A  73      28.865   9.100  17.063  1.00  0.74           H  
ATOM   1134 2HG  GLU A  73      27.518   9.937  16.299  1.00  0.74           H  
ATOM   1135  N   VAL A  74      29.250   5.944  13.477  1.00  0.75           N  
ATOM   1136  CA  VAL A  74      29.119   4.872  12.479  1.00  0.75           C  
ATOM   1137  C   VAL A  74      29.073   3.493  13.159  1.00  0.75           C  
ATOM   1138  O   VAL A  74      29.861   3.218  14.068  1.00  0.75           O  
ATOM   1139  CB  VAL A  74      30.258   4.975  11.433  1.00  0.75           C  
ATOM   1140  CG1 VAL A  74      30.086   3.898  10.349  1.00  0.75           C  
ATOM   1141  CG2 VAL A  74      30.254   6.377  10.811  1.00  0.75           C  
ATOM   1142  H   VAL A  74      30.014   5.939  14.139  1.00  0.75           H  
ATOM   1143  HA  VAL A  74      28.184   5.011  11.947  1.00  0.75           H  
ATOM   1144  HB  VAL A  74      31.211   4.793  11.923  1.00  0.75           H  
ATOM   1145 1HG1 VAL A  74      30.893   3.976   9.626  1.00  0.75           H  
ATOM   1146 2HG1 VAL A  74      30.092   2.938  10.776  1.00  0.75           H  
ATOM   1147 3HG1 VAL A  74      29.126   4.063   9.841  1.00  0.75           H  
ATOM   1148 1HG2 VAL A  74      31.051   6.451  10.079  1.00  0.75           H  
ATOM   1149 2HG2 VAL A  74      29.294   6.544  10.318  1.00  0.75           H  
ATOM   1150 3HG2 VAL A  74      30.404   7.131  11.578  1.00  0.75           H  
ATOM   1151  N   PHE A  75      28.125   2.647  12.728  1.00  0.77           N  
ATOM   1152  CA  PHE A  75      27.875   1.338  13.336  1.00  0.77           C  
ATOM   1153  C   PHE A  75      27.824   0.143  12.357  1.00  0.77           C  
ATOM   1154  O   PHE A  75      26.733  -0.349  12.076  1.00  0.77           O  
ATOM   1155  CB  PHE A  75      26.517   1.422  14.009  1.00  0.77           C  
ATOM   1156  CG  PHE A  75      26.449   2.553  14.935  1.00  0.77           C  
ATOM   1157  CD1 PHE A  75      25.919   3.751  14.489  1.00  0.77           C  
ATOM   1158  CD2 PHE A  75      26.924   2.468  16.217  1.00  0.77           C  
ATOM   1159  CE1 PHE A  75      25.868   4.830  15.310  1.00  0.77           C  
ATOM   1160  CE2 PHE A  75      26.873   3.559  17.046  1.00  0.77           C  
ATOM   1161  CZ  PHE A  75      26.341   4.740  16.587  1.00  0.77           C  
ATOM   1162  H   PHE A  75      27.535   2.956  11.961  1.00  0.77           H  
ATOM   1163  HA  PHE A  75      28.642   1.157  14.087  1.00  0.77           H  
ATOM   1164 1HB  PHE A  75      25.736   1.540  13.260  1.00  0.77           H  
ATOM   1165 2HB  PHE A  75      26.316   0.506  14.564  1.00  0.77           H  
ATOM   1166  HD1 PHE A  75      25.550   3.830  13.462  1.00  0.77           H  
ATOM   1167  HD2 PHE A  75      27.351   1.529  16.571  1.00  0.77           H  
ATOM   1168  HE1 PHE A  75      25.461   5.757  14.951  1.00  0.77           H  
ATOM   1169  HE2 PHE A  75      27.251   3.495  18.064  1.00  0.77           H  
ATOM   1170  HZ  PHE A  75      26.299   5.608  17.244  1.00  0.77           H  
ATOM   1171  N   PRO A  76      28.948  -0.303  11.775  1.00  0.79           N  
ATOM   1172  CA  PRO A  76      29.041  -1.391  10.811  1.00  0.79           C  
ATOM   1173  C   PRO A  76      29.014  -2.749  11.520  1.00  0.79           C  
ATOM   1174  O   PRO A  76      29.335  -2.816  12.706  1.00  0.79           O  
ATOM   1175  CB  PRO A  76      30.412  -1.140  10.190  1.00  0.79           C  
ATOM   1176  CG  PRO A  76      31.228  -0.578  11.344  1.00  0.79           C  
ATOM   1177  CD  PRO A  76      30.252   0.233  12.185  1.00  0.79           C  
ATOM   1178  HA  PRO A  76      28.231  -1.297  10.077  1.00  0.79           H  
ATOM   1179 1HB  PRO A  76      30.822  -2.080   9.787  1.00  0.79           H  
ATOM   1180 2HB  PRO A  76      30.323  -0.443   9.350  1.00  0.79           H  
ATOM   1181 1HG  PRO A  76      31.687  -1.403  11.910  1.00  0.79           H  
ATOM   1182 2HG  PRO A  76      32.056   0.036  10.957  1.00  0.79           H  
ATOM   1183 1HD  PRO A  76      30.432   0.017  13.248  1.00  0.79           H  
ATOM   1184 2HD  PRO A  76      30.355   1.264  11.973  1.00  0.79           H  
ATOM   1185  N   PRO A  77      28.687  -3.836  10.807  1.00  0.81           N  
ATOM   1186  CA  PRO A  77      28.087  -3.964   9.485  1.00  0.81           C  
ATOM   1187  C   PRO A  77      26.599  -3.697   9.596  1.00  0.81           C  
ATOM   1188  O   PRO A  77      26.036  -3.899  10.670  1.00  0.81           O  
ATOM   1189  CB  PRO A  77      28.361  -5.423   9.135  1.00  0.81           C  
ATOM   1190  CG  PRO A  77      28.360  -6.124  10.476  1.00  0.81           C  
ATOM   1191  CD  PRO A  77      28.981  -5.118  11.443  1.00  0.81           C  
ATOM   1192  HA  PRO A  77      28.575  -3.279   8.782  1.00  0.81           H  
ATOM   1193 1HB  PRO A  77      27.572  -5.792   8.460  1.00  0.81           H  
ATOM   1194 2HB  PRO A  77      29.317  -5.509   8.598  1.00  0.81           H  
ATOM   1195 1HG  PRO A  77      27.330  -6.395  10.753  1.00  0.81           H  
ATOM   1196 2HG  PRO A  77      28.932  -7.058  10.415  1.00  0.81           H  
ATOM   1197 1HD  PRO A  77      28.491  -5.167  12.428  1.00  0.81           H  
ATOM   1198 2HD  PRO A  77      30.070  -5.262  11.523  1.00  0.81           H  
ATOM   1199  N   PHE A  78      25.938  -3.333   8.508  1.00  0.82           N  
ATOM   1200  CA  PHE A  78      24.481  -3.243   8.584  1.00  0.82           C  
ATOM   1201  C   PHE A  78      23.860  -4.612   8.229  1.00  0.82           C  
ATOM   1202  O   PHE A  78      24.219  -5.161   7.191  1.00  0.82           O  
ATOM   1203  CB  PHE A  78      23.957  -2.156   7.649  1.00  0.82           C  
ATOM   1204  CG  PHE A  78      22.501  -1.956   7.777  1.00  0.82           C  
ATOM   1205  CD1 PHE A  78      21.953  -1.835   9.024  1.00  0.82           C  
ATOM   1206  CD2 PHE A  78      21.685  -1.856   6.690  1.00  0.82           C  
ATOM   1207  CE1 PHE A  78      20.620  -1.658   9.207  1.00  0.82           C  
ATOM   1208  CE2 PHE A  78      20.344  -1.640   6.872  1.00  0.82           C  
ATOM   1209  CZ  PHE A  78      19.819  -1.552   8.142  1.00  0.82           C  
ATOM   1210  H   PHE A  78      26.449  -3.128   7.653  1.00  0.82           H  
ATOM   1211  HA  PHE A  78      24.215  -2.938   9.591  1.00  0.82           H  
ATOM   1212 1HB  PHE A  78      24.466  -1.210   7.852  1.00  0.82           H  
ATOM   1213 2HB  PHE A  78      24.163  -2.425   6.630  1.00  0.82           H  
ATOM   1214  HD1 PHE A  78      22.617  -1.890   9.890  1.00  0.82           H  
ATOM   1215  HD2 PHE A  78      22.110  -1.934   5.690  1.00  0.82           H  
ATOM   1216  HE1 PHE A  78      20.206  -1.577  10.197  1.00  0.82           H  
ATOM   1217  HE2 PHE A  78      19.689  -1.534   6.013  1.00  0.82           H  
ATOM   1218  HZ  PHE A  78      18.763  -1.376   8.290  1.00  0.82           H  
ATOM   1219  N   PRO A  79      22.977  -5.215   9.072  1.00  0.82           N  
ATOM   1220  CA  PRO A  79      22.271  -6.477   8.852  1.00  0.82           C  
ATOM   1221  C   PRO A  79      21.358  -6.618   7.622  1.00  0.82           C  
ATOM   1222  O   PRO A  79      21.012  -7.744   7.269  1.00  0.82           O  
ATOM   1223  CB  PRO A  79      21.421  -6.598  10.131  1.00  0.82           C  
ATOM   1224  CG  PRO A  79      22.183  -5.850  11.170  1.00  0.82           C  
ATOM   1225  CD  PRO A  79      22.770  -4.698  10.466  1.00  0.82           C  
ATOM   1226  HA  PRO A  79      23.021  -7.282   8.835  1.00  0.82           H  
ATOM   1227 1HB  PRO A  79      20.418  -6.174   9.952  1.00  0.82           H  
ATOM   1228 2HB  PRO A  79      21.284  -7.656  10.384  1.00  0.82           H  
ATOM   1229 1HG  PRO A  79      21.522  -5.553  11.994  1.00  0.82           H  
ATOM   1230 2HG  PRO A  79      22.950  -6.500  11.607  1.00  0.82           H  
ATOM   1231 1HD  PRO A  79      22.040  -3.924  10.514  1.00  0.82           H  
ATOM   1232 2HD  PRO A  79      23.706  -4.450  10.974  1.00  0.82           H  
ATOM   1233  N   PHE A  80      20.899  -5.537   6.996  1.00  0.81           N  
ATOM   1234  CA  PHE A  80      19.990  -5.765   5.866  1.00  0.81           C  
ATOM   1235  C   PHE A  80      20.730  -6.086   4.580  1.00  0.81           C  
ATOM   1236  O   PHE A  80      21.775  -5.501   4.289  1.00  0.81           O  
ATOM   1237  CB  PHE A  80      19.108  -4.569   5.572  1.00  0.81           C  
ATOM   1238  CG  PHE A  80      18.169  -4.247   6.642  1.00  0.81           C  
ATOM   1239  CD1 PHE A  80      18.067  -5.067   7.732  1.00  0.81           C  
ATOM   1240  CD2 PHE A  80      17.395  -3.108   6.584  1.00  0.81           C  
ATOM   1241  CE1 PHE A  80      17.240  -4.762   8.745  1.00  0.81           C  
ATOM   1242  CE2 PHE A  80      16.568  -2.792   7.610  1.00  0.81           C  
ATOM   1243  CZ  PHE A  80      16.487  -3.615   8.703  1.00  0.81           C  
ATOM   1244  H   PHE A  80      21.170  -4.602   7.266  1.00  0.81           H  
ATOM   1245  HA  PHE A  80      19.348  -6.614   6.105  1.00  0.81           H  
ATOM   1246 1HB  PHE A  80      19.699  -3.719   5.319  1.00  0.81           H  
ATOM   1247 2HB  PHE A  80      18.525  -4.823   4.706  1.00  0.81           H  
ATOM   1248  HD1 PHE A  80      18.664  -5.970   7.782  1.00  0.81           H  
ATOM   1249  HD2 PHE A  80      17.461  -2.451   5.717  1.00  0.81           H  
ATOM   1250  HE1 PHE A  80      17.180  -5.435   9.591  1.00  0.81           H  
ATOM   1251  HE2 PHE A  80      15.973  -1.899   7.560  1.00  0.81           H  
ATOM   1252  HZ  PHE A  80      15.820  -3.372   9.524  1.00  0.81           H  
ATOM   1253  N   GLU A  81      20.146  -6.974   3.782  1.00  0.78           N  
ATOM   1254  CA  GLU A  81      20.704  -7.327   2.485  1.00  0.78           C  
ATOM   1255  C   GLU A  81      19.680  -7.128   1.376  1.00  0.78           C  
ATOM   1256  O   GLU A  81      18.469  -7.199   1.604  1.00  0.78           O  
ATOM   1257  CB  GLU A  81      21.221  -8.771   2.488  1.00  0.78           C  
ATOM   1258  CG  GLU A  81      22.383  -9.031   3.463  1.00  0.78           C  
ATOM   1259  CD  GLU A  81      22.931 -10.445   3.384  1.00  0.78           C  
ATOM   1260  OE1 GLU A  81      22.432 -11.211   2.597  1.00  0.78           O  
ATOM   1261  OE2 GLU A  81      23.856 -10.748   4.103  1.00  0.78           O  
ATOM   1262  H   GLU A  81      19.293  -7.421   4.086  1.00  0.78           H  
ATOM   1263  HA  GLU A  81      21.545  -6.665   2.281  1.00  0.78           H  
ATOM   1264 1HB  GLU A  81      20.408  -9.444   2.753  1.00  0.78           H  
ATOM   1265 2HB  GLU A  81      21.554  -9.040   1.487  1.00  0.78           H  
ATOM   1266 1HG  GLU A  81      23.186  -8.324   3.252  1.00  0.78           H  
ATOM   1267 2HG  GLU A  81      22.036  -8.841   4.481  1.00  0.78           H  
ATOM   1268  N   GLU A  82      20.181  -6.866   0.180  1.00  0.75           N  
ATOM   1269  CA  GLU A  82      19.325  -6.631  -0.971  1.00  0.75           C  
ATOM   1270  C   GLU A  82      18.392  -7.802  -1.207  1.00  0.75           C  
ATOM   1271  O   GLU A  82      18.833  -8.951  -1.222  1.00  0.75           O  
ATOM   1272  CB  GLU A  82      20.181  -6.485  -2.216  1.00  0.75           C  
ATOM   1273  CG  GLU A  82      21.130  -5.328  -2.262  1.00  0.75           C  
ATOM   1274  CD  GLU A  82      21.891  -5.338  -3.557  1.00  0.75           C  
ATOM   1275  OE1 GLU A  82      21.468  -6.045  -4.454  1.00  0.75           O  
ATOM   1276  OE2 GLU A  82      22.890  -4.683  -3.659  1.00  0.75           O  
ATOM   1277  H   GLU A  82      21.184  -6.828   0.066  1.00  0.75           H  
ATOM   1278  HA  GLU A  82      18.730  -5.738  -0.807  1.00  0.75           H  
ATOM   1279 1HB  GLU A  82      20.765  -7.394  -2.356  1.00  0.75           H  
ATOM   1280 2HB  GLU A  82      19.534  -6.393  -3.066  1.00  0.75           H  
ATOM   1281 1HG  GLU A  82      20.562  -4.405  -2.189  1.00  0.75           H  
ATOM   1282 2HG  GLU A  82      21.820  -5.379  -1.422  1.00  0.75           H  
ATOM   1283  N   GLY A  83      17.115  -7.513  -1.424  1.00  0.72           N  
ATOM   1284  CA  GLY A  83      16.116  -8.523  -1.719  1.00  0.72           C  
ATOM   1285  C   GLY A  83      15.433  -9.076  -0.469  1.00  0.72           C  
ATOM   1286  O   GLY A  83      14.415  -9.766  -0.573  1.00  0.72           O  
ATOM   1287  H   GLY A  83      16.787  -6.552  -1.374  1.00  0.72           H  
ATOM   1288 1HA  GLY A  83      15.364  -8.087  -2.380  1.00  0.72           H  
ATOM   1289 2HA  GLY A  83      16.582  -9.337  -2.270  1.00  0.72           H  
ATOM   1290  N   GLU A  84      15.972  -8.771   0.713  1.00  0.68           N  
ATOM   1291  CA  GLU A  84      15.379  -9.280   1.938  1.00  0.68           C  
ATOM   1292  C   GLU A  84      14.403  -8.296   2.553  1.00  0.68           C  
ATOM   1293  O   GLU A  84      14.587  -7.073   2.464  1.00  0.68           O  
ATOM   1294  CB  GLU A  84      16.463  -9.622   2.955  1.00  0.68           C  
ATOM   1295  CG  GLU A  84      17.439 -10.723   2.505  1.00  0.68           C  
ATOM   1296  CD  GLU A  84      16.820 -12.108   2.455  1.00  0.68           C  
ATOM   1297  OE1 GLU A  84      16.279 -12.535   3.450  1.00  0.68           O  
ATOM   1298  OE2 GLU A  84      16.894 -12.738   1.428  1.00  0.68           O  
ATOM   1299  H   GLU A  84      16.813  -8.193   0.775  1.00  0.68           H  
ATOM   1300  HA  GLU A  84      14.835 -10.194   1.701  1.00  0.68           H  
ATOM   1301 1HB  GLU A  84      17.048  -8.731   3.174  1.00  0.68           H  
ATOM   1302 2HB  GLU A  84      15.998  -9.941   3.889  1.00  0.68           H  
ATOM   1303 1HG  GLU A  84      17.814 -10.465   1.512  1.00  0.68           H  
ATOM   1304 2HG  GLU A  84      18.289 -10.735   3.186  1.00  0.68           H  
ATOM   1305  N   GLY A  85      13.390  -8.848   3.222  1.00  0.66           N  
ATOM   1306  CA  GLY A  85      12.427  -8.046   3.962  1.00  0.66           C  
ATOM   1307  C   GLY A  85      12.991  -7.706   5.327  1.00  0.66           C  
ATOM   1308  O   GLY A  85      13.923  -8.362   5.795  1.00  0.66           O  
ATOM   1309  H   GLY A  85      13.307  -9.856   3.227  1.00  0.66           H  
ATOM   1310 1HA  GLY A  85      12.195  -7.146   3.417  1.00  0.66           H  
ATOM   1311 2HA  GLY A  85      11.495  -8.599   4.075  1.00  0.66           H  
ATOM   1312  N   PHE A  86      12.410  -6.718   5.984  1.00  0.64           N  
ATOM   1313  CA  PHE A  86      12.851  -6.379   7.323  1.00  0.64           C  
ATOM   1314  C   PHE A  86      11.862  -5.593   8.166  1.00  0.64           C  
ATOM   1315  O   PHE A  86      10.959  -4.913   7.664  1.00  0.64           O  
ATOM   1316  CB  PHE A  86      14.072  -5.505   7.295  1.00  0.64           C  
ATOM   1317  CG  PHE A  86      13.793  -4.209   6.657  1.00  0.64           C  
ATOM   1318  CD1 PHE A  86      13.283  -3.184   7.425  1.00  0.64           C  
ATOM   1319  CD2 PHE A  86      14.095  -3.966   5.351  1.00  0.64           C  
ATOM   1320  CE1 PHE A  86      13.061  -1.955   6.920  1.00  0.64           C  
ATOM   1321  CE2 PHE A  86      13.887  -2.723   4.842  1.00  0.64           C  
ATOM   1322  CZ  PHE A  86      13.364  -1.715   5.650  1.00  0.64           C  
ATOM   1323  H   PHE A  86      11.674  -6.193   5.530  1.00  0.64           H  
ATOM   1324  HA  PHE A  86      13.078  -7.308   7.847  1.00  0.64           H  
ATOM   1325 1HB  PHE A  86      14.393  -5.329   8.311  1.00  0.64           H  
ATOM   1326 2HB  PHE A  86      14.888  -5.995   6.761  1.00  0.64           H  
ATOM   1327  HD1 PHE A  86      13.056  -3.373   8.456  1.00  0.64           H  
ATOM   1328  HD2 PHE A  86      14.516  -4.764   4.734  1.00  0.64           H  
ATOM   1329  HE1 PHE A  86      12.651  -1.164   7.552  1.00  0.64           H  
ATOM   1330  HE2 PHE A  86      14.137  -2.524   3.809  1.00  0.64           H  
ATOM   1331  HZ  PHE A  86      13.200  -0.727   5.271  1.00  0.64           H  
ATOM   1332  N   ILE A  87      12.115  -5.627   9.471  1.00  0.64           N  
ATOM   1333  CA  ILE A  87      11.405  -4.792  10.431  1.00  0.64           C  
ATOM   1334  C   ILE A  87      12.367  -3.888  11.227  1.00  0.64           C  
ATOM   1335  O   ILE A  87      13.311  -4.381  11.855  1.00  0.64           O  
ATOM   1336  CB  ILE A  87      10.604  -5.657  11.418  1.00  0.64           C  
ATOM   1337  CG1 ILE A  87       9.658  -6.583  10.648  1.00  0.64           C  
ATOM   1338  CG2 ILE A  87       9.822  -4.746  12.356  1.00  0.64           C  
ATOM   1339  CD1 ILE A  87      10.227  -7.956  10.404  1.00  0.64           C  
ATOM   1340  H   ILE A  87      12.847  -6.252   9.793  1.00  0.64           H  
ATOM   1341  HA  ILE A  87      10.711  -4.152   9.890  1.00  0.64           H  
ATOM   1342  HB  ILE A  87      11.284  -6.283  11.996  1.00  0.64           H  
ATOM   1343 1HG1 ILE A  87       8.726  -6.682  11.201  1.00  0.64           H  
ATOM   1344 2HG1 ILE A  87       9.444  -6.142   9.685  1.00  0.64           H  
ATOM   1345 1HG2 ILE A  87       9.253  -5.345  13.062  1.00  0.64           H  
ATOM   1346 2HG2 ILE A  87      10.512  -4.116  12.892  1.00  0.64           H  
ATOM   1347 3HG2 ILE A  87       9.146  -4.120  11.786  1.00  0.64           H  
ATOM   1348 1HD1 ILE A  87       9.505  -8.550   9.847  1.00  0.64           H  
ATOM   1349 2HD1 ILE A  87      11.150  -7.884   9.834  1.00  0.64           H  
ATOM   1350 3HD1 ILE A  87      10.434  -8.438  11.359  1.00  0.64           H  
ATOM   1351  N   ILE A  88      12.127  -2.573  11.215  1.00  0.64           N  
ATOM   1352  CA  ILE A  88      12.930  -1.633  12.012  1.00  0.64           C  
ATOM   1353  C   ILE A  88      12.055  -1.058  13.113  1.00  0.64           C  
ATOM   1354  O   ILE A  88      10.931  -0.616  12.851  1.00  0.64           O  
ATOM   1355  CB  ILE A  88      13.505  -0.424  11.222  1.00  0.64           C  
ATOM   1356  CG1 ILE A  88      14.449  -0.818  10.125  1.00  0.64           C  
ATOM   1357  CG2 ILE A  88      14.221   0.505  12.175  1.00  0.64           C  
ATOM   1358  CD1 ILE A  88      14.804   0.362   9.214  1.00  0.64           C  
ATOM   1359  H   ILE A  88      11.348  -2.223  10.657  1.00  0.64           H  
ATOM   1360  HA  ILE A  88      13.757  -2.166  12.479  1.00  0.64           H  
ATOM   1361  HB  ILE A  88      12.704   0.109  10.765  1.00  0.64           H  
ATOM   1362 1HG1 ILE A  88      15.353  -1.187  10.548  1.00  0.64           H  
ATOM   1363 2HG1 ILE A  88      14.007  -1.592   9.555  1.00  0.64           H  
ATOM   1364 1HG2 ILE A  88      14.602   1.365  11.630  1.00  0.64           H  
ATOM   1365 2HG2 ILE A  88      13.545   0.844  12.935  1.00  0.64           H  
ATOM   1366 3HG2 ILE A  88      15.042  -0.031  12.637  1.00  0.64           H  
ATOM   1367 1HD1 ILE A  88      15.490   0.047   8.440  1.00  0.64           H  
ATOM   1368 2HD1 ILE A  88      13.894   0.750   8.753  1.00  0.64           H  
ATOM   1369 3HD1 ILE A  88      15.274   1.149   9.806  1.00  0.64           H  
ATOM   1370  N   VAL A  89      12.533  -1.115  14.350  1.00  0.65           N  
ATOM   1371  CA  VAL A  89      11.770  -0.565  15.456  1.00  0.65           C  
ATOM   1372  C   VAL A  89      12.566   0.491  16.216  1.00  0.65           C  
ATOM   1373  O   VAL A  89      13.716   0.259  16.591  1.00  0.65           O  
ATOM   1374  CB  VAL A  89      11.336  -1.681  16.418  1.00  0.65           C  
ATOM   1375  CG1 VAL A  89      10.589  -1.093  17.551  1.00  0.65           C  
ATOM   1376  CG2 VAL A  89      10.470  -2.679  15.675  1.00  0.65           C  
ATOM   1377  H   VAL A  89      13.444  -1.537  14.520  1.00  0.65           H  
ATOM   1378  HA  VAL A  89      10.877  -0.100  15.055  1.00  0.65           H  
ATOM   1379  HB  VAL A  89      12.215  -2.180  16.817  1.00  0.65           H  
ATOM   1380 1HG1 VAL A  89      10.274  -1.876  18.235  1.00  0.65           H  
ATOM   1381 2HG1 VAL A  89      11.212  -0.379  18.085  1.00  0.65           H  
ATOM   1382 3HG1 VAL A  89       9.723  -0.594  17.134  1.00  0.65           H  
ATOM   1383 1HG2 VAL A  89      10.159  -3.471  16.353  1.00  0.65           H  
ATOM   1384 2HG2 VAL A  89       9.593  -2.173  15.282  1.00  0.65           H  
ATOM   1385 3HG2 VAL A  89      11.038  -3.107  14.863  1.00  0.65           H  
ATOM   1386  N   LEU A  90      11.953   1.661  16.438  1.00  0.67           N  
ATOM   1387  CA  LEU A  90      12.622   2.725  17.188  1.00  0.67           C  
ATOM   1388  C   LEU A  90      11.900   3.029  18.491  1.00  0.67           C  
ATOM   1389  O   LEU A  90      10.760   3.496  18.488  1.00  0.67           O  
ATOM   1390  CB  LEU A  90      12.714   4.031  16.388  1.00  0.67           C  
ATOM   1391  CG  LEU A  90      13.640   4.016  15.224  1.00  0.67           C  
ATOM   1392  CD1 LEU A  90      12.898   3.485  14.012  1.00  0.67           C  
ATOM   1393  CD2 LEU A  90      14.164   5.406  14.992  1.00  0.67           C  
ATOM   1394  H   LEU A  90      11.009   1.793  16.085  1.00  0.67           H  
ATOM   1395  HA  LEU A  90      13.631   2.402  17.430  1.00  0.67           H  
ATOM   1396 1HB  LEU A  90      11.745   4.293  16.038  1.00  0.67           H  
ATOM   1397 2HB  LEU A  90      13.051   4.816  17.066  1.00  0.67           H  
ATOM   1398  HG  LEU A  90      14.468   3.339  15.433  1.00  0.67           H  
ATOM   1399 1HD1 LEU A  90      13.576   3.454  13.167  1.00  0.67           H  
ATOM   1400 2HD1 LEU A  90      12.521   2.490  14.206  1.00  0.67           H  
ATOM   1401 3HD1 LEU A  90      12.057   4.142  13.784  1.00  0.67           H  
ATOM   1402 1HD2 LEU A  90      14.839   5.402  14.144  1.00  0.67           H  
ATOM   1403 2HD2 LEU A  90      13.328   6.064  14.790  1.00  0.67           H  
ATOM   1404 3HD2 LEU A  90      14.695   5.752  15.880  1.00  0.67           H  
ATOM   1405  N   LEU A  91      12.566   2.735  19.600  1.00  0.69           N  
ATOM   1406  CA  LEU A  91      12.023   2.947  20.937  1.00  0.69           C  
ATOM   1407  C   LEU A  91      12.554   4.218  21.564  1.00  0.69           C  
ATOM   1408  O   LEU A  91      13.772   4.435  21.641  1.00  0.69           O  
ATOM   1409  CB  LEU A  91      12.353   1.772  21.847  1.00  0.69           C  
ATOM   1410  CG  LEU A  91      11.987   1.972  23.351  1.00  0.69           C  
ATOM   1411  CD1 LEU A  91      10.481   2.054  23.543  1.00  0.69           C  
ATOM   1412  CD2 LEU A  91      12.589   0.842  24.151  1.00  0.69           C  
ATOM   1413  H   LEU A  91      13.509   2.352  19.511  1.00  0.69           H  
ATOM   1414  HA  LEU A  91      10.937   3.037  20.864  1.00  0.69           H  
ATOM   1415 1HB  LEU A  91      11.819   0.895  21.485  1.00  0.69           H  
ATOM   1416 2HB  LEU A  91      13.421   1.575  21.783  1.00  0.69           H  
ATOM   1417  HG  LEU A  91      12.411   2.914  23.698  1.00  0.69           H  
ATOM   1418 1HD1 LEU A  91      10.261   2.214  24.595  1.00  0.69           H  
ATOM   1419 2HD1 LEU A  91      10.076   2.884  22.968  1.00  0.69           H  
ATOM   1420 3HD1 LEU A  91      10.024   1.130  23.219  1.00  0.69           H  
ATOM   1421 1HD2 LEU A  91      12.367   0.987  25.210  1.00  0.69           H  
ATOM   1422 2HD2 LEU A  91      12.176  -0.108  23.817  1.00  0.69           H  
ATOM   1423 3HD2 LEU A  91      13.674   0.839  24.010  1.00  0.69           H  
ATOM   1424  N   VAL A  92      11.654   5.074  22.018  1.00  0.72           N  
ATOM   1425  CA  VAL A  92      12.101   6.308  22.629  1.00  0.72           C  
ATOM   1426  C   VAL A  92      12.362   6.058  24.116  1.00  0.72           C  
ATOM   1427  O   VAL A  92      11.464   5.627  24.848  1.00  0.72           O  
ATOM   1428  CB  VAL A  92      11.004   7.375  22.541  1.00  0.72           C  
ATOM   1429  CG1 VAL A  92      11.488   8.676  23.158  1.00  0.72           C  
ATOM   1430  CG2 VAL A  92      10.537   7.556  21.163  1.00  0.72           C  
ATOM   1431  H   VAL A  92      10.653   4.873  21.921  1.00  0.72           H  
ATOM   1432  HA  VAL A  92      13.019   6.652  22.143  1.00  0.72           H  
ATOM   1433  HB  VAL A  92      10.162   7.029  23.139  1.00  0.72           H  
ATOM   1434 1HG1 VAL A  92      10.683   9.406  23.125  1.00  0.72           H  
ATOM   1435 2HG1 VAL A  92      11.799   8.525  24.181  1.00  0.72           H  
ATOM   1436 3HG1 VAL A  92      12.336   9.041  22.581  1.00  0.72           H  
ATOM   1437 1HG2 VAL A  92       9.742   8.277  21.158  1.00  0.72           H  
ATOM   1438 2HG2 VAL A  92      11.321   7.891  20.594  1.00  0.72           H  
ATOM   1439 3HG2 VAL A  92      10.172   6.608  20.767  1.00  0.72           H  
ATOM   1440  N   GLU A  93      13.566   6.344  24.581  1.00  0.75           N  
ATOM   1441  CA  GLU A  93      13.891   6.209  25.993  1.00  0.75           C  
ATOM   1442  C   GLU A  93      14.253   7.608  26.489  1.00  0.75           C  
ATOM   1443  O   GLU A  93      14.709   8.416  25.690  1.00  0.75           O  
ATOM   1444  CB  GLU A  93      15.022   5.197  26.212  1.00  0.75           C  
ATOM   1445  CG  GLU A  93      14.667   3.766  25.822  1.00  0.75           C  
ATOM   1446  CD  GLU A  93      15.732   2.778  26.240  1.00  0.75           C  
ATOM   1447  OE1 GLU A  93      16.686   3.199  26.843  1.00  0.75           O  
ATOM   1448  OE2 GLU A  93      15.599   1.595  25.970  1.00  0.75           O  
ATOM   1449  H   GLU A  93      14.307   6.646  23.946  1.00  0.75           H  
ATOM   1450  HA  GLU A  93      13.009   5.850  26.508  1.00  0.75           H  
ATOM   1451 1HB  GLU A  93      15.886   5.492  25.613  1.00  0.75           H  
ATOM   1452 2HB  GLU A  93      15.341   5.184  27.243  1.00  0.75           H  
ATOM   1453 1HG  GLU A  93      13.718   3.492  26.280  1.00  0.75           H  
ATOM   1454 2HG  GLU A  93      14.546   3.720  24.738  1.00  0.75           H  
ATOM   1455  N   PRO A  94      14.130   7.941  27.782  1.00  0.77           N  
ATOM   1456  CA  PRO A  94      14.424   9.263  28.326  1.00  0.77           C  
ATOM   1457  C   PRO A  94      15.765   9.866  27.896  1.00  0.77           C  
ATOM   1458  O   PRO A  94      15.863  11.086  27.758  1.00  0.77           O  
ATOM   1459  CB  PRO A  94      14.429   8.984  29.831  1.00  0.77           C  
ATOM   1460  CG  PRO A  94      13.458   7.835  30.002  1.00  0.77           C  
ATOM   1461  CD  PRO A  94      13.710   6.948  28.805  1.00  0.77           C  
ATOM   1462  HA  PRO A  94      13.604   9.945  28.069  1.00  0.77           H  
ATOM   1463 1HB  PRO A  94      15.457   8.743  30.164  1.00  0.77           H  
ATOM   1464 2HB  PRO A  94      14.124   9.887  30.379  1.00  0.77           H  
ATOM   1465 1HG  PRO A  94      13.641   7.323  30.959  1.00  0.77           H  
ATOM   1466 2HG  PRO A  94      12.426   8.217  30.039  1.00  0.77           H  
ATOM   1467 1HD  PRO A  94      14.523   6.253  29.036  1.00  0.77           H  
ATOM   1468 2HD  PRO A  94      12.786   6.434  28.550  1.00  0.77           H  
ATOM   1469  N   ASP A  95      16.782   9.026  27.677  1.00  0.77           N  
ATOM   1470  CA  ASP A  95      18.102   9.502  27.278  1.00  0.77           C  
ATOM   1471  C   ASP A  95      18.514   9.194  25.827  1.00  0.77           C  
ATOM   1472  O   ASP A  95      19.582   9.639  25.396  1.00  0.77           O  
ATOM   1473  CB  ASP A  95      19.160   8.892  28.196  1.00  0.77           C  
ATOM   1474  CG  ASP A  95      19.019   9.307  29.663  1.00  0.77           C  
ATOM   1475  OD1 ASP A  95      18.758  10.454  29.924  1.00  0.77           O  
ATOM   1476  OD2 ASP A  95      19.168   8.455  30.508  1.00  0.77           O  
ATOM   1477  H   ASP A  95      16.643   8.033  27.795  1.00  0.77           H  
ATOM   1478  HA  ASP A  95      18.118  10.585  27.402  1.00  0.77           H  
ATOM   1479 1HB  ASP A  95      19.101   7.805  28.132  1.00  0.77           H  
ATOM   1480 2HB  ASP A  95      20.150   9.184  27.844  1.00  0.77           H  
ATOM   1481  N   ALA A  96      17.731   8.385  25.098  1.00  0.77           N  
ATOM   1482  CA  ALA A  96      18.190   7.927  23.774  1.00  0.77           C  
ATOM   1483  C   ALA A  96      17.124   7.268  22.893  1.00  0.77           C  
ATOM   1484  O   ALA A  96      16.065   6.844  23.352  1.00  0.77           O  
ATOM   1485  CB  ALA A  96      19.309   6.922  23.963  1.00  0.77           C  
ATOM   1486  H   ALA A  96      16.812   8.125  25.438  1.00  0.77           H  
ATOM   1487  HA  ALA A  96      18.564   8.791  23.235  1.00  0.77           H  
ATOM   1488 1HB  ALA A  96      19.685   6.598  22.999  1.00  0.77           H  
ATOM   1489 2HB  ALA A  96      20.126   7.346  24.530  1.00  0.77           H  
ATOM   1490 3HB  ALA A  96      18.928   6.051  24.494  1.00  0.77           H  
ATOM   1491  N   PHE A  97      17.438   7.154  21.608  1.00  0.76           N  
ATOM   1492  CA  PHE A  97      16.643   6.328  20.698  1.00  0.76           C  
ATOM   1493  C   PHE A  97      17.295   4.997  20.461  1.00  0.76           C  
ATOM   1494  O   PHE A  97      18.445   4.917  20.015  1.00  0.76           O  
ATOM   1495  CB  PHE A  97      16.381   6.992  19.367  1.00  0.76           C  
ATOM   1496  CG  PHE A  97      15.327   7.981  19.386  1.00  0.76           C  
ATOM   1497  CD1 PHE A  97      15.523   9.244  19.801  1.00  0.76           C  
ATOM   1498  CD2 PHE A  97      14.100   7.624  18.919  1.00  0.76           C  
ATOM   1499  CE1 PHE A  97      14.501  10.152  19.780  1.00  0.76           C  
ATOM   1500  CE2 PHE A  97      13.095   8.514  18.885  1.00  0.76           C  
ATOM   1501  CZ  PHE A  97      13.286   9.796  19.330  1.00  0.76           C  
ATOM   1502  H   PHE A  97      18.307   7.579  21.278  1.00  0.76           H  
ATOM   1503  HA  PHE A  97      15.673   6.140  21.163  1.00  0.76           H  
ATOM   1504 1HB  PHE A  97      17.296   7.465  19.041  1.00  0.76           H  
ATOM   1505 2HB  PHE A  97      16.124   6.234  18.627  1.00  0.76           H  
ATOM   1506  HD1 PHE A  97      16.509   9.537  20.159  1.00  0.76           H  
ATOM   1507  HD2 PHE A  97      13.940   6.605  18.572  1.00  0.76           H  
ATOM   1508  HE1 PHE A  97      14.686  11.160  20.122  1.00  0.76           H  
ATOM   1509  HE2 PHE A  97      12.130   8.200  18.503  1.00  0.76           H  
ATOM   1510  HZ  PHE A  97      12.473  10.517  19.307  1.00  0.76           H  
ATOM   1511  N   LYS A  98      16.571   3.943  20.783  1.00  0.74           N  
ATOM   1512  CA  LYS A  98      17.117   2.618  20.616  1.00  0.74           C  
ATOM   1513  C   LYS A  98      16.526   2.000  19.374  1.00  0.74           C  
ATOM   1514  O   LYS A  98      15.302   1.882  19.241  1.00  0.74           O  
ATOM   1515  CB  LYS A  98      16.870   1.805  21.881  1.00  0.74           C  
ATOM   1516  CG  LYS A  98      17.470   0.423  21.922  1.00  0.74           C  
ATOM   1517  CD  LYS A  98      17.318  -0.110  23.335  1.00  0.74           C  
ATOM   1518  CE  LYS A  98      18.273   0.642  24.285  1.00  0.74           C  
ATOM   1519  NZ  LYS A  98      18.079   0.250  25.692  1.00  0.74           N  
ATOM   1520  H   LYS A  98      15.621   4.067  21.144  1.00  0.74           H  
ATOM   1521  HA  LYS A  98      18.191   2.688  20.467  1.00  0.74           H  
ATOM   1522 1HB  LYS A  98      17.261   2.362  22.737  1.00  0.74           H  
ATOM   1523 2HB  LYS A  98      15.798   1.704  22.037  1.00  0.74           H  
ATOM   1524 1HG  LYS A  98      16.952  -0.231  21.220  1.00  0.74           H  
ATOM   1525 2HG  LYS A  98      18.529   0.468  21.654  1.00  0.74           H  
ATOM   1526 1HD  LYS A  98      16.289   0.028  23.681  1.00  0.74           H  
ATOM   1527 2HD  LYS A  98      17.561  -1.165  23.367  1.00  0.74           H  
ATOM   1528 1HE  LYS A  98      19.302   0.427  23.999  1.00  0.74           H  
ATOM   1529 2HE  LYS A  98      18.100   1.717  24.199  1.00  0.74           H  
ATOM   1530 1HZ  LYS A  98      18.713   0.782  26.273  1.00  0.74           H  
ATOM   1531 2HZ  LYS A  98      17.108   0.495  25.938  1.00  0.74           H  
ATOM   1532 3HZ  LYS A  98      18.232  -0.732  25.819  1.00  0.74           H  
ATOM   1533  N   LEU A  99      17.397   1.648  18.437  1.00  0.73           N  
ATOM   1534  CA  LEU A  99      16.940   1.102  17.178  1.00  0.73           C  
ATOM   1535  C   LEU A  99      17.303  -0.371  17.097  1.00  0.73           C  
ATOM   1536  O   LEU A  99      18.468  -0.762  17.297  1.00  0.73           O  
ATOM   1537  CB  LEU A  99      17.514   1.907  16.000  1.00  0.73           C  
ATOM   1538  CG  LEU A  99      16.927   1.561  14.617  1.00  0.73           C  
ATOM   1539  CD1 LEU A  99      16.989   2.770  13.709  1.00  0.73           C  
ATOM   1540  CD2 LEU A  99      17.715   0.475  14.014  1.00  0.73           C  
ATOM   1541  H   LEU A  99      18.393   1.777  18.608  1.00  0.73           H  
ATOM   1542  HA  LEU A  99      15.861   1.186  17.135  1.00  0.73           H  
ATOM   1543 1HB  LEU A  99      17.328   2.965  16.182  1.00  0.73           H  
ATOM   1544 2HB  LEU A  99      18.595   1.750  15.960  1.00  0.73           H  
ATOM   1545  HG  LEU A  99      15.883   1.258  14.732  1.00  0.73           H  
ATOM   1546 1HD1 LEU A  99      16.568   2.520  12.743  1.00  0.73           H  
ATOM   1547 2HD1 LEU A  99      16.434   3.589  14.138  1.00  0.73           H  
ATOM   1548 3HD1 LEU A  99      18.021   3.053  13.593  1.00  0.73           H  
ATOM   1549 1HD2 LEU A  99      17.318   0.238  13.034  1.00  0.73           H  
ATOM   1550 2HD2 LEU A  99      18.721   0.817  13.920  1.00  0.73           H  
ATOM   1551 3HD2 LEU A  99      17.683  -0.400  14.649  1.00  0.73           H  
ATOM   1552  N   THR A 100      16.282  -1.174  16.823  1.00  0.72           N  
ATOM   1553  CA  THR A 100      16.388  -2.617  16.717  1.00  0.72           C  
ATOM   1554  C   THR A 100      15.999  -3.060  15.316  1.00  0.72           C  
ATOM   1555  O   THR A 100      14.991  -2.582  14.776  1.00  0.72           O  
ATOM   1556  CB  THR A 100      15.432  -3.273  17.738  1.00  0.72           C  
ATOM   1557  OG1 THR A 100      15.766  -2.842  19.052  1.00  0.72           O  
ATOM   1558  CG2 THR A 100      15.502  -4.761  17.700  1.00  0.72           C  
ATOM   1559  H   THR A 100      15.364  -0.742  16.694  1.00  0.72           H  
ATOM   1560  HA  THR A 100      17.413  -2.921  16.897  1.00  0.72           H  
ATOM   1561  HB  THR A 100      14.414  -2.963  17.510  1.00  0.72           H  
ATOM   1562  HG1 THR A 100      15.327  -3.409  19.690  1.00  0.72           H  
ATOM   1563 1HG2 THR A 100      14.810  -5.178  18.429  1.00  0.72           H  
ATOM   1564 2HG2 THR A 100      15.244  -5.120  16.707  1.00  0.72           H  
ATOM   1565 3HG2 THR A 100      16.485  -5.064  17.947  1.00  0.72           H  
ATOM   1566  N   VAL A 101      16.786  -3.932  14.690  1.00  0.72           N  
ATOM   1567  CA  VAL A 101      16.368  -4.399  13.381  1.00  0.72           C  
ATOM   1568  C   VAL A 101      16.211  -5.906  13.401  1.00  0.72           C  
ATOM   1569  O   VAL A 101      17.106  -6.625  13.843  1.00  0.72           O  
ATOM   1570  CB  VAL A 101      17.397  -4.017  12.313  1.00  0.72           C  
ATOM   1571  CG1 VAL A 101      17.566  -2.529  12.244  1.00  0.72           C  
ATOM   1572  CG2 VAL A 101      18.732  -4.678  12.608  1.00  0.72           C  
ATOM   1573  H   VAL A 101      17.613  -4.305  15.157  1.00  0.72           H  
ATOM   1574  HA  VAL A 101      15.411  -3.952  13.123  1.00  0.72           H  
ATOM   1575  HB  VAL A 101      17.028  -4.333  11.393  1.00  0.72           H  
ATOM   1576 1HG1 VAL A 101      18.269  -2.271  11.455  1.00  0.72           H  
ATOM   1577 2HG1 VAL A 101      16.617  -2.074  12.047  1.00  0.72           H  
ATOM   1578 3HG1 VAL A 101      17.946  -2.189  13.194  1.00  0.72           H  
ATOM   1579 1HG2 VAL A 101      19.438  -4.407  11.829  1.00  0.72           H  
ATOM   1580 2HG2 VAL A 101      19.106  -4.336  13.579  1.00  0.72           H  
ATOM   1581 3HG2 VAL A 101      18.607  -5.763  12.630  1.00  0.72           H  
ATOM   1582  N   ASN A 102      15.094  -6.395  12.889  1.00  0.72           N  
ATOM   1583  CA  ASN A 102      14.800  -7.826  12.836  1.00  0.72           C  
ATOM   1584  C   ASN A 102      15.021  -8.509  14.198  1.00  0.72           C  
ATOM   1585  O   ASN A 102      15.492  -9.642  14.268  1.00  0.72           O  
ATOM   1586  CB  ASN A 102      15.606  -8.493  11.739  1.00  0.72           C  
ATOM   1587  CG  ASN A 102      15.196  -7.955  10.414  1.00  0.72           C  
ATOM   1588  OD1 ASN A 102      14.051  -7.491  10.333  1.00  0.72           O  
ATOM   1589  ND2 ASN A 102      16.052  -8.009   9.422  1.00  0.72           N  
ATOM   1590  H   ASN A 102      14.404  -5.737  12.526  1.00  0.72           H  
ATOM   1591  HA  ASN A 102      13.743  -7.943  12.592  1.00  0.72           H  
ATOM   1592 1HB  ASN A 102      16.672  -8.315  11.890  1.00  0.72           H  
ATOM   1593 2HB  ASN A 102      15.440  -9.569  11.759  1.00  0.72           H  
ATOM   1594 1HD2 ASN A 102      15.804  -7.658   8.515  1.00  0.72           H  
ATOM   1595 2HD2 ASN A 102      16.958  -8.407   9.565  1.00  0.72           H  
ATOM   1596  N   GLY A 103      14.665  -7.812  15.278  1.00  0.74           N  
ATOM   1597  CA  GLY A 103      14.801  -8.316  16.643  1.00  0.74           C  
ATOM   1598  C   GLY A 103      16.202  -8.120  17.256  1.00  0.74           C  
ATOM   1599  O   GLY A 103      16.399  -8.399  18.440  1.00  0.74           O  
ATOM   1600  H   GLY A 103      14.285  -6.889  15.136  1.00  0.74           H  
ATOM   1601 1HA  GLY A 103      14.061  -7.822  17.274  1.00  0.74           H  
ATOM   1602 2HA  GLY A 103      14.555  -9.377  16.654  1.00  0.74           H  
ATOM   1603  N   LYS A 104      17.165  -7.628  16.472  1.00  0.75           N  
ATOM   1604  CA  LYS A 104      18.535  -7.433  16.940  1.00  0.75           C  
ATOM   1605  C   LYS A 104      18.845  -5.982  17.257  1.00  0.75           C  
ATOM   1606  O   LYS A 104      18.649  -5.089  16.429  1.00  0.75           O  
ATOM   1607  CB  LYS A 104      19.524  -7.940  15.901  1.00  0.75           C  
ATOM   1608  CG  LYS A 104      20.981  -7.846  16.335  1.00  0.75           C  
ATOM   1609  CD  LYS A 104      21.933  -8.448  15.312  1.00  0.75           C  
ATOM   1610  CE  LYS A 104      23.374  -8.338  15.798  1.00  0.75           C  
ATOM   1611  NZ  LYS A 104      24.339  -8.972  14.855  1.00  0.75           N  
ATOM   1612  H   LYS A 104      16.964  -7.404  15.503  1.00  0.75           H  
ATOM   1613  HA  LYS A 104      18.671  -8.007  17.857  1.00  0.75           H  
ATOM   1614 1HB  LYS A 104      19.301  -8.979  15.660  1.00  0.75           H  
ATOM   1615 2HB  LYS A 104      19.406  -7.359  14.982  1.00  0.75           H  
ATOM   1616 1HG  LYS A 104      21.244  -6.796  16.473  1.00  0.75           H  
ATOM   1617 2HG  LYS A 104      21.109  -8.356  17.287  1.00  0.75           H  
ATOM   1618 1HD  LYS A 104      21.686  -9.498  15.154  1.00  0.75           H  
ATOM   1619 2HD  LYS A 104      21.830  -7.916  14.364  1.00  0.75           H  
ATOM   1620 1HE  LYS A 104      23.630  -7.284  15.911  1.00  0.75           H  
ATOM   1621 2HE  LYS A 104      23.458  -8.825  16.769  1.00  0.75           H  
ATOM   1622 1HZ  LYS A 104      25.277  -8.875  15.220  1.00  0.75           H  
ATOM   1623 2HZ  LYS A 104      24.118  -9.953  14.756  1.00  0.75           H  
ATOM   1624 3HZ  LYS A 104      24.285  -8.524  13.954  1.00  0.75           H  
ATOM   1625  N   PHE A 105      19.326  -5.705  18.456  1.00  0.77           N  
ATOM   1626  CA  PHE A 105      19.598  -4.307  18.743  1.00  0.77           C  
ATOM   1627  C   PHE A 105      20.700  -3.840  17.807  1.00  0.77           C  
ATOM   1628  O   PHE A 105      21.719  -4.520  17.678  1.00  0.77           O  
ATOM   1629  CB  PHE A 105      20.000  -4.133  20.204  1.00  0.77           C  
ATOM   1630  CG  PHE A 105      18.844  -4.343  21.126  1.00  0.77           C  
ATOM   1631  CD1 PHE A 105      18.742  -5.490  21.897  1.00  0.77           C  
ATOM   1632  CD2 PHE A 105      17.841  -3.401  21.207  1.00  0.77           C  
ATOM   1633  CE1 PHE A 105      17.659  -5.681  22.735  1.00  0.77           C  
ATOM   1634  CE2 PHE A 105      16.755  -3.589  22.038  1.00  0.77           C  
ATOM   1635  CZ  PHE A 105      16.665  -4.728  22.805  1.00  0.77           C  
ATOM   1636  H   PHE A 105      19.487  -6.430  19.140  1.00  0.77           H  
ATOM   1637  HA  PHE A 105      18.703  -3.717  18.561  1.00  0.77           H  
ATOM   1638 1HB  PHE A 105      20.786  -4.840  20.461  1.00  0.77           H  
ATOM   1639 2HB  PHE A 105      20.388  -3.126  20.357  1.00  0.77           H  
ATOM   1640  HD1 PHE A 105      19.525  -6.246  21.839  1.00  0.77           H  
ATOM   1641  HD2 PHE A 105      17.911  -2.499  20.593  1.00  0.77           H  
ATOM   1642  HE1 PHE A 105      17.590  -6.586  23.338  1.00  0.77           H  
ATOM   1643  HE2 PHE A 105      15.971  -2.835  22.086  1.00  0.77           H  
ATOM   1644  HZ  PHE A 105      15.809  -4.879  23.461  1.00  0.77           H  
ATOM   1645  N   LEU A 106      20.514  -2.679  17.179  1.00  0.78           N  
ATOM   1646  CA  LEU A 106      21.517  -2.148  16.270  1.00  0.78           C  
ATOM   1647  C   LEU A 106      22.297  -1.034  16.959  1.00  0.78           C  
ATOM   1648  O   LEU A 106      23.529  -0.998  16.921  1.00  0.78           O  
ATOM   1649  CB  LEU A 106      20.870  -1.573  15.000  1.00  0.78           C  
ATOM   1650  CG  LEU A 106      21.876  -1.138  13.890  1.00  0.78           C  
ATOM   1651  CD1 LEU A 106      22.589  -2.376  13.386  1.00  0.78           C  
ATOM   1652  CD2 LEU A 106      21.170  -0.433  12.767  1.00  0.78           C  
ATOM   1653  H   LEU A 106      19.654  -2.155  17.314  1.00  0.78           H  
ATOM   1654  HA  LEU A 106      22.208  -2.945  15.997  1.00  0.78           H  
ATOM   1655 1HB  LEU A 106      20.194  -2.316  14.582  1.00  0.78           H  
ATOM   1656 2HB  LEU A 106      20.285  -0.699  15.279  1.00  0.78           H  
ATOM   1657  HG  LEU A 106      22.627  -0.469  14.317  1.00  0.78           H  
ATOM   1658 1HD1 LEU A 106      23.316  -2.093  12.619  1.00  0.78           H  
ATOM   1659 2HD1 LEU A 106      23.109  -2.864  14.212  1.00  0.78           H  
ATOM   1660 3HD1 LEU A 106      21.860  -3.063  12.960  1.00  0.78           H  
ATOM   1661 1HD2 LEU A 106      21.902  -0.157  12.004  1.00  0.78           H  
ATOM   1662 2HD2 LEU A 106      20.426  -1.094  12.344  1.00  0.78           H  
ATOM   1663 3HD2 LEU A 106      20.698   0.457  13.142  1.00  0.78           H  
ATOM   1664  N   CYS A 107      21.560  -0.100  17.571  1.00  0.79           N  
ATOM   1665  CA  CYS A 107      22.189   1.070  18.180  1.00  0.79           C  
ATOM   1666  C   CYS A 107      21.358   1.831  19.204  1.00  0.79           C  
ATOM   1667  O   CYS A 107      20.157   2.039  19.043  1.00  0.79           O  
ATOM   1668  CB  CYS A 107      22.578   2.074  17.127  1.00  0.79           C  
ATOM   1669  SG  CYS A 107      23.437   3.506  17.793  1.00  0.79           S  
ATOM   1670  H   CYS A 107      20.545  -0.204  17.574  1.00  0.79           H  
ATOM   1671  HA  CYS A 107      23.097   0.729  18.678  1.00  0.79           H  
ATOM   1672 1HB  CYS A 107      23.214   1.611  16.369  1.00  0.79           H  
ATOM   1673 2HB  CYS A 107      21.675   2.430  16.661  1.00  0.79           H  
ATOM   1674  HG  CYS A 107      23.847   3.990  16.619  1.00  0.79           H  
ATOM   1675  N   ASP A 108      22.028   2.262  20.267  1.00  0.79           N  
ATOM   1676  CA  ASP A 108      21.439   3.115  21.298  1.00  0.79           C  
ATOM   1677  C   ASP A 108      21.999   4.539  21.105  1.00  0.79           C  
ATOM   1678  O   ASP A 108      23.135   4.825  21.492  1.00  0.79           O  
ATOM   1679  CB  ASP A 108      21.777   2.513  22.669  1.00  0.79           C  
ATOM   1680  CG  ASP A 108      21.169   3.197  23.878  1.00  0.79           C  
ATOM   1681  OD1 ASP A 108      20.754   4.307  23.778  1.00  0.79           O  
ATOM   1682  OD2 ASP A 108      21.093   2.550  24.904  1.00  0.79           O  
ATOM   1683  H   ASP A 108      23.007   2.025  20.341  1.00  0.79           H  
ATOM   1684  HA  ASP A 108      20.359   3.149  21.174  1.00  0.79           H  
ATOM   1685 1HB  ASP A 108      21.465   1.469  22.681  1.00  0.79           H  
ATOM   1686 2HB  ASP A 108      22.861   2.522  22.794  1.00  0.79           H  
ATOM   1687  N   PHE A 109      21.238   5.402  20.418  1.00  0.80           N  
ATOM   1688  CA  PHE A 109      21.730   6.725  20.025  1.00  0.80           C  
ATOM   1689  C   PHE A 109      21.287   7.828  20.990  1.00  0.80           C  
ATOM   1690  O   PHE A 109      20.100   8.158  21.088  1.00  0.80           O  
ATOM   1691  CB  PHE A 109      21.248   7.040  18.601  1.00  0.80           C  
ATOM   1692  CG  PHE A 109      21.812   8.293  17.949  1.00  0.80           C  
ATOM   1693  CD1 PHE A 109      23.027   8.244  17.263  1.00  0.80           C  
ATOM   1694  CD2 PHE A 109      21.136   9.499  17.993  1.00  0.80           C  
ATOM   1695  CE1 PHE A 109      23.538   9.377  16.642  1.00  0.80           C  
ATOM   1696  CE2 PHE A 109      21.639  10.629  17.366  1.00  0.80           C  
ATOM   1697  CZ  PHE A 109      22.840  10.567  16.692  1.00  0.80           C  
ATOM   1698  H   PHE A 109      20.290   5.131  20.160  1.00  0.80           H  
ATOM   1699  HA  PHE A 109      22.820   6.695  20.017  1.00  0.80           H  
ATOM   1700 1HB  PHE A 109      21.491   6.194  17.953  1.00  0.80           H  
ATOM   1701 2HB  PHE A 109      20.160   7.125  18.607  1.00  0.80           H  
ATOM   1702  HD1 PHE A 109      23.582   7.301  17.216  1.00  0.80           H  
ATOM   1703  HD2 PHE A 109      20.201   9.554  18.531  1.00  0.80           H  
ATOM   1704  HE1 PHE A 109      24.495   9.324  16.112  1.00  0.80           H  
ATOM   1705  HE2 PHE A 109      21.087  11.566  17.409  1.00  0.80           H  
ATOM   1706  HZ  PHE A 109      23.239  11.452  16.206  1.00  0.80           H  
ATOM   1707  N   GLU A 110      22.252   8.404  21.702  1.00  0.81           N  
ATOM   1708  CA  GLU A 110      21.978   9.427  22.717  1.00  0.81           C  
ATOM   1709  C   GLU A 110      21.173  10.546  22.092  1.00  0.81           C  
ATOM   1710  O   GLU A 110      21.526  11.005  21.006  1.00  0.81           O  
ATOM   1711  CB  GLU A 110      23.288   9.967  23.292  1.00  0.81           C  
ATOM   1712  CG  GLU A 110      23.138  10.977  24.414  1.00  0.81           C  
ATOM   1713  CD  GLU A 110      24.471  11.413  24.979  1.00  0.81           C  
ATOM   1714  OE1 GLU A 110      25.475  10.903  24.533  1.00  0.81           O  
ATOM   1715  OE2 GLU A 110      24.491  12.250  25.852  1.00  0.81           O  
ATOM   1716  H   GLU A 110      23.203   8.093  21.557  1.00  0.81           H  
ATOM   1717  HA  GLU A 110      21.393   8.989  23.522  1.00  0.81           H  
ATOM   1718 1HB  GLU A 110      23.886   9.139  23.668  1.00  0.81           H  
ATOM   1719 2HB  GLU A 110      23.856  10.443  22.497  1.00  0.81           H  
ATOM   1720 1HG  GLU A 110      22.620  11.855  24.029  1.00  0.81           H  
ATOM   1721 2HG  GLU A 110      22.525  10.544  25.204  1.00  0.81           H  
ATOM   1722  N   HIS A 111      20.120  11.011  22.767  1.00  0.83           N  
ATOM   1723  CA  HIS A 111      19.333  12.064  22.136  1.00  0.83           C  
ATOM   1724  C   HIS A 111      20.225  13.267  21.883  1.00  0.83           C  
ATOM   1725  O   HIS A 111      21.042  13.642  22.723  1.00  0.83           O  
ATOM   1726  CB  HIS A 111      18.175  12.595  23.013  1.00  0.83           C  
ATOM   1727  CG  HIS A 111      17.097  11.655  23.357  1.00  0.83           C  
ATOM   1728  ND1 HIS A 111      16.429  10.913  22.439  1.00  0.83           N  
ATOM   1729  CD2 HIS A 111      16.532  11.392  24.538  1.00  0.83           C  
ATOM   1730  CE1 HIS A 111      15.511  10.184  23.062  1.00  0.83           C  
ATOM   1731  NE2 HIS A 111      15.564  10.462  24.327  1.00  0.83           N  
ATOM   1732  H   HIS A 111      19.879  10.608  23.674  1.00  0.83           H  
ATOM   1733  HA  HIS A 111      18.935  11.717  21.184  1.00  0.83           H  
ATOM   1734 1HB  HIS A 111      18.586  12.974  23.948  1.00  0.83           H  
ATOM   1735 2HB  HIS A 111      17.716  13.436  22.511  1.00  0.83           H  
ATOM   1736  HD2 HIS A 111      16.808  11.832  25.493  1.00  0.83           H  
ATOM   1737  HE1 HIS A 111      14.824   9.473  22.612  1.00  0.83           H  
ATOM   1738  HE2 HIS A 111      14.968  10.047  25.050  1.00  0.83           H  
ATOM   1739  N   ARG A 112      20.018  13.916  20.743  1.00  0.85           N  
ATOM   1740  CA  ARG A 112      20.752  15.128  20.396  1.00  0.85           C  
ATOM   1741  C   ARG A 112      19.767  16.288  20.324  1.00  0.85           C  
ATOM   1742  O   ARG A 112      20.042  17.347  19.758  1.00  0.85           O  
ATOM   1743  CB  ARG A 112      21.502  14.952  19.092  1.00  0.85           C  
ATOM   1744  CG  ARG A 112      22.499  13.778  19.085  1.00  0.85           C  
ATOM   1745  CD  ARG A 112      23.583  13.963  20.094  1.00  0.85           C  
ATOM   1746  NE  ARG A 112      24.531  12.845  20.133  1.00  0.85           N  
ATOM   1747  CZ  ARG A 112      25.419  12.648  21.133  1.00  0.85           C  
ATOM   1748  NH1 ARG A 112      25.446  13.480  22.154  1.00  0.85           N  
ATOM   1749  NH2 ARG A 112      26.262  11.623  21.107  1.00  0.85           N  
ATOM   1750  H   ARG A 112      19.344  13.549  20.085  1.00  0.85           H  
ATOM   1751  HA  ARG A 112      21.480  15.339  21.179  1.00  0.85           H  
ATOM   1752 1HB  ARG A 112      20.787  14.778  18.291  1.00  0.85           H  
ATOM   1753 2HB  ARG A 112      22.048  15.863  18.856  1.00  0.85           H  
ATOM   1754 1HG  ARG A 112      21.974  12.859  19.325  1.00  0.85           H  
ATOM   1755 2HG  ARG A 112      22.951  13.689  18.097  1.00  0.85           H  
ATOM   1756 1HD  ARG A 112      24.138  14.870  19.866  1.00  0.85           H  
ATOM   1757 2HD  ARG A 112      23.136  14.053  21.084  1.00  0.85           H  
ATOM   1758  HE  ARG A 112      24.526  12.179  19.366  1.00  0.85           H  
ATOM   1759 1HH1 ARG A 112      24.799  14.253  22.193  1.00  0.85           H  
ATOM   1760 2HH1 ARG A 112      26.104  13.333  22.911  1.00  0.85           H  
ATOM   1761 1HH2 ARG A 112      26.272  10.952  20.320  1.00  0.85           H  
ATOM   1762 2HH2 ARG A 112      26.907  11.489  21.873  1.00  0.85           H  
ATOM   1763  N   ASP A 113      18.600  16.029  20.903  1.00  0.86           N  
ATOM   1764  CA  ASP A 113      17.459  16.924  20.990  1.00  0.86           C  
ATOM   1765  C   ASP A 113      16.625  16.482  22.179  1.00  0.86           C  
ATOM   1766  O   ASP A 113      16.116  15.364  22.215  1.00  0.86           O  
ATOM   1767  CB  ASP A 113      16.628  16.917  19.708  1.00  0.86           C  
ATOM   1768  CG  ASP A 113      15.508  17.982  19.693  1.00  0.86           C  
ATOM   1769  OD1 ASP A 113      14.909  18.284  20.716  1.00  0.86           O  
ATOM   1770  OD2 ASP A 113      15.292  18.531  18.636  1.00  0.86           O  
ATOM   1771  H   ASP A 113      18.512  15.126  21.340  1.00  0.86           H  
ATOM   1772  HA  ASP A 113      17.814  17.938  21.173  1.00  0.86           H  
ATOM   1773 1HB  ASP A 113      17.285  17.086  18.849  1.00  0.86           H  
ATOM   1774 2HB  ASP A 113      16.170  15.934  19.584  1.00  0.86           H  
ATOM   1775  N   THR A 114      16.527  17.349  23.171  1.00  0.86           N  
ATOM   1776  CA  THR A 114      15.868  17.035  24.428  1.00  0.86           C  
ATOM   1777  C   THR A 114      14.392  17.431  24.477  1.00  0.86           C  
ATOM   1778  O   THR A 114      13.756  17.332  25.527  1.00  0.86           O  
ATOM   1779  CB  THR A 114      16.628  17.690  25.587  1.00  0.86           C  
ATOM   1780  OG1 THR A 114      16.660  19.110  25.405  1.00  0.86           O  
ATOM   1781  CG2 THR A 114      18.057  17.154  25.624  1.00  0.86           C  
ATOM   1782  H   THR A 114      16.943  18.261  23.050  1.00  0.86           H  
ATOM   1783  HA  THR A 114      15.918  15.956  24.568  1.00  0.86           H  
ATOM   1784  HB  THR A 114      16.126  17.461  26.526  1.00  0.86           H  
ATOM   1785  HG1 THR A 114      15.756  19.448  25.391  1.00  0.86           H  
ATOM   1786 1HG2 THR A 114      18.598  17.617  26.449  1.00  0.86           H  
ATOM   1787 2HG2 THR A 114      18.036  16.073  25.763  1.00  0.86           H  
ATOM   1788 3HG2 THR A 114      18.559  17.387  24.684  1.00  0.86           H  
ATOM   1789  N   ASN A 115      13.837  17.859  23.345  1.00  0.84           N  
ATOM   1790  CA  ASN A 115      12.438  18.265  23.289  1.00  0.84           C  
ATOM   1791  C   ASN A 115      11.727  17.417  22.248  1.00  0.84           C  
ATOM   1792  O   ASN A 115      11.194  17.905  21.251  1.00  0.84           O  
ATOM   1793  CB  ASN A 115      12.310  19.742  22.984  1.00  0.84           C  
ATOM   1794  CG  ASN A 115      12.954  20.620  24.041  1.00  0.84           C  
ATOM   1795  OD1 ASN A 115      12.400  20.833  25.137  1.00  0.84           O  
ATOM   1796  ND2 ASN A 115      14.114  21.146  23.728  1.00  0.84           N  
ATOM   1797  H   ASN A 115      14.393  17.912  22.480  1.00  0.84           H  
ATOM   1798  HA  ASN A 115      11.967  18.064  24.250  1.00  0.84           H  
ATOM   1799 1HB  ASN A 115      12.782  19.948  22.019  1.00  0.84           H  
ATOM   1800 2HB  ASN A 115      11.256  20.005  22.893  1.00  0.84           H  
ATOM   1801 1HD2 ASN A 115      14.589  21.740  24.379  1.00  0.84           H  
ATOM   1802 2HD2 ASN A 115      14.524  20.963  22.833  1.00  0.84           H  
ATOM   1803  N   LEU A 116      11.678  16.126  22.555  1.00  0.81           N  
ATOM   1804  CA  LEU A 116      11.196  15.047  21.698  1.00  0.81           C  
ATOM   1805  C   LEU A 116       9.732  15.206  21.323  1.00  0.81           C  
ATOM   1806  O   LEU A 116       9.278  14.757  20.264  1.00  0.81           O  
ATOM   1807  CB  LEU A 116      11.314  13.750  22.464  1.00  0.81           C  
ATOM   1808  CG  LEU A 116      12.643  13.340  22.838  1.00  0.81           C  
ATOM   1809  CD1 LEU A 116      12.485  12.121  23.672  1.00  0.81           C  
ATOM   1810  CD2 LEU A 116      13.470  13.122  21.620  1.00  0.81           C  
ATOM   1811  H   LEU A 116      12.099  15.860  23.435  1.00  0.81           H  
ATOM   1812  HA  LEU A 116      11.803  15.019  20.794  1.00  0.81           H  
ATOM   1813 1HB  LEU A 116      10.716  13.827  23.372  1.00  0.81           H  
ATOM   1814 2HB  LEU A 116      10.895  12.954  21.851  1.00  0.81           H  
ATOM   1815  HG  LEU A 116      13.113  14.111  23.453  1.00  0.81           H  
ATOM   1816 1HD1 LEU A 116      13.429  11.798  23.994  1.00  0.81           H  
ATOM   1817 2HD1 LEU A 116      11.870  12.344  24.541  1.00  0.81           H  
ATOM   1818 3HD1 LEU A 116      12.015  11.363  23.079  1.00  0.81           H  
ATOM   1819 1HD2 LEU A 116      14.468  12.809  21.910  1.00  0.81           H  
ATOM   1820 2HD2 LEU A 116      13.000  12.362  21.015  1.00  0.81           H  
ATOM   1821 3HD2 LEU A 116      13.541  14.051  21.055  1.00  0.81           H  
ATOM   1822  N   ARG A 117       8.997  15.883  22.193  1.00  0.77           N  
ATOM   1823  CA  ARG A 117       7.585  16.144  22.000  1.00  0.77           C  
ATOM   1824  C   ARG A 117       7.357  16.963  20.725  1.00  0.77           C  
ATOM   1825  O   ARG A 117       6.248  16.991  20.191  1.00  0.77           O  
ATOM   1826  CB  ARG A 117       7.019  16.907  23.188  1.00  0.77           C  
ATOM   1827  CG  ARG A 117       7.509  18.356  23.310  1.00  0.77           C  
ATOM   1828  CD  ARG A 117       7.058  19.004  24.577  1.00  0.77           C  
ATOM   1829  NE  ARG A 117       7.443  20.415  24.633  1.00  0.77           N  
ATOM   1830  CZ  ARG A 117       8.651  20.880  25.015  1.00  0.77           C  
ATOM   1831  NH1 ARG A 117       9.595  20.045  25.378  1.00  0.77           N  
ATOM   1832  NH2 ARG A 117       8.879  22.185  25.017  1.00  0.77           N  
ATOM   1833  H   ARG A 117       9.446  16.222  23.028  1.00  0.77           H  
ATOM   1834  HA  ARG A 117       7.064  15.189  21.912  1.00  0.77           H  
ATOM   1835 1HB  ARG A 117       5.932  16.929  23.115  1.00  0.77           H  
ATOM   1836 2HB  ARG A 117       7.275  16.386  24.110  1.00  0.77           H  
ATOM   1837 1HG  ARG A 117       8.601  18.379  23.273  1.00  0.77           H  
ATOM   1838 2HG  ARG A 117       7.110  18.938  22.479  1.00  0.77           H  
ATOM   1839 1HD  ARG A 117       5.973  18.943  24.646  1.00  0.77           H  
ATOM   1840 2HD  ARG A 117       7.506  18.493  25.428  1.00  0.77           H  
ATOM   1841  HE  ARG A 117       6.748  21.096  24.358  1.00  0.77           H  
ATOM   1842 1HH1 ARG A 117       9.424  19.052  25.375  1.00  0.77           H  
ATOM   1843 2HH1 ARG A 117      10.520  20.399  25.637  1.00  0.77           H  
ATOM   1844 1HH2 ARG A 117       8.148  22.823  24.735  1.00  0.77           H  
ATOM   1845 2HH2 ARG A 117       9.779  22.548  25.302  1.00  0.77           H  
ATOM   1846  N   ASN A 118       8.406  17.648  20.236  1.00  0.72           N  
ATOM   1847  CA  ASN A 118       8.294  18.460  19.042  1.00  0.72           C  
ATOM   1848  C   ASN A 118       8.619  17.681  17.762  1.00  0.72           C  
ATOM   1849  O   ASN A 118       8.512  18.230  16.666  1.00  0.72           O  
ATOM   1850  CB  ASN A 118       9.191  19.674  19.155  1.00  0.72           C  
ATOM   1851  CG  ASN A 118       8.727  20.661  20.206  1.00  0.72           C  
ATOM   1852  OD1 ASN A 118       7.533  20.786  20.513  1.00  0.72           O  
ATOM   1853  ND2 ASN A 118       9.667  21.386  20.752  1.00  0.72           N  
ATOM   1854  H   ASN A 118       9.316  17.605  20.694  1.00  0.72           H  
ATOM   1855  HA  ASN A 118       7.262  18.799  18.955  1.00  0.72           H  
ATOM   1856 1HB  ASN A 118      10.208  19.352  19.392  1.00  0.72           H  
ATOM   1857 2HB  ASN A 118       9.233  20.181  18.191  1.00  0.72           H  
ATOM   1858 1HD2 ASN A 118       9.437  22.071  21.441  1.00  0.72           H  
ATOM   1859 2HD2 ASN A 118      10.614  21.268  20.457  1.00  0.72           H  
ATOM   1860  N   ILE A 119       8.959  16.390  17.878  1.00  0.68           N  
ATOM   1861  CA  ILE A 119       9.221  15.609  16.672  1.00  0.68           C  
ATOM   1862  C   ILE A 119       7.844  15.251  16.162  1.00  0.68           C  
ATOM   1863  O   ILE A 119       7.109  14.526  16.814  1.00  0.68           O  
ATOM   1864  CB  ILE A 119      10.058  14.342  16.977  1.00  0.68           C  
ATOM   1865  CG1 ILE A 119      11.443  14.743  17.544  1.00  0.68           C  
ATOM   1866  CG2 ILE A 119      10.213  13.504  15.717  1.00  0.68           C  
ATOM   1867  CD1 ILE A 119      12.252  13.576  18.105  1.00  0.68           C  
ATOM   1868  H   ILE A 119       9.035  15.947  18.789  1.00  0.68           H  
ATOM   1869  HA  ILE A 119       9.728  16.209  15.929  1.00  0.68           H  
ATOM   1870  HB  ILE A 119       9.549  13.757  17.741  1.00  0.68           H  
ATOM   1871 1HG1 ILE A 119      12.019  15.217  16.750  1.00  0.68           H  
ATOM   1872 2HG1 ILE A 119      11.293  15.473  18.342  1.00  0.68           H  
ATOM   1873 1HG2 ILE A 119      10.778  12.617  15.946  1.00  0.68           H  
ATOM   1874 2HG2 ILE A 119       9.239  13.221  15.343  1.00  0.68           H  
ATOM   1875 3HG2 ILE A 119      10.729  14.085  14.964  1.00  0.68           H  
ATOM   1876 1HD1 ILE A 119      13.204  13.945  18.487  1.00  0.68           H  
ATOM   1877 2HD1 ILE A 119      11.690  13.114  18.920  1.00  0.68           H  
ATOM   1878 3HD1 ILE A 119      12.436  12.845  17.323  1.00  0.68           H  
ATOM   1879  N   SER A 120       7.468  15.823  15.029  1.00  0.65           N  
ATOM   1880  CA  SER A 120       6.095  15.706  14.553  1.00  0.65           C  
ATOM   1881  C   SER A 120       5.919  14.747  13.400  1.00  0.65           C  
ATOM   1882  O   SER A 120       4.790  14.399  13.040  1.00  0.65           O  
ATOM   1883  CB  SER A 120       5.572  17.064  14.173  1.00  0.65           C  
ATOM   1884  OG  SER A 120       6.309  17.608  13.113  1.00  0.65           O  
ATOM   1885  H   SER A 120       8.157  16.352  14.500  1.00  0.65           H  
ATOM   1886  HA  SER A 120       5.486  15.339  15.381  1.00  0.65           H  
ATOM   1887 1HB  SER A 120       4.525  16.975  13.885  1.00  0.65           H  
ATOM   1888 2HB  SER A 120       5.621  17.729  15.035  1.00  0.65           H  
ATOM   1889  HG  SER A 120       6.479  16.875  12.506  1.00  0.65           H  
ATOM   1890  N   SER A 121       7.015  14.329  12.795  1.00  0.63           N  
ATOM   1891  CA  SER A 121       6.885  13.383  11.700  1.00  0.63           C  
ATOM   1892  C   SER A 121       8.147  12.584  11.493  1.00  0.63           C  
ATOM   1893  O   SER A 121       9.233  13.030  11.869  1.00  0.63           O  
ATOM   1894  CB  SER A 121       6.553  14.108  10.413  1.00  0.63           C  
ATOM   1895  OG  SER A 121       7.618  14.912   9.994  1.00  0.63           O  
ATOM   1896  H   SER A 121       7.929  14.676  13.090  1.00  0.63           H  
ATOM   1897  HA  SER A 121       6.080  12.693  11.938  1.00  0.63           H  
ATOM   1898 1HB  SER A 121       6.330  13.371   9.655  1.00  0.63           H  
ATOM   1899 2HB  SER A 121       5.660  14.715  10.544  1.00  0.63           H  
ATOM   1900  HG  SER A 121       8.383  14.329   9.991  1.00  0.63           H  
ATOM   1901  N   ILE A 122       8.001  11.430  10.850  1.00  0.62           N  
ATOM   1902  CA  ILE A 122       9.161  10.637  10.497  1.00  0.62           C  
ATOM   1903  C   ILE A 122       9.126  10.386   9.002  1.00  0.62           C  
ATOM   1904  O   ILE A 122       8.080  10.051   8.441  1.00  0.62           O  
ATOM   1905  CB  ILE A 122       9.223   9.324  11.288  1.00  0.62           C  
ATOM   1906  CG1 ILE A 122       9.188   9.673  12.746  1.00  0.62           C  
ATOM   1907  CG2 ILE A 122      10.575   8.624  11.012  1.00  0.62           C  
ATOM   1908  CD1 ILE A 122       9.110   8.547  13.644  1.00  0.62           C  
ATOM   1909  H   ILE A 122       7.061  11.111  10.625  1.00  0.62           H  
ATOM   1910  HA  ILE A 122      10.054  11.204  10.726  1.00  0.62           H  
ATOM   1911  HB  ILE A 122       8.380   8.691  11.038  1.00  0.62           H  
ATOM   1912 1HG1 ILE A 122      10.050  10.265  12.977  1.00  0.62           H  
ATOM   1913 2HG1 ILE A 122       8.316  10.268  12.916  1.00  0.62           H  
ATOM   1914 1HG2 ILE A 122      10.649   7.708  11.597  1.00  0.62           H  
ATOM   1915 2HG2 ILE A 122      10.672   8.393   9.960  1.00  0.62           H  
ATOM   1916 3HG2 ILE A 122      11.368   9.284  11.297  1.00  0.62           H  
ATOM   1917 1HD1 ILE A 122       9.071   8.910  14.670  1.00  0.62           H  
ATOM   1918 2HD1 ILE A 122       8.211   7.979  13.419  1.00  0.62           H  
ATOM   1919 3HD1 ILE A 122       9.989   7.919  13.513  1.00  0.62           H  
ATOM   1920  N   VAL A 123      10.256  10.624   8.355  1.00  0.62           N  
ATOM   1921  CA  VAL A 123      10.351  10.477   6.917  1.00  0.62           C  
ATOM   1922  C   VAL A 123      11.232   9.294   6.573  1.00  0.62           C  
ATOM   1923  O   VAL A 123      12.312   9.113   7.139  1.00  0.62           O  
ATOM   1924  CB  VAL A 123      10.923  11.755   6.282  1.00  0.62           C  
ATOM   1925  CG1 VAL A 123      11.016  11.587   4.770  1.00  0.62           C  
ATOM   1926  CG2 VAL A 123      10.049  12.949   6.671  1.00  0.62           C  
ATOM   1927  H   VAL A 123      11.073  10.898   8.888  1.00  0.62           H  
ATOM   1928  HA  VAL A 123       9.360  10.301   6.511  1.00  0.62           H  
ATOM   1929  HB  VAL A 123      11.932  11.918   6.653  1.00  0.62           H  
ATOM   1930 1HG1 VAL A 123      11.431  12.490   4.330  1.00  0.62           H  
ATOM   1931 2HG1 VAL A 123      11.656  10.744   4.521  1.00  0.62           H  
ATOM   1932 3HG1 VAL A 123      10.013  11.412   4.368  1.00  0.62           H  
ATOM   1933 1HG2 VAL A 123      10.457  13.858   6.235  1.00  0.62           H  
ATOM   1934 2HG2 VAL A 123       9.048  12.790   6.303  1.00  0.62           H  
ATOM   1935 3HG2 VAL A 123      10.024  13.052   7.757  1.00  0.62           H  
ATOM   1936  N   PHE A 124      10.765   8.464   5.660  1.00  0.62           N  
ATOM   1937  CA  PHE A 124      11.534   7.295   5.307  1.00  0.62           C  
ATOM   1938  C   PHE A 124      11.770   7.325   3.805  1.00  0.62           C  
ATOM   1939  O   PHE A 124      10.939   7.835   3.043  1.00  0.62           O  
ATOM   1940  CB  PHE A 124      10.725   6.070   5.647  1.00  0.62           C  
ATOM   1941  CG  PHE A 124      10.168   6.096   7.025  1.00  0.62           C  
ATOM   1942  CD1 PHE A 124      10.806   5.591   8.094  1.00  0.62           C  
ATOM   1943  CD2 PHE A 124       8.923   6.678   7.216  1.00  0.62           C  
ATOM   1944  CE1 PHE A 124      10.214   5.669   9.349  1.00  0.62           C  
ATOM   1945  CE2 PHE A 124       8.352   6.750   8.443  1.00  0.62           C  
ATOM   1946  CZ  PHE A 124       8.995   6.238   9.512  1.00  0.62           C  
ATOM   1947  H   PHE A 124       9.856   8.637   5.237  1.00  0.62           H  
ATOM   1948  HA  PHE A 124      12.487   7.296   5.828  1.00  0.62           H  
ATOM   1949 1HB  PHE A 124       9.891   5.996   4.958  1.00  0.62           H  
ATOM   1950 2HB  PHE A 124      11.354   5.187   5.549  1.00  0.62           H  
ATOM   1951  HD1 PHE A 124      11.782   5.133   7.958  1.00  0.62           H  
ATOM   1952  HD2 PHE A 124       8.401   7.089   6.361  1.00  0.62           H  
ATOM   1953  HE1 PHE A 124      10.721   5.273  10.217  1.00  0.62           H  
ATOM   1954  HE2 PHE A 124       7.391   7.215   8.566  1.00  0.62           H  
ATOM   1955  HZ  PHE A 124       8.539   6.291  10.499  1.00  0.62           H  
ATOM   1956  N   GLY A 125      12.861   6.735   3.343  1.00  0.63           N  
ATOM   1957  CA  GLY A 125      13.051   6.714   1.902  1.00  0.63           C  
ATOM   1958  C   GLY A 125      14.284   5.970   1.419  1.00  0.63           C  
ATOM   1959  O   GLY A 125      14.844   5.127   2.124  1.00  0.63           O  
ATOM   1960  H   GLY A 125      13.548   6.349   3.991  1.00  0.63           H  
ATOM   1961 1HA  GLY A 125      12.174   6.248   1.466  1.00  0.63           H  
ATOM   1962 2HA  GLY A 125      13.081   7.737   1.530  1.00  0.63           H  
ATOM   1963  N   GLY A 126      14.692   6.279   0.188  1.00  0.64           N  
ATOM   1964  CA  GLY A 126      15.809   5.587  -0.442  1.00  0.64           C  
ATOM   1965  C   GLY A 126      15.318   4.330  -1.142  1.00  0.64           C  
ATOM   1966  O   GLY A 126      14.156   4.246  -1.560  1.00  0.64           O  
ATOM   1967  H   GLY A 126      14.206   6.999  -0.329  1.00  0.64           H  
ATOM   1968 1HA  GLY A 126      16.292   6.244  -1.166  1.00  0.64           H  
ATOM   1969 2HA  GLY A 126      16.558   5.327   0.305  1.00  0.64           H  
ATOM   1970  N   ASP A 127      16.196   3.348  -1.270  1.00  0.65           N  
ATOM   1971  CA  ASP A 127      15.932   2.126  -2.029  1.00  0.65           C  
ATOM   1972  C   ASP A 127      15.124   1.126  -1.196  1.00  0.65           C  
ATOM   1973  O   ASP A 127      15.560  -0.001  -0.917  1.00  0.65           O  
ATOM   1974  CB  ASP A 127      17.276   1.533  -2.413  1.00  0.65           C  
ATOM   1975  CG  ASP A 127      18.038   2.415  -3.407  1.00  0.65           C  
ATOM   1976  OD1 ASP A 127      17.422   2.909  -4.320  1.00  0.65           O  
ATOM   1977  OD2 ASP A 127      19.240   2.638  -3.218  1.00  0.65           O  
ATOM   1978  H   ASP A 127      17.110   3.475  -0.844  1.00  0.65           H  
ATOM   1979  HA  ASP A 127      15.362   2.382  -2.923  1.00  0.65           H  
ATOM   1980 1HB  ASP A 127      17.880   1.415  -1.513  1.00  0.65           H  
ATOM   1981 2HB  ASP A 127      17.124   0.550  -2.849  1.00  0.65           H  
ATOM   1982  N   LEU A 128      13.920   1.564  -0.848  1.00  0.66           N  
ATOM   1983  CA  LEU A 128      13.016   0.853   0.038  1.00  0.66           C  
ATOM   1984  C   LEU A 128      11.551   0.830  -0.378  1.00  0.66           C  
ATOM   1985  O   LEU A 128      10.916   1.859  -0.628  1.00  0.66           O  
ATOM   1986  CB  LEU A 128      13.179   1.448   1.447  1.00  0.66           C  
ATOM   1987  CG  LEU A 128      12.218   1.009   2.537  1.00  0.66           C  
ATOM   1988  CD1 LEU A 128      12.330  -0.397   2.762  1.00  0.66           C  
ATOM   1989  CD2 LEU A 128      12.603   1.736   3.823  1.00  0.66           C  
ATOM   1990  H   LEU A 128      13.669   2.494  -1.180  1.00  0.66           H  
ATOM   1991  HA  LEU A 128      13.352  -0.183   0.080  1.00  0.66           H  
ATOM   1992 1HB  LEU A 128      14.177   1.220   1.790  1.00  0.66           H  
ATOM   1993 2HB  LEU A 128      13.098   2.535   1.365  1.00  0.66           H  
ATOM   1994  HG  LEU A 128      11.195   1.232   2.255  1.00  0.66           H  
ATOM   1995 1HD1 LEU A 128      11.652  -0.690   3.555  1.00  0.66           H  
ATOM   1996 2HD1 LEU A 128      12.074  -0.918   1.890  1.00  0.66           H  
ATOM   1997 3HD1 LEU A 128      13.338  -0.618   3.016  1.00  0.66           H  
ATOM   1998 1HD2 LEU A 128      11.935   1.430   4.626  1.00  0.66           H  
ATOM   1999 2HD2 LEU A 128      13.606   1.487   4.090  1.00  0.66           H  
ATOM   2000 3HD2 LEU A 128      12.540   2.808   3.678  1.00  0.66           H  
ATOM   2001  N   THR A 129      11.029  -0.388  -0.418  1.00  0.68           N  
ATOM   2002  CA  THR A 129       9.631  -0.671  -0.676  1.00  0.68           C  
ATOM   2003  C   THR A 129       9.021  -0.985   0.679  1.00  0.68           C  
ATOM   2004  O   THR A 129       9.578  -1.777   1.439  1.00  0.68           O  
ATOM   2005  CB  THR A 129       9.456  -1.839  -1.654  1.00  0.68           C  
ATOM   2006  OG1 THR A 129      10.031  -1.511  -2.933  1.00  0.68           O  
ATOM   2007  CG2 THR A 129       8.014  -2.174  -1.798  1.00  0.68           C  
ATOM   2008  H   THR A 129      11.647  -1.174  -0.207  1.00  0.68           H  
ATOM   2009  HA  THR A 129       9.143   0.216  -1.082  1.00  0.68           H  
ATOM   2010  HB  THR A 129       9.964  -2.678  -1.283  1.00  0.68           H  
ATOM   2011  HG1 THR A 129      10.984  -1.750  -2.949  1.00  0.68           H  
ATOM   2012 1HG2 THR A 129       7.897  -3.012  -2.483  1.00  0.68           H  
ATOM   2013 2HG2 THR A 129       7.593  -2.446  -0.828  1.00  0.68           H  
ATOM   2014 3HG2 THR A 129       7.501  -1.300  -2.186  1.00  0.68           H  
ATOM   2015  N   PHE A 130       7.900  -0.363   1.001  1.00  0.70           N  
ATOM   2016  CA  PHE A 130       7.316  -0.510   2.323  1.00  0.70           C  
ATOM   2017  C   PHE A 130       5.992  -1.255   2.288  1.00  0.70           C  
ATOM   2018  O   PHE A 130       5.250  -1.192   1.303  1.00  0.70           O  
ATOM   2019  CB  PHE A 130       7.009   0.855   2.880  1.00  0.70           C  
ATOM   2020  CG  PHE A 130       8.062   1.785   3.085  1.00  0.70           C  
ATOM   2021  CD1 PHE A 130       8.445   2.546   2.006  1.00  0.70           C  
ATOM   2022  CD2 PHE A 130       8.625   2.005   4.310  1.00  0.70           C  
ATOM   2023  CE1 PHE A 130       9.385   3.497   2.126  1.00  0.70           C  
ATOM   2024  CE2 PHE A 130       9.577   2.978   4.439  1.00  0.70           C  
ATOM   2025  CZ  PHE A 130       9.955   3.726   3.318  1.00  0.70           C  
ATOM   2026  H   PHE A 130       7.418   0.247   0.339  1.00  0.70           H  
ATOM   2027  HA  PHE A 130       8.005  -1.038   2.970  1.00  0.70           H  
ATOM   2028 1HB  PHE A 130       6.427   1.306   2.152  1.00  0.70           H  
ATOM   2029 2HB  PHE A 130       6.417   0.770   3.793  1.00  0.70           H  
ATOM   2030  HD1 PHE A 130       7.970   2.369   1.040  1.00  0.70           H  
ATOM   2031  HD2 PHE A 130       8.303   1.411   5.174  1.00  0.70           H  
ATOM   2032  HE1 PHE A 130       9.672   4.067   1.276  1.00  0.70           H  
ATOM   2033  HE2 PHE A 130      10.036   3.164   5.411  1.00  0.70           H  
ATOM   2034  HZ  PHE A 130      10.713   4.492   3.395  1.00  0.70           H  
ATOM   2035  N   TYR A 131       5.675  -1.929   3.377  1.00  0.72           N  
ATOM   2036  CA  TYR A 131       4.384  -2.580   3.490  1.00  0.72           C  
ATOM   2037  C   TYR A 131       3.547  -2.021   4.642  1.00  0.72           C  
ATOM   2038  O   TYR A 131       2.315  -1.999   4.565  1.00  0.72           O  
ATOM   2039  CB  TYR A 131       4.596  -4.081   3.568  1.00  0.72           C  
ATOM   2040  CG  TYR A 131       5.295  -4.568   2.309  1.00  0.72           C  
ATOM   2041  CD1 TYR A 131       6.606  -5.012   2.345  1.00  0.72           C  
ATOM   2042  CD2 TYR A 131       4.611  -4.518   1.097  1.00  0.72           C  
ATOM   2043  CE1 TYR A 131       7.224  -5.423   1.176  1.00  0.72           C  
ATOM   2044  CE2 TYR A 131       5.223  -4.922  -0.063  1.00  0.72           C  
ATOM   2045  CZ  TYR A 131       6.518  -5.379  -0.033  1.00  0.72           C  
ATOM   2046  OH  TYR A 131       7.108  -5.802  -1.203  1.00  0.72           O  
ATOM   2047  H   TYR A 131       6.339  -1.978   4.143  1.00  0.72           H  
ATOM   2048  HA  TYR A 131       3.824  -2.386   2.578  1.00  0.72           H  
ATOM   2049 1HB  TYR A 131       5.213  -4.328   4.437  1.00  0.72           H  
ATOM   2050 2HB  TYR A 131       3.642  -4.594   3.665  1.00  0.72           H  
ATOM   2051  HD1 TYR A 131       7.144  -5.045   3.289  1.00  0.72           H  
ATOM   2052  HD2 TYR A 131       3.585  -4.155   1.070  1.00  0.72           H  
ATOM   2053  HE1 TYR A 131       8.251  -5.781   1.203  1.00  0.72           H  
ATOM   2054  HE2 TYR A 131       4.680  -4.883  -1.009  1.00  0.72           H  
ATOM   2055  HH  TYR A 131       7.970  -6.213  -1.008  1.00  0.72           H  
ATOM   2056  N   HIS A 132       4.218  -1.553   5.694  1.00  0.76           N  
ATOM   2057  CA  HIS A 132       3.551  -1.027   6.888  1.00  0.76           C  
ATOM   2058  C   HIS A 132       4.418  -0.030   7.633  1.00  0.76           C  
ATOM   2059  O   HIS A 132       5.631  -0.199   7.763  1.00  0.76           O  
ATOM   2060  CB  HIS A 132       3.143  -2.147   7.859  1.00  0.76           C  
ATOM   2061  CG  HIS A 132       2.457  -1.652   9.124  1.00  0.76           C  
ATOM   2062  ND1 HIS A 132       1.158  -1.191   9.142  1.00  0.76           N  
ATOM   2063  CD2 HIS A 132       2.916  -1.545  10.407  1.00  0.76           C  
ATOM   2064  CE1 HIS A 132       0.838  -0.822  10.378  1.00  0.76           C  
ATOM   2065  NE2 HIS A 132       1.886  -1.029  11.169  1.00  0.76           N  
ATOM   2066  H   HIS A 132       5.235  -1.600   5.687  1.00  0.76           H  
ATOM   2067  HA  HIS A 132       2.645  -0.501   6.587  1.00  0.76           H  
ATOM   2068 1HB  HIS A 132       2.466  -2.836   7.353  1.00  0.76           H  
ATOM   2069 2HB  HIS A 132       4.011  -2.707   8.152  1.00  0.76           H  
ATOM   2070  HD1 HIS A 132       0.540  -1.135   8.356  1.00  0.76           H  
ATOM   2071  HD2 HIS A 132       3.877  -1.782  10.871  1.00  0.76           H  
ATOM   2072  HE1 HIS A 132      -0.154  -0.427  10.598  1.00  0.76           H  
ATOM   2073  N   CYS A 133       3.809   1.030   8.138  1.00  0.83           N  
ATOM   2074  CA  CYS A 133       4.584   1.952   8.946  1.00  0.83           C  
ATOM   2075  C   CYS A 133       3.682   2.803   9.820  1.00  0.83           C  
ATOM   2076  O   CYS A 133       2.678   3.347   9.351  1.00  0.83           O  
ATOM   2077  CB  CYS A 133       5.464   2.850   8.086  1.00  0.83           C  
ATOM   2078  SG  CYS A 133       6.550   3.850   9.041  1.00  0.83           S  
ATOM   2079  H   CYS A 133       2.818   1.170   8.005  1.00  0.83           H  
ATOM   2080  HA  CYS A 133       5.232   1.367   9.589  1.00  0.83           H  
ATOM   2081 1HB  CYS A 133       6.074   2.246   7.412  1.00  0.83           H  
ATOM   2082 2HB  CYS A 133       4.847   3.501   7.481  1.00  0.83           H  
ATOM   2083  HG  CYS A 133       6.887   2.880   9.909  1.00  0.83           H  
ATOM   2084  N   GLY A 134       4.051   2.928  11.090  1.00  0.95           N  
ATOM   2085  CA  GLY A 134       3.248   3.723  12.012  1.00  0.95           C  
ATOM   2086  C   GLY A 134       3.877   3.894  13.389  1.00  0.95           C  
ATOM   2087  O   GLY A 134       5.058   3.603  13.593  1.00  0.95           O  
ATOM   2088  H   GLY A 134       4.894   2.441  11.400  1.00  0.95           H  
ATOM   2089 1HA  GLY A 134       3.064   4.700  11.571  1.00  0.95           H  
ATOM   2090 2HA  GLY A 134       2.273   3.248  12.122  1.00  0.95           H  
ATOM   2091  N   SER A 135       3.067   4.376  14.333  1.00  1.13           N  
ATOM   2092  CA  SER A 135       3.527   4.694  15.683  1.00  1.13           C  
ATOM   2093  C   SER A 135       2.560   4.179  16.735  1.00  1.13           C  
ATOM   2094  O   SER A 135       1.346   4.375  16.637  1.00  1.13           O  
ATOM   2095  CB  SER A 135       3.665   6.196  15.843  1.00  1.13           C  
ATOM   2096  OG  SER A 135       4.061   6.532  17.142  1.00  1.13           O  
ATOM   2097  H   SER A 135       2.100   4.557  14.097  1.00  1.13           H  
ATOM   2098  HA  SER A 135       4.491   4.217  15.850  1.00  1.13           H  
ATOM   2099 1HB  SER A 135       4.370   6.587  15.119  1.00  1.13           H  
ATOM   2100 2HB  SER A 135       2.704   6.657  15.635  1.00  1.13           H  
ATOM   2101  HG  SER A 135       3.628   5.888  17.724  1.00  1.13           H  
ATOM   2102  N   TYR A 136       3.117   3.504  17.732  1.00  1.38           N  
ATOM   2103  CA  TYR A 136       2.357   2.881  18.803  1.00  1.38           C  
ATOM   2104  C   TYR A 136       2.856   3.348  20.168  1.00  1.38           C  
ATOM   2105  O   TYR A 136       3.972   3.862  20.288  1.00  1.38           O  
ATOM   2106  CB  TYR A 136       2.479   1.369  18.668  1.00  1.38           C  
ATOM   2107  CG  TYR A 136       1.969   0.855  17.315  1.00  1.38           C  
ATOM   2108  CD1 TYR A 136       2.839   0.767  16.208  1.00  1.38           C  
ATOM   2109  CD2 TYR A 136       0.646   0.490  17.174  1.00  1.38           C  
ATOM   2110  CE1 TYR A 136       2.361   0.307  14.976  1.00  1.38           C  
ATOM   2111  CE2 TYR A 136       0.175   0.035  15.957  1.00  1.38           C  
ATOM   2112  CZ  TYR A 136       1.016  -0.062  14.861  1.00  1.38           C  
ATOM   2113  OH  TYR A 136       0.492  -0.528  13.660  1.00  1.38           O  
ATOM   2114  H   TYR A 136       4.132   3.391  17.733  1.00  1.38           H  
ATOM   2115  HA  TYR A 136       1.310   3.172  18.709  1.00  1.38           H  
ATOM   2116 1HB  TYR A 136       3.528   1.076  18.774  1.00  1.38           H  
ATOM   2117 2HB  TYR A 136       1.915   0.879  19.460  1.00  1.38           H  
ATOM   2118  HD1 TYR A 136       3.890   1.060  16.311  1.00  1.38           H  
ATOM   2119  HD2 TYR A 136      -0.029   0.560  18.026  1.00  1.38           H  
ATOM   2120  HE1 TYR A 136       3.032   0.236  14.117  1.00  1.38           H  
ATOM   2121  HE2 TYR A 136      -0.872  -0.251  15.860  1.00  1.38           H  
ATOM   2122  HH  TYR A 136       1.185  -0.631  12.975  1.00  1.38           H  
ATOM   2123  N   GLN A 137       2.029   3.205  21.202  1.00  1.72           N  
ATOM   2124  CA  GLN A 137       2.454   3.612  22.542  1.00  1.72           C  
ATOM   2125  C   GLN A 137       2.250   2.505  23.564  1.00  1.72           C  
ATOM   2126  O   GLN A 137       1.355   1.669  23.413  1.00  1.72           O  
ATOM   2127  CB  GLN A 137       1.701   4.871  22.994  1.00  1.72           C  
ATOM   2128  CG  GLN A 137       1.931   6.082  22.106  1.00  1.72           C  
ATOM   2129  CD  GLN A 137       1.295   7.352  22.648  1.00  1.72           C  
ATOM   2130  OE1 GLN A 137       0.064   7.503  22.677  1.00  1.72           O  
ATOM   2131  NE2 GLN A 137       2.142   8.272  23.095  1.00  1.72           N  
ATOM   2132  H   GLN A 137       1.114   2.799  21.067  1.00  1.72           H  
ATOM   2133  HA  GLN A 137       3.520   3.840  22.520  1.00  1.72           H  
ATOM   2134 1HB  GLN A 137       0.633   4.668  23.033  1.00  1.72           H  
ATOM   2135 2HB  GLN A 137       2.024   5.136  24.003  1.00  1.72           H  
ATOM   2136 1HG  GLN A 137       2.999   6.241  22.006  1.00  1.72           H  
ATOM   2137 2HG  GLN A 137       1.497   5.886  21.128  1.00  1.72           H  
ATOM   2138 1HE2 GLN A 137       1.809   9.131  23.467  1.00  1.72           H  
ATOM   2139 2HE2 GLN A 137       3.163   8.083  23.058  1.00  1.72           H  
ATOM   2140  N   SER A 138       3.077   2.522  24.603  1.00  2.11           N  
ATOM   2141  CA  SER A 138       2.986   1.577  25.704  1.00  2.11           C  
ATOM   2142  C   SER A 138       3.632   2.165  26.952  1.00  2.11           C  
ATOM   2143  O   SER A 138       2.999   2.939  27.670  1.00  2.11           O  
ATOM   2144  OXT SER A 138       4.851   2.075  27.086  1.00  2.11           O  
ATOM   2145  CB  SER A 138       3.667   0.272  25.335  1.00  2.11           C  
ATOM   2146  OG  SER A 138       3.615  -0.641  26.396  1.00  2.11           O  
ATOM   2147  H   SER A 138       3.802   3.227  24.631  1.00  2.11           H  
ATOM   2148  HA  SER A 138       1.934   1.383  25.916  1.00  2.11           H  
ATOM   2149 1HB  SER A 138       3.183  -0.157  24.457  1.00  2.11           H  
ATOM   2150 2HB  SER A 138       4.707   0.469  25.070  1.00  2.11           H  
ATOM   2151  HG  SER A 138       2.682  -0.812  26.551  1.00  2.11           H  
TER    2152
ENDMDL

REMARK ID 638929 MODEL 4 6EXY-3-NEM
PFRMAT TS
TARGET 6EXY-3-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.718   1.670  -3.587  1.00  1.59           N  
ATOM      2  CA  MET A   1      -0.354   0.813  -2.466  1.00  1.59           C  
ATOM      3  C   MET A   1       0.822   1.401  -1.706  1.00  1.59           C  
ATOM      4  O   MET A   1       1.852   1.740  -2.296  1.00  1.59           O  
ATOM      5  CB  MET A   1      -0.019  -0.589  -2.949  1.00  1.59           C  
ATOM      6  CG  MET A   1       0.301  -1.549  -1.837  1.00  1.59           C  
ATOM      7  SD  MET A   1       0.659  -3.215  -2.426  1.00  1.59           S  
ATOM      8  CE  MET A   1       2.285  -2.973  -3.114  1.00  1.59           C  
ATOM      9 1H   MET A   1      -1.705   1.877  -3.545  1.00  1.59           H  
ATOM     10 2H   MET A   1      -0.191   2.529  -3.530  1.00  1.59           H  
ATOM     11 3H   MET A   1      -0.505   1.201  -4.455  1.00  1.59           H  
ATOM     12  HA  MET A   1      -1.199   0.758  -1.780  1.00  1.59           H  
ATOM     13 1HB  MET A   1      -0.861  -0.992  -3.508  1.00  1.59           H  
ATOM     14 2HB  MET A   1       0.839  -0.550  -3.620  1.00  1.59           H  
ATOM     15 1HG  MET A   1       1.163  -1.184  -1.279  1.00  1.59           H  
ATOM     16 2HG  MET A   1      -0.546  -1.588  -1.153  1.00  1.59           H  
ATOM     17 1HE  MET A   1       2.653  -3.915  -3.521  1.00  1.59           H  
ATOM     18 2HE  MET A   1       2.238  -2.226  -3.908  1.00  1.59           H  
ATOM     19 3HE  MET A   1       2.961  -2.626  -2.331  1.00  1.59           H  
ATOM     20  N   LEU A   2       0.650   1.555  -0.401  1.00  1.34           N  
ATOM     21  CA  LEU A   2       1.685   2.131   0.454  1.00  1.34           C  
ATOM     22  C   LEU A   2       2.225   1.107   1.442  1.00  1.34           C  
ATOM     23  O   LEU A   2       1.530   0.161   1.823  1.00  1.34           O  
ATOM     24  CB  LEU A   2       1.128   3.324   1.227  1.00  1.34           C  
ATOM     25  CG  LEU A   2       0.515   4.427   0.403  1.00  1.34           C  
ATOM     26  CD1 LEU A   2      -0.099   5.394   1.325  1.00  1.34           C  
ATOM     27  CD2 LEU A   2       1.585   5.096  -0.428  1.00  1.34           C  
ATOM     28  H   LEU A   2      -0.222   1.233   0.021  1.00  1.34           H  
ATOM     29  HA  LEU A   2       2.511   2.469  -0.171  1.00  1.34           H  
ATOM     30 1HB  LEU A   2       0.405   2.990   1.912  1.00  1.34           H  
ATOM     31 2HB  LEU A   2       1.948   3.762   1.804  1.00  1.34           H  
ATOM     32  HG  LEU A   2      -0.260   4.025  -0.246  1.00  1.34           H  
ATOM     33 1HD1 LEU A   2      -0.550   6.212   0.764  1.00  1.34           H  
ATOM     34 2HD1 LEU A   2      -0.863   4.899   1.926  1.00  1.34           H  
ATOM     35 3HD1 LEU A   2       0.676   5.771   1.965  1.00  1.34           H  
ATOM     36 1HD2 LEU A   2       1.141   5.903  -1.011  1.00  1.34           H  
ATOM     37 2HD2 LEU A   2       2.352   5.502   0.233  1.00  1.34           H  
ATOM     38 3HD2 LEU A   2       2.036   4.365  -1.101  1.00  1.34           H  
ATOM     39  N   LYS A   3       3.462   1.304   1.875  1.00  1.12           N  
ATOM     40  CA  LYS A   3       4.618   1.000   2.701  1.00  1.12           C  
ATOM     41  C   LYS A   3       4.438   1.625   4.071  1.00  1.12           C  
ATOM     42  O   LYS A   3       3.856   2.706   4.182  1.00  1.12           O  
ATOM     43  CB  LYS A   3       5.894   1.521   2.048  1.00  1.12           C  
ATOM     44  CG  LYS A   3       6.249   0.832   0.733  1.00  1.12           C  
ATOM     45  CD  LYS A   3       7.550   1.373   0.148  1.00  1.12           C  
ATOM     46  CE  LYS A   3       7.897   0.685  -1.168  1.00  1.12           C  
ATOM     47  NZ  LYS A   3       9.155   1.219  -1.761  1.00  1.12           N  
ATOM     48  H   LYS A   3       3.169   0.482   2.380  1.00  1.12           H  
ATOM     49  HA  LYS A   3       4.692  -0.081   2.828  1.00  1.12           H  
ATOM     50 1HB  LYS A   3       5.794   2.589   1.856  1.00  1.12           H  
ATOM     51 2HB  LYS A   3       6.732   1.392   2.740  1.00  1.12           H  
ATOM     52 1HG  LYS A   3       6.356  -0.240   0.905  1.00  1.12           H  
ATOM     53 2HG  LYS A   3       5.444   0.988   0.014  1.00  1.12           H  
ATOM     54 1HD  LYS A   3       7.452   2.445  -0.027  1.00  1.12           H  
ATOM     55 2HD  LYS A   3       8.363   1.211   0.857  1.00  1.12           H  
ATOM     56 1HE  LYS A   3       8.016  -0.384  -0.991  1.00  1.12           H  
ATOM     57 2HE  LYS A   3       7.081   0.836  -1.875  1.00  1.12           H  
ATOM     58 1HZ  LYS A   3       9.348   0.740  -2.629  1.00  1.12           H  
ATOM     59 2HZ  LYS A   3       9.050   2.208  -1.940  1.00  1.12           H  
ATOM     60 3HZ  LYS A   3       9.920   1.073  -1.119  1.00  1.12           H  
ATOM     61  N   SER A   4       4.932   0.954   5.103  1.00  0.93           N  
ATOM     62  CA  SER A   4       4.908   1.522   6.439  1.00  0.93           C  
ATOM     63  C   SER A   4       6.276   2.125   6.786  1.00  0.93           C  
ATOM     64  O   SER A   4       7.288   1.686   6.238  1.00  0.93           O  
ATOM     65  CB  SER A   4       4.535   0.432   7.432  1.00  0.93           C  
ATOM     66  OG  SER A   4       5.482  -0.602   7.439  1.00  0.93           O  
ATOM     67  H   SER A   4       5.362   0.051   4.958  1.00  0.93           H  
ATOM     68  HA  SER A   4       4.147   2.299   6.464  1.00  0.93           H  
ATOM     69 1HB  SER A   4       4.490   0.847   8.410  1.00  0.93           H  
ATOM     70 2HB  SER A   4       3.549   0.026   7.197  1.00  0.93           H  
ATOM     71  HG  SER A   4       5.106  -1.313   8.013  1.00  0.93           H  
ATOM     72  N   PRO A   5       6.332   3.092   7.716  1.00  0.80           N  
ATOM     73  CA  PRO A   5       5.265   3.834   8.377  1.00  0.80           C  
ATOM     74  C   PRO A   5       4.663   4.836   7.405  1.00  0.80           C  
ATOM     75  O   PRO A   5       5.304   5.220   6.427  1.00  0.80           O  
ATOM     76  CB  PRO A   5       5.989   4.522   9.533  1.00  0.80           C  
ATOM     77  CG  PRO A   5       7.408   4.703   9.023  1.00  0.80           C  
ATOM     78  CD  PRO A   5       7.673   3.475   8.155  1.00  0.80           C  
ATOM     79  HA  PRO A   5       4.497   3.150   8.755  1.00  0.80           H  
ATOM     80 1HB  PRO A   5       5.487   5.478   9.768  1.00  0.80           H  
ATOM     81 2HB  PRO A   5       5.927   3.899  10.437  1.00  0.80           H  
ATOM     82 1HG  PRO A   5       7.486   5.644   8.457  1.00  0.80           H  
ATOM     83 2HG  PRO A   5       8.107   4.782   9.867  1.00  0.80           H  
ATOM     84 1HD  PRO A   5       8.289   3.741   7.283  1.00  0.80           H  
ATOM     85 2HD  PRO A   5       8.125   2.661   8.741  1.00  0.80           H  
ATOM     86  N   TYR A   6       3.454   5.278   7.698  1.00  0.72           N  
ATOM     87  CA  TYR A   6       2.782   6.264   6.861  1.00  0.72           C  
ATOM     88  C   TYR A   6       2.017   7.296   7.675  1.00  0.72           C  
ATOM     89  O   TYR A   6       1.376   6.964   8.666  1.00  0.72           O  
ATOM     90  CB  TYR A   6       1.883   5.545   5.854  1.00  0.72           C  
ATOM     91  CG  TYR A   6       1.040   6.454   5.026  1.00  0.72           C  
ATOM     92  CD1 TYR A   6       1.644   7.344   4.149  1.00  0.72           C  
ATOM     93  CD2 TYR A   6      -0.340   6.373   5.101  1.00  0.72           C  
ATOM     94  CE1 TYR A   6       0.873   8.177   3.371  1.00  0.72           C  
ATOM     95  CE2 TYR A   6      -1.107   7.194   4.307  1.00  0.72           C  
ATOM     96  CZ  TYR A   6      -0.507   8.102   3.452  1.00  0.72           C  
ATOM     97  OH  TYR A   6      -1.277   8.927   2.664  1.00  0.72           O  
ATOM     98  H   TYR A   6       2.982   4.904   8.519  1.00  0.72           H  
ATOM     99  HA  TYR A   6       3.543   6.803   6.298  1.00  0.72           H  
ATOM    100 1HB  TYR A   6       2.501   4.941   5.178  1.00  0.72           H  
ATOM    101 2HB  TYR A   6       1.221   4.858   6.385  1.00  0.72           H  
ATOM    102  HD1 TYR A   6       2.732   7.389   4.086  1.00  0.72           H  
ATOM    103  HD2 TYR A   6      -0.816   5.661   5.778  1.00  0.72           H  
ATOM    104  HE1 TYR A   6       1.348   8.884   2.691  1.00  0.72           H  
ATOM    105  HE2 TYR A   6      -2.189   7.133   4.356  1.00  0.72           H  
ATOM    106  HH  TYR A   6      -2.206   8.731   2.807  1.00  0.72           H  
ATOM    107  N   THR A   7       2.132   8.566   7.280  1.00  0.68           N  
ATOM    108  CA  THR A   7       1.455   9.631   8.014  1.00  0.68           C  
ATOM    109  C   THR A   7       0.388  10.343   7.189  1.00  0.68           C  
ATOM    110  O   THR A   7       0.630  10.742   6.049  1.00  0.68           O  
ATOM    111  CB  THR A   7       2.473  10.689   8.492  1.00  0.68           C  
ATOM    112  OG1 THR A   7       3.448  10.066   9.336  1.00  0.68           O  
ATOM    113  CG2 THR A   7       1.751  11.786   9.286  1.00  0.68           C  
ATOM    114  H   THR A   7       2.678   8.790   6.462  1.00  0.68           H  
ATOM    115  HA  THR A   7       0.968   9.201   8.881  1.00  0.68           H  
ATOM    116  HB  THR A   7       2.976  11.135   7.635  1.00  0.68           H  
ATOM    117  HG1 THR A   7       3.978  10.742   9.763  1.00  0.68           H  
ATOM    118 1HG2 THR A   7       2.475  12.520   9.632  1.00  0.68           H  
ATOM    119 2HG2 THR A   7       1.017  12.282   8.658  1.00  0.68           H  
ATOM    120 3HG2 THR A   7       1.249  11.338  10.145  1.00  0.68           H  
ATOM    121  N   VAL A   8      -0.785  10.523   7.796  1.00  0.67           N  
ATOM    122  CA  VAL A   8      -1.877  11.260   7.182  1.00  0.67           C  
ATOM    123  C   VAL A   8      -2.247  12.528   7.958  1.00  0.67           C  
ATOM    124  O   VAL A   8      -2.671  12.438   9.111  1.00  0.67           O  
ATOM    125  CB  VAL A   8      -3.118  10.377   7.066  1.00  0.67           C  
ATOM    126  CG1 VAL A   8      -4.273  11.151   6.476  1.00  0.67           C  
ATOM    127  CG2 VAL A   8      -2.791   9.254   6.167  1.00  0.67           C  
ATOM    128  H   VAL A   8      -0.904  10.129   8.728  1.00  0.67           H  
ATOM    129  HA  VAL A   8      -1.590  11.484   6.162  1.00  0.67           H  
ATOM    130  HB  VAL A   8      -3.411  10.017   8.052  1.00  0.67           H  
ATOM    131 1HG1 VAL A   8      -5.141  10.496   6.388  1.00  0.67           H  
ATOM    132 2HG1 VAL A   8      -4.518  11.995   7.125  1.00  0.67           H  
ATOM    133 3HG1 VAL A   8      -3.997  11.522   5.491  1.00  0.67           H  
ATOM    134 1HG2 VAL A   8      -3.643   8.622   6.055  1.00  0.67           H  
ATOM    135 2HG2 VAL A   8      -2.509   9.657   5.197  1.00  0.67           H  
ATOM    136 3HG2 VAL A   8      -1.965   8.685   6.576  1.00  0.67           H  
ATOM    137  N   PRO A   9      -1.996  13.724   7.400  1.00  0.68           N  
ATOM    138  CA  PRO A   9      -2.358  15.020   7.949  1.00  0.68           C  
ATOM    139  C   PRO A   9      -3.864  15.131   8.100  1.00  0.68           C  
ATOM    140  O   PRO A   9      -4.610  14.581   7.286  1.00  0.68           O  
ATOM    141  CB  PRO A   9      -1.825  16.000   6.907  1.00  0.68           C  
ATOM    142  CG  PRO A   9      -0.725  15.249   6.197  1.00  0.68           C  
ATOM    143  CD  PRO A   9      -1.183  13.813   6.170  1.00  0.68           C  
ATOM    144  HA  PRO A   9      -1.857  15.160   8.917  1.00  0.68           H  
ATOM    145 1HB  PRO A   9      -2.637  16.308   6.235  1.00  0.68           H  
ATOM    146 2HB  PRO A   9      -1.464  16.910   7.407  1.00  0.68           H  
ATOM    147 1HG  PRO A   9      -0.571  15.663   5.189  1.00  0.68           H  
ATOM    148 2HG  PRO A   9       0.225  15.372   6.738  1.00  0.68           H  
ATOM    149 1HD  PRO A   9      -1.793  13.610   5.275  1.00  0.68           H  
ATOM    150 2HD  PRO A   9      -0.281  13.184   6.230  1.00  0.68           H  
ATOM    151  N   LEU A  10      -4.302  15.892   9.090  1.00  0.69           N  
ATOM    152  CA  LEU A  10      -5.714  16.111   9.356  1.00  0.69           C  
ATOM    153  C   LEU A  10      -6.074  17.601   9.385  1.00  0.69           C  
ATOM    154  O   LEU A  10      -6.174  18.163  10.482  1.00  0.69           O  
ATOM    155  CB  LEU A  10      -6.022  15.571  10.736  1.00  0.69           C  
ATOM    156  CG  LEU A  10      -5.738  14.127  10.989  1.00  0.69           C  
ATOM    157  CD1 LEU A  10      -5.906  13.953  12.427  1.00  0.69           C  
ATOM    158  CD2 LEU A  10      -6.659  13.245  10.195  1.00  0.69           C  
ATOM    159  H   LEU A  10      -3.622  16.293   9.726  1.00  0.69           H  
ATOM    160  HA  LEU A  10      -6.307  15.596   8.602  1.00  0.69           H  
ATOM    161 1HB  LEU A  10      -5.459  16.146  11.464  1.00  0.69           H  
ATOM    162 2HB  LEU A  10      -7.084  15.731  10.935  1.00  0.69           H  
ATOM    163  HG  LEU A  10      -4.717  13.885  10.727  1.00  0.69           H  
ATOM    164 1HD1 LEU A  10      -5.737  12.955  12.726  1.00  0.69           H  
ATOM    165 2HD1 LEU A  10      -5.223  14.611  12.957  1.00  0.69           H  
ATOM    166 3HD1 LEU A  10      -6.894  14.225  12.638  1.00  0.69           H  
ATOM    167 1HD2 LEU A  10      -6.444  12.204  10.421  1.00  0.69           H  
ATOM    168 2HD2 LEU A  10      -7.690  13.472  10.455  1.00  0.69           H  
ATOM    169 3HD2 LEU A  10      -6.505  13.424   9.127  1.00  0.69           H  
ATOM    170  N   PRO A  11      -6.232  18.284   8.243  1.00  0.71           N  
ATOM    171  CA  PRO A  11      -6.461  19.712   8.191  1.00  0.71           C  
ATOM    172  C   PRO A  11      -7.643  20.088   9.066  1.00  0.71           C  
ATOM    173  O   PRO A  11      -8.692  19.447   9.019  1.00  0.71           O  
ATOM    174  CB  PRO A  11      -6.784  19.934   6.707  1.00  0.71           C  
ATOM    175  CG  PRO A  11      -6.043  18.818   5.999  1.00  0.71           C  
ATOM    176  CD  PRO A  11      -6.183  17.626   6.928  1.00  0.71           C  
ATOM    177  HA  PRO A  11      -5.550  20.247   8.496  1.00  0.71           H  
ATOM    178 1HB  PRO A  11      -7.872  19.897   6.549  1.00  0.71           H  
ATOM    179 2HB  PRO A  11      -6.450  20.934   6.398  1.00  0.71           H  
ATOM    180 1HG  PRO A  11      -6.483  18.635   5.007  1.00  0.71           H  
ATOM    181 2HG  PRO A  11      -4.993  19.103   5.833  1.00  0.71           H  
ATOM    182 1HD  PRO A  11      -7.112  17.070   6.735  1.00  0.71           H  
ATOM    183 2HD  PRO A  11      -5.306  17.009   6.812  1.00  0.71           H  
ATOM    184  N   GLY A  12      -7.462  21.138   9.857  1.00  0.71           N  
ATOM    185  CA  GLY A  12      -8.487  21.660  10.758  1.00  0.71           C  
ATOM    186  C   GLY A  12      -8.427  21.078  12.179  1.00  0.71           C  
ATOM    187  O   GLY A  12      -8.982  21.675  13.107  1.00  0.71           O  
ATOM    188  H   GLY A  12      -6.567  21.603   9.840  1.00  0.71           H  
ATOM    189 1HA  GLY A  12      -8.392  22.744  10.812  1.00  0.71           H  
ATOM    190 2HA  GLY A  12      -9.468  21.456  10.331  1.00  0.71           H  
ATOM    191  N   GLY A  13      -7.731  19.948  12.351  1.00  0.71           N  
ATOM    192  CA  GLY A  13      -7.601  19.297  13.656  1.00  0.71           C  
ATOM    193  C   GLY A  13      -8.760  18.336  13.909  1.00  0.71           C  
ATOM    194  O   GLY A  13      -9.871  18.580  13.440  1.00  0.71           O  
ATOM    195  H   GLY A  13      -7.279  19.497  11.554  1.00  0.71           H  
ATOM    196 1HA  GLY A  13      -6.656  18.762  13.702  1.00  0.71           H  
ATOM    197 2HA  GLY A  13      -7.581  20.053  14.433  1.00  0.71           H  
ATOM    198  N   LEU A  14      -8.542  17.268  14.687  1.00  0.71           N  
ATOM    199  CA  LEU A  14      -9.699  16.408  14.972  1.00  0.71           C  
ATOM    200  C   LEU A  14     -10.724  17.098  15.849  1.00  0.71           C  
ATOM    201  O   LEU A  14     -10.389  17.696  16.871  1.00  0.71           O  
ATOM    202  CB  LEU A  14      -9.343  15.101  15.695  1.00  0.71           C  
ATOM    203  CG  LEU A  14      -8.547  14.108  14.923  1.00  0.71           C  
ATOM    204  CD1 LEU A  14      -8.240  12.904  15.768  1.00  0.71           C  
ATOM    205  CD2 LEU A  14      -9.331  13.692  13.699  1.00  0.71           C  
ATOM    206  H   LEU A  14      -7.598  17.071  15.026  1.00  0.71           H  
ATOM    207  HA  LEU A  14     -10.180  16.158  14.027  1.00  0.71           H  
ATOM    208 1HB  LEU A  14      -8.774  15.355  16.589  1.00  0.71           H  
ATOM    209 2HB  LEU A  14     -10.266  14.631  16.010  1.00  0.71           H  
ATOM    210  HG  LEU A  14      -7.608  14.566  14.653  1.00  0.71           H  
ATOM    211 1HD1 LEU A  14      -7.638  12.199  15.193  1.00  0.71           H  
ATOM    212 2HD1 LEU A  14      -7.701  13.210  16.643  1.00  0.71           H  
ATOM    213 3HD1 LEU A  14      -9.160  12.431  16.062  1.00  0.71           H  
ATOM    214 1HD2 LEU A  14      -8.746  12.978  13.145  1.00  0.71           H  
ATOM    215 2HD2 LEU A  14     -10.271  13.234  13.997  1.00  0.71           H  
ATOM    216 3HD2 LEU A  14      -9.540  14.568  13.077  1.00  0.71           H  
ATOM    217  N   LYS A  15     -11.972  16.938  15.483  1.00  0.70           N  
ATOM    218  CA  LYS A  15     -13.081  17.458  16.249  1.00  0.70           C  
ATOM    219  C   LYS A  15     -14.085  16.335  16.486  1.00  0.70           C  
ATOM    220  O   LYS A  15     -14.071  15.348  15.755  1.00  0.70           O  
ATOM    221  CB  LYS A  15     -13.711  18.635  15.503  1.00  0.70           C  
ATOM    222  CG  LYS A  15     -12.757  19.824  15.351  1.00  0.70           C  
ATOM    223  CD  LYS A  15     -13.405  21.015  14.696  1.00  0.70           C  
ATOM    224  CE  LYS A  15     -12.399  22.155  14.565  1.00  0.70           C  
ATOM    225  NZ  LYS A  15     -13.003  23.365  13.946  1.00  0.70           N  
ATOM    226  H   LYS A  15     -12.149  16.474  14.589  1.00  0.70           H  
ATOM    227  HA  LYS A  15     -12.688  17.818  17.192  1.00  0.70           H  
ATOM    228 1HB  LYS A  15     -13.999  18.304  14.497  1.00  0.70           H  
ATOM    229 2HB  LYS A  15     -14.613  18.969  16.006  1.00  0.70           H  
ATOM    230 1HG  LYS A  15     -12.373  20.110  16.330  1.00  0.70           H  
ATOM    231 2HG  LYS A  15     -11.912  19.524  14.729  1.00  0.70           H  
ATOM    232 1HD  LYS A  15     -13.756  20.732  13.702  1.00  0.70           H  
ATOM    233 2HD  LYS A  15     -14.256  21.348  15.290  1.00  0.70           H  
ATOM    234 1HE  LYS A  15     -12.024  22.411  15.554  1.00  0.70           H  
ATOM    235 2HE  LYS A  15     -11.562  21.820  13.947  1.00  0.70           H  
ATOM    236 1HZ  LYS A  15     -12.301  24.089  13.879  1.00  0.70           H  
ATOM    237 2HZ  LYS A  15     -13.340  23.139  13.023  1.00  0.70           H  
ATOM    238 3HZ  LYS A  15     -13.770  23.690  14.515  1.00  0.70           H  
ATOM    239  N   PRO A  16     -14.914  16.396  17.528  1.00  0.68           N  
ATOM    240  CA  PRO A  16     -15.971  15.446  17.741  1.00  0.68           C  
ATOM    241  C   PRO A  16     -16.816  15.343  16.488  1.00  0.68           C  
ATOM    242  O   PRO A  16     -17.183  16.351  15.881  1.00  0.68           O  
ATOM    243  CB  PRO A  16     -16.720  16.059  18.913  1.00  0.68           C  
ATOM    244  CG  PRO A  16     -15.654  16.819  19.673  1.00  0.68           C  
ATOM    245  CD  PRO A  16     -14.762  17.400  18.599  1.00  0.68           C  
ATOM    246  HA  PRO A  16     -15.550  14.476  18.008  1.00  0.68           H  
ATOM    247 1HB  PRO A  16     -17.538  16.697  18.549  1.00  0.68           H  
ATOM    248 2HB  PRO A  16     -17.170  15.268  19.496  1.00  0.68           H  
ATOM    249 1HG  PRO A  16     -16.112  17.585  20.318  1.00  0.68           H  
ATOM    250 2HG  PRO A  16     -15.112  16.125  20.335  1.00  0.68           H  
ATOM    251 1HD  PRO A  16     -15.117  18.388  18.277  1.00  0.68           H  
ATOM    252 2HD  PRO A  16     -13.740  17.424  18.995  1.00  0.68           H  
ATOM    253  N   GLY A  17     -17.126  14.111  16.126  1.00  0.67           N  
ATOM    254  CA  GLY A  17     -17.884  13.742  14.947  1.00  0.67           C  
ATOM    255  C   GLY A  17     -16.966  13.347  13.786  1.00  0.67           C  
ATOM    256  O   GLY A  17     -17.415  12.716  12.828  1.00  0.67           O  
ATOM    257  H   GLY A  17     -16.782  13.354  16.699  1.00  0.67           H  
ATOM    258 1HA  GLY A  17     -18.542  12.909  15.192  1.00  0.67           H  
ATOM    259 2HA  GLY A  17     -18.514  14.576  14.647  1.00  0.67           H  
ATOM    260  N   ASP A  18     -15.680  13.708  13.855  1.00  0.66           N  
ATOM    261  CA  ASP A  18     -14.764  13.339  12.777  1.00  0.66           C  
ATOM    262  C   ASP A  18     -14.558  11.839  12.688  1.00  0.66           C  
ATOM    263  O   ASP A  18     -14.480  11.141  13.711  1.00  0.66           O  
ATOM    264  CB  ASP A  18     -13.392  13.987  12.925  1.00  0.66           C  
ATOM    265  CG  ASP A  18     -13.373  15.458  12.666  1.00  0.66           C  
ATOM    266  OD1 ASP A  18     -14.350  16.016  12.244  1.00  0.66           O  
ATOM    267  OD2 ASP A  18     -12.352  16.033  12.896  1.00  0.66           O  
ATOM    268  H   ASP A  18     -15.324  14.240  14.652  1.00  0.66           H  
ATOM    269  HA  ASP A  18     -15.194  13.673  11.833  1.00  0.66           H  
ATOM    270 1HB  ASP A  18     -13.027  13.813  13.939  1.00  0.66           H  
ATOM    271 2HB  ASP A  18     -12.692  13.503  12.242  1.00  0.66           H  
ATOM    272  N   VAL A  19     -14.407  11.351  11.459  1.00  0.65           N  
ATOM    273  CA  VAL A  19     -14.126   9.942  11.246  1.00  0.65           C  
ATOM    274  C   VAL A  19     -12.878   9.694  10.400  1.00  0.65           C  
ATOM    275  O   VAL A  19     -12.686  10.308   9.346  1.00  0.65           O  
ATOM    276  CB  VAL A  19     -15.322   9.237  10.600  1.00  0.65           C  
ATOM    277  CG1 VAL A  19     -14.976   7.806  10.364  1.00  0.65           C  
ATOM    278  CG2 VAL A  19     -16.501   9.306  11.493  1.00  0.65           C  
ATOM    279  H   VAL A  19     -14.507  11.971  10.655  1.00  0.65           H  
ATOM    280  HA  VAL A  19     -13.971   9.491  12.217  1.00  0.65           H  
ATOM    281  HB  VAL A  19     -15.553   9.708   9.651  1.00  0.65           H  
ATOM    282 1HG1 VAL A  19     -15.815   7.291   9.923  1.00  0.65           H  
ATOM    283 2HG1 VAL A  19     -14.123   7.726   9.696  1.00  0.65           H  
ATOM    284 3HG1 VAL A  19     -14.737   7.354  11.322  1.00  0.65           H  
ATOM    285 1HG2 VAL A  19     -17.339   8.791  11.031  1.00  0.65           H  
ATOM    286 2HG2 VAL A  19     -16.235   8.819  12.424  1.00  0.65           H  
ATOM    287 3HG2 VAL A  19     -16.775  10.344  11.680  1.00  0.65           H  
ATOM    288  N   ILE A  20     -12.017   8.799  10.885  1.00  0.64           N  
ATOM    289  CA  ILE A  20     -10.795   8.421  10.178  1.00  0.64           C  
ATOM    290  C   ILE A  20     -10.941   6.989   9.672  1.00  0.64           C  
ATOM    291  O   ILE A  20     -11.328   6.102  10.435  1.00  0.64           O  
ATOM    292  CB  ILE A  20      -9.569   8.482  11.099  1.00  0.64           C  
ATOM    293  CG1 ILE A  20      -9.507   9.841  11.782  1.00  0.64           C  
ATOM    294  CG2 ILE A  20      -8.294   8.185  10.276  1.00  0.64           C  
ATOM    295  CD1 ILE A  20      -9.385  10.937  10.838  1.00  0.64           C  
ATOM    296  H   ILE A  20     -12.247   8.352  11.771  1.00  0.64           H  
ATOM    297  HA  ILE A  20     -10.644   9.079   9.327  1.00  0.64           H  
ATOM    298  HB  ILE A  20      -9.660   7.741  11.857  1.00  0.64           H  
ATOM    299 1HG1 ILE A  20     -10.423   9.987  12.358  1.00  0.64           H  
ATOM    300 2HG1 ILE A  20      -8.686   9.859  12.464  1.00  0.64           H  
ATOM    301 1HG2 ILE A  20      -7.433   8.197  10.915  1.00  0.64           H  
ATOM    302 2HG2 ILE A  20      -8.372   7.202   9.819  1.00  0.64           H  
ATOM    303 3HG2 ILE A  20      -8.182   8.936   9.490  1.00  0.64           H  
ATOM    304 1HD1 ILE A  20      -9.362  11.876  11.349  1.00  0.64           H  
ATOM    305 2HD1 ILE A  20      -8.471  10.811  10.262  1.00  0.64           H  
ATOM    306 3HD1 ILE A  20     -10.234  10.907  10.184  1.00  0.64           H  
ATOM    307  N   THR A  21     -10.650   6.757   8.393  1.00  0.63           N  
ATOM    308  CA  THR A  21     -10.755   5.397   7.856  1.00  0.63           C  
ATOM    309  C   THR A  21      -9.421   4.912   7.297  1.00  0.63           C  
ATOM    310  O   THR A  21      -8.743   5.617   6.541  1.00  0.63           O  
ATOM    311  CB  THR A  21     -11.844   5.284   6.770  1.00  0.63           C  
ATOM    312  OG1 THR A  21     -13.113   5.626   7.329  1.00  0.63           O  
ATOM    313  CG2 THR A  21     -11.899   3.845   6.236  1.00  0.63           C  
ATOM    314  H   THR A  21     -10.321   7.528   7.814  1.00  0.63           H  
ATOM    315  HA  THR A  21     -11.031   4.724   8.663  1.00  0.63           H  
ATOM    316  HB  THR A  21     -11.621   5.966   5.950  1.00  0.63           H  
ATOM    317  HG1 THR A  21     -13.235   5.152   8.157  1.00  0.63           H  
ATOM    318 1HG2 THR A  21     -12.673   3.765   5.477  1.00  0.63           H  
ATOM    319 2HG2 THR A  21     -10.943   3.581   5.798  1.00  0.63           H  
ATOM    320 3HG2 THR A  21     -12.120   3.162   7.054  1.00  0.63           H  
ATOM    321  N   ILE A  22      -9.040   3.696   7.707  1.00  0.62           N  
ATOM    322  CA  ILE A  22      -7.806   3.054   7.266  1.00  0.62           C  
ATOM    323  C   ILE A  22      -8.097   1.710   6.606  1.00  0.62           C  
ATOM    324  O   ILE A  22      -8.704   0.833   7.228  1.00  0.62           O  
ATOM    325  CB  ILE A  22      -6.915   2.769   8.471  1.00  0.62           C  
ATOM    326  CG1 ILE A  22      -6.709   3.988   9.244  1.00  0.62           C  
ATOM    327  CG2 ILE A  22      -5.551   2.200   8.035  1.00  0.62           C  
ATOM    328  CD1 ILE A  22      -7.723   4.199  10.366  1.00  0.62           C  
ATOM    329  H   ILE A  22      -9.639   3.198   8.366  1.00  0.62           H  
ATOM    330  HA  ILE A  22      -7.294   3.697   6.549  1.00  0.62           H  
ATOM    331  HB  ILE A  22      -7.403   2.056   9.103  1.00  0.62           H  
ATOM    332 1HG1 ILE A  22      -5.754   3.909   9.663  1.00  0.62           H  
ATOM    333 2HG1 ILE A  22      -6.740   4.841   8.591  1.00  0.62           H  
ATOM    334 1HG2 ILE A  22      -4.941   1.999   8.915  1.00  0.62           H  
ATOM    335 2HG2 ILE A  22      -5.699   1.274   7.476  1.00  0.62           H  
ATOM    336 3HG2 ILE A  22      -5.043   2.931   7.399  1.00  0.62           H  
ATOM    337 1HD1 ILE A  22      -7.482   5.111  10.901  1.00  0.62           H  
ATOM    338 2HD1 ILE A  22      -8.725   4.281   9.965  1.00  0.62           H  
ATOM    339 3HD1 ILE A  22      -7.691   3.358  11.049  1.00  0.62           H  
ATOM    340  N   ILE A  23      -7.660   1.522   5.368  1.00  0.62           N  
ATOM    341  CA  ILE A  23      -7.874   0.247   4.697  1.00  0.62           C  
ATOM    342  C   ILE A  23      -6.533  -0.351   4.298  1.00  0.62           C  
ATOM    343  O   ILE A  23      -5.718   0.310   3.629  1.00  0.62           O  
ATOM    344  CB  ILE A  23      -8.781   0.394   3.475  1.00  0.62           C  
ATOM    345  CG1 ILE A  23     -10.123   0.969   3.923  1.00  0.62           C  
ATOM    346  CG2 ILE A  23      -8.963  -0.958   2.779  1.00  0.62           C  
ATOM    347  CD1 ILE A  23     -11.061   1.331   2.818  1.00  0.62           C  
ATOM    348  H   ILE A  23      -7.187   2.273   4.872  1.00  0.62           H  
ATOM    349  HA  ILE A  23      -8.353  -0.438   5.389  1.00  0.62           H  
ATOM    350  HB  ILE A  23      -8.335   1.089   2.787  1.00  0.62           H  
ATOM    351 1HG1 ILE A  23     -10.589   0.259   4.559  1.00  0.62           H  
ATOM    352 2HG1 ILE A  23      -9.939   1.868   4.493  1.00  0.62           H  
ATOM    353 1HG2 ILE A  23      -9.608  -0.838   1.912  1.00  0.62           H  
ATOM    354 2HG2 ILE A  23      -7.996  -1.338   2.458  1.00  0.62           H  
ATOM    355 3HG2 ILE A  23      -9.416  -1.666   3.476  1.00  0.62           H  
ATOM    356 1HD1 ILE A  23     -11.981   1.732   3.245  1.00  0.62           H  
ATOM    357 2HD1 ILE A  23     -10.606   2.080   2.175  1.00  0.62           H  
ATOM    358 3HD1 ILE A  23     -11.291   0.442   2.233  1.00  0.62           H  
ATOM    359  N   GLY A  24      -6.319  -1.603   4.691  1.00  0.63           N  
ATOM    360  CA  GLY A  24      -5.048  -2.267   4.428  1.00  0.63           C  
ATOM    361  C   GLY A  24      -5.100  -3.775   4.625  1.00  0.63           C  
ATOM    362  O   GLY A  24      -6.177  -4.374   4.632  1.00  0.63           O  
ATOM    363  H   GLY A  24      -7.058  -2.085   5.210  1.00  0.63           H  
ATOM    364 1HA  GLY A  24      -4.713  -2.039   3.422  1.00  0.63           H  
ATOM    365 2HA  GLY A  24      -4.298  -1.852   5.097  1.00  0.63           H  
ATOM    366  N   GLN A  25      -3.918  -4.383   4.729  1.00  0.63           N  
ATOM    367  CA  GLN A  25      -3.770  -5.830   4.878  1.00  0.63           C  
ATOM    368  C   GLN A  25      -2.617  -6.222   5.782  1.00  0.63           C  
ATOM    369  O   GLN A  25      -1.513  -5.666   5.723  1.00  0.63           O  
ATOM    370  CB  GLN A  25      -3.625  -6.466   3.489  1.00  0.63           C  
ATOM    371  CG  GLN A  25      -3.461  -7.963   3.412  1.00  0.63           C  
ATOM    372  CD  GLN A  25      -3.463  -8.407   1.963  1.00  0.63           C  
ATOM    373  OE1 GLN A  25      -3.206  -7.591   1.054  1.00  0.63           O  
ATOM    374  NE2 GLN A  25      -3.757  -9.680   1.704  1.00  0.63           N  
ATOM    375  H   GLN A  25      -3.088  -3.798   4.673  1.00  0.63           H  
ATOM    376  HA  GLN A  25      -4.662  -6.217   5.356  1.00  0.63           H  
ATOM    377 1HB  GLN A  25      -4.524  -6.253   2.928  1.00  0.63           H  
ATOM    378 2HB  GLN A  25      -2.788  -6.006   2.965  1.00  0.63           H  
ATOM    379 1HG  GLN A  25      -2.516  -8.258   3.871  1.00  0.63           H  
ATOM    380 2HG  GLN A  25      -4.271  -8.447   3.910  1.00  0.63           H  
ATOM    381 1HE2 GLN A  25      -3.772 -10.008   0.761  1.00  0.63           H  
ATOM    382 2HE2 GLN A  25      -3.973 -10.339   2.458  1.00  0.63           H  
ATOM    383  N   VAL A  26      -2.892  -7.195   6.637  1.00  0.64           N  
ATOM    384  CA  VAL A  26      -1.896  -7.681   7.579  1.00  0.64           C  
ATOM    385  C   VAL A  26      -0.998  -8.696   6.886  1.00  0.64           C  
ATOM    386  O   VAL A  26      -1.489  -9.638   6.270  1.00  0.64           O  
ATOM    387  CB  VAL A  26      -2.587  -8.331   8.794  1.00  0.64           C  
ATOM    388  CG1 VAL A  26      -1.560  -8.897   9.722  1.00  0.64           C  
ATOM    389  CG2 VAL A  26      -3.438  -7.320   9.528  1.00  0.64           C  
ATOM    390  H   VAL A  26      -3.821  -7.629   6.613  1.00  0.64           H  
ATOM    391  HA  VAL A  26      -1.286  -6.841   7.920  1.00  0.64           H  
ATOM    392  HB  VAL A  26      -3.218  -9.155   8.448  1.00  0.64           H  
ATOM    393 1HG1 VAL A  26      -2.053  -9.370  10.572  1.00  0.64           H  
ATOM    394 2HG1 VAL A  26      -0.958  -9.630   9.199  1.00  0.64           H  
ATOM    395 3HG1 VAL A  26      -0.923  -8.093  10.069  1.00  0.64           H  
ATOM    396 1HG2 VAL A  26      -3.918  -7.800  10.378  1.00  0.64           H  
ATOM    397 2HG2 VAL A  26      -2.812  -6.517   9.872  1.00  0.64           H  
ATOM    398 3HG2 VAL A  26      -4.193  -6.937   8.857  1.00  0.64           H  
ATOM    399  N   ASN A  27       0.315  -8.508   6.964  1.00  0.65           N  
ATOM    400  CA  ASN A  27       1.243  -9.429   6.297  1.00  0.65           C  
ATOM    401  C   ASN A  27       1.141 -10.851   6.845  1.00  0.65           C  
ATOM    402  O   ASN A  27       0.895 -11.057   8.031  1.00  0.65           O  
ATOM    403  CB  ASN A  27       2.679  -8.949   6.369  1.00  0.65           C  
ATOM    404  CG  ASN A  27       3.601  -9.722   5.432  1.00  0.65           C  
ATOM    405  OD1 ASN A  27       4.119 -10.812   5.744  1.00  0.65           O  
ATOM    406  ND2 ASN A  27       3.819  -9.162   4.267  1.00  0.65           N  
ATOM    407  H   ASN A  27       0.673  -7.702   7.485  1.00  0.65           H  
ATOM    408  HA  ASN A  27       0.965  -9.477   5.243  1.00  0.65           H  
ATOM    409 1HB  ASN A  27       2.720  -7.887   6.118  1.00  0.65           H  
ATOM    410 2HB  ASN A  27       3.049  -9.056   7.390  1.00  0.65           H  
ATOM    411 1HD2 ASN A  27       4.415  -9.609   3.599  1.00  0.65           H  
ATOM    412 2HD2 ASN A  27       3.393  -8.284   4.045  1.00  0.65           H  
ATOM    413  N   ASN A  28       1.379 -11.838   5.985  1.00  0.65           N  
ATOM    414  CA  ASN A  28       1.339 -13.251   6.373  1.00  0.65           C  
ATOM    415  C   ASN A  28       2.260 -13.577   7.559  1.00  0.65           C  
ATOM    416  O   ASN A  28       1.973 -14.488   8.338  1.00  0.65           O  
ATOM    417  CB  ASN A  28       1.784 -14.115   5.207  1.00  0.65           C  
ATOM    418  CG  ASN A  28       0.793 -14.213   4.086  1.00  0.65           C  
ATOM    419  OD1 ASN A  28      -0.390 -13.928   4.243  1.00  0.65           O  
ATOM    420  ND2 ASN A  28       1.268 -14.617   2.936  1.00  0.65           N  
ATOM    421  H   ASN A  28       1.583 -11.608   5.024  1.00  0.65           H  
ATOM    422  HA  ASN A  28       0.318 -13.505   6.658  1.00  0.65           H  
ATOM    423 1HB  ASN A  28       2.719 -13.716   4.809  1.00  0.65           H  
ATOM    424 2HB  ASN A  28       1.997 -15.120   5.573  1.00  0.65           H  
ATOM    425 1HD2 ASN A  28       0.661 -14.703   2.145  1.00  0.65           H  
ATOM    426 2HD2 ASN A  28       2.238 -14.839   2.846  1.00  0.65           H  
ATOM    427  N   ASN A  29       3.382 -12.858   7.667  1.00  0.65           N  
ATOM    428  CA  ASN A  29       4.373 -13.070   8.717  1.00  0.65           C  
ATOM    429  C   ASN A  29       4.341 -11.958   9.764  1.00  0.65           C  
ATOM    430  O   ASN A  29       5.312 -11.754  10.495  1.00  0.65           O  
ATOM    431  CB  ASN A  29       5.756 -13.168   8.116  1.00  0.65           C  
ATOM    432  CG  ASN A  29       5.941 -14.402   7.267  1.00  0.65           C  
ATOM    433  OD1 ASN A  29       5.514 -15.501   7.643  1.00  0.65           O  
ATOM    434  ND2 ASN A  29       6.576 -14.243   6.130  1.00  0.65           N  
ATOM    435  H   ASN A  29       3.558 -12.116   6.994  1.00  0.65           H  
ATOM    436  HA  ASN A  29       4.141 -14.004   9.229  1.00  0.65           H  
ATOM    437 1HB  ASN A  29       5.939 -12.286   7.498  1.00  0.65           H  
ATOM    438 2HB  ASN A  29       6.499 -13.171   8.912  1.00  0.65           H  
ATOM    439 1HD2 ASN A  29       6.732 -15.027   5.528  1.00  0.65           H  
ATOM    440 2HD2 ASN A  29       6.908 -13.337   5.865  1.00  0.65           H  
ATOM    441  N   ALA A  30       3.233 -11.234   9.825  1.00  0.65           N  
ATOM    442  CA  ALA A  30       3.079 -10.095  10.717  1.00  0.65           C  
ATOM    443  C   ALA A  30       3.229 -10.414  12.185  1.00  0.65           C  
ATOM    444  O   ALA A  30       2.854 -11.493  12.662  1.00  0.65           O  
ATOM    445  CB  ALA A  30       1.721  -9.486  10.521  1.00  0.65           C  
ATOM    446  H   ALA A  30       2.451 -11.452   9.208  1.00  0.65           H  
ATOM    447  HA  ALA A  30       3.851  -9.376  10.463  1.00  0.65           H  
ATOM    448 1HB  ALA A  30       1.628  -8.619  11.157  1.00  0.65           H  
ATOM    449 2HB  ALA A  30       1.603  -9.186   9.492  1.00  0.65           H  
ATOM    450 3HB  ALA A  30       0.968 -10.220  10.771  1.00  0.65           H  
ATOM    451  N   ARG A  31       3.774  -9.438  12.909  1.00  0.64           N  
ATOM    452  CA  ARG A  31       3.924  -9.531  14.344  1.00  0.64           C  
ATOM    453  C   ARG A  31       3.276  -8.332  15.037  1.00  0.64           C  
ATOM    454  O   ARG A  31       2.709  -8.472  16.124  1.00  0.64           O  
ATOM    455  CB  ARG A  31       5.391  -9.635  14.699  1.00  0.64           C  
ATOM    456  CG  ARG A  31       6.048 -10.916  14.170  1.00  0.64           C  
ATOM    457  CD  ARG A  31       5.523 -12.117  14.879  1.00  0.64           C  
ATOM    458  NE  ARG A  31       6.111 -13.354  14.394  1.00  0.64           N  
ATOM    459  CZ  ARG A  31       5.602 -14.135  13.411  1.00  0.64           C  
ATOM    460  NH1 ARG A  31       4.473 -13.832  12.801  1.00  0.64           N  
ATOM    461  NH2 ARG A  31       6.249 -15.234  13.059  1.00  0.64           N  
ATOM    462  H   ARG A  31       4.105  -8.591  12.446  1.00  0.64           H  
ATOM    463  HA  ARG A  31       3.439 -10.440  14.684  1.00  0.64           H  
ATOM    464 1HB  ARG A  31       5.924  -8.782  14.273  1.00  0.64           H  
ATOM    465 2HB  ARG A  31       5.513  -9.601  15.780  1.00  0.64           H  
ATOM    466 1HG  ARG A  31       5.856 -11.029  13.103  1.00  0.64           H  
ATOM    467 2HG  ARG A  31       7.122 -10.864  14.336  1.00  0.64           H  
ATOM    468 1HD  ARG A  31       5.741 -12.032  15.941  1.00  0.64           H  
ATOM    469 2HD  ARG A  31       4.442 -12.178  14.737  1.00  0.64           H  
ATOM    470  HE  ARG A  31       6.980 -13.647  14.811  1.00  0.64           H  
ATOM    471 1HH1 ARG A  31       3.941 -12.979  13.034  1.00  0.64           H  
ATOM    472 2HH1 ARG A  31       4.117 -14.439  12.082  1.00  0.64           H  
ATOM    473 1HH2 ARG A  31       7.114 -15.478  13.519  1.00  0.64           H  
ATOM    474 2HH2 ARG A  31       5.880 -15.826  12.331  1.00  0.64           H  
ATOM    475  N   GLU A  32       3.356  -7.145  14.426  1.00  0.63           N  
ATOM    476  CA  GLU A  32       2.741  -5.962  15.062  1.00  0.63           C  
ATOM    477  C   GLU A  32       2.043  -5.021  14.073  1.00  0.63           C  
ATOM    478  O   GLU A  32       2.461  -4.881  12.927  1.00  0.63           O  
ATOM    479  CB  GLU A  32       3.747  -5.159  15.904  1.00  0.63           C  
ATOM    480  CG  GLU A  32       4.278  -5.860  17.168  1.00  0.63           C  
ATOM    481  CD  GLU A  32       5.190  -4.976  18.016  1.00  0.63           C  
ATOM    482  OE1 GLU A  32       5.557  -3.913  17.564  1.00  0.63           O  
ATOM    483  OE2 GLU A  32       5.510  -5.366  19.118  1.00  0.63           O  
ATOM    484  H   GLU A  32       3.851  -7.067  13.528  1.00  0.63           H  
ATOM    485  HA  GLU A  32       1.974  -6.321  15.745  1.00  0.63           H  
ATOM    486 1HB  GLU A  32       4.604  -4.896  15.285  1.00  0.63           H  
ATOM    487 2HB  GLU A  32       3.276  -4.226  16.223  1.00  0.63           H  
ATOM    488 1HG  GLU A  32       3.430  -6.177  17.769  1.00  0.63           H  
ATOM    489 2HG  GLU A  32       4.831  -6.749  16.878  1.00  0.63           H  
ATOM    490  N   LEU A  33       0.994  -4.344  14.538  1.00  0.62           N  
ATOM    491  CA  LEU A  33       0.292  -3.325  13.736  1.00  0.62           C  
ATOM    492  C   LEU A  33       0.026  -2.108  14.613  1.00  0.62           C  
ATOM    493  O   LEU A  33      -0.419  -2.245  15.753  1.00  0.62           O  
ATOM    494  CB  LEU A  33      -1.008  -3.915  13.151  1.00  0.62           C  
ATOM    495  CG  LEU A  33      -1.860  -3.066  12.196  1.00  0.62           C  
ATOM    496  CD1 LEU A  33      -2.572  -4.007  11.224  1.00  0.62           C  
ATOM    497  CD2 LEU A  33      -2.909  -2.274  12.966  1.00  0.62           C  
ATOM    498  H   LEU A  33       0.692  -4.543  15.494  1.00  0.62           H  
ATOM    499  HA  LEU A  33       0.933  -3.015  12.910  1.00  0.62           H  
ATOM    500 1HB  LEU A  33      -0.738  -4.809  12.599  1.00  0.62           H  
ATOM    501 2HB  LEU A  33      -1.648  -4.205  13.953  1.00  0.62           H  
ATOM    502  HG  LEU A  33      -1.214  -2.385  11.642  1.00  0.62           H  
ATOM    503 1HD1 LEU A  33      -3.179  -3.431  10.540  1.00  0.62           H  
ATOM    504 2HD1 LEU A  33      -1.824  -4.570  10.664  1.00  0.62           H  
ATOM    505 3HD1 LEU A  33      -3.213  -4.694  11.781  1.00  0.62           H  
ATOM    506 1HD2 LEU A  33      -3.508  -1.690  12.266  1.00  0.62           H  
ATOM    507 2HD2 LEU A  33      -3.555  -2.967  13.504  1.00  0.62           H  
ATOM    508 3HD2 LEU A  33      -2.417  -1.603  13.670  1.00  0.62           H  
ATOM    509  N   LYS A  34       0.348  -0.915  14.117  1.00  0.62           N  
ATOM    510  CA  LYS A  34       0.189   0.271  14.958  1.00  0.62           C  
ATOM    511  C   LYS A  34      -0.576   1.427  14.311  1.00  0.62           C  
ATOM    512  O   LYS A  34      -0.478   1.674  13.102  1.00  0.62           O  
ATOM    513  CB  LYS A  34       1.576   0.757  15.400  1.00  0.62           C  
ATOM    514  CG  LYS A  34       2.334  -0.253  16.239  1.00  0.62           C  
ATOM    515  CD  LYS A  34       3.661   0.281  16.731  1.00  0.62           C  
ATOM    516  CE  LYS A  34       4.401  -0.776  17.545  1.00  0.62           C  
ATOM    517  NZ  LYS A  34       5.731  -0.301  18.004  1.00  0.62           N  
ATOM    518  H   LYS A  34       0.723  -0.838  13.171  1.00  0.62           H  
ATOM    519  HA  LYS A  34      -0.369  -0.016  15.847  1.00  0.62           H  
ATOM    520 1HB  LYS A  34       2.177   0.988  14.519  1.00  0.62           H  
ATOM    521 2HB  LYS A  34       1.469   1.675  15.979  1.00  0.62           H  
ATOM    522 1HG  LYS A  34       1.719  -0.530  17.072  1.00  0.62           H  
ATOM    523 2HG  LYS A  34       2.529  -1.148  15.651  1.00  0.62           H  
ATOM    524 1HD  LYS A  34       4.277   0.573  15.879  1.00  0.62           H  
ATOM    525 2HD  LYS A  34       3.490   1.157  17.356  1.00  0.62           H  
ATOM    526 1HE  LYS A  34       3.806  -1.037  18.414  1.00  0.62           H  
ATOM    527 2HE  LYS A  34       4.535  -1.668  16.931  1.00  0.62           H  
ATOM    528 1HZ  LYS A  34       6.180  -1.041  18.538  1.00  0.62           H  
ATOM    529 2HZ  LYS A  34       6.301  -0.071  17.204  1.00  0.62           H  
ATOM    530 3HZ  LYS A  34       5.619   0.513  18.585  1.00  0.62           H  
ATOM    531  N   LEU A  35      -1.289   2.178  15.157  1.00  0.63           N  
ATOM    532  CA  LEU A  35      -1.984   3.404  14.755  1.00  0.63           C  
ATOM    533  C   LEU A  35      -1.866   4.473  15.866  1.00  0.63           C  
ATOM    534  O   LEU A  35      -2.187   4.210  17.028  1.00  0.63           O  
ATOM    535  CB  LEU A  35      -3.452   3.045  14.454  1.00  0.63           C  
ATOM    536  CG  LEU A  35      -4.342   4.117  13.864  1.00  0.63           C  
ATOM    537  CD1 LEU A  35      -5.453   3.440  13.085  1.00  0.63           C  
ATOM    538  CD2 LEU A  35      -4.939   4.947  14.917  1.00  0.63           C  
ATOM    539  H   LEU A  35      -1.359   1.865  16.126  1.00  0.63           H  
ATOM    540  HA  LEU A  35      -1.522   3.795  13.852  1.00  0.63           H  
ATOM    541 1HB  LEU A  35      -3.456   2.204  13.762  1.00  0.63           H  
ATOM    542 2HB  LEU A  35      -3.914   2.723  15.376  1.00  0.63           H  
ATOM    543  HG  LEU A  35      -3.758   4.751  13.221  1.00  0.63           H  
ATOM    544 1HD1 LEU A  35      -6.092   4.197  12.667  1.00  0.63           H  
ATOM    545 2HD1 LEU A  35      -5.036   2.827  12.287  1.00  0.63           H  
ATOM    546 3HD1 LEU A  35      -6.033   2.809  13.758  1.00  0.63           H  
ATOM    547 1HD2 LEU A  35      -5.572   5.702  14.456  1.00  0.63           H  
ATOM    548 2HD2 LEU A  35      -5.532   4.319  15.553  1.00  0.63           H  
ATOM    549 3HD2 LEU A  35      -4.156   5.427  15.495  1.00  0.63           H  
ATOM    550  N   SER A  36      -1.370   5.672  15.524  1.00  0.64           N  
ATOM    551  CA  SER A  36      -1.176   6.728  16.524  1.00  0.64           C  
ATOM    552  C   SER A  36      -1.708   8.110  16.130  1.00  0.64           C  
ATOM    553  O   SER A  36      -1.328   8.662  15.099  1.00  0.64           O  
ATOM    554  CB  SER A  36       0.308   6.851  16.809  1.00  0.64           C  
ATOM    555  OG  SER A  36       0.819   5.668  17.355  1.00  0.64           O  
ATOM    556  H   SER A  36      -1.091   5.836  14.563  1.00  0.64           H  
ATOM    557  HA  SER A  36      -1.687   6.427  17.431  1.00  0.64           H  
ATOM    558 1HB  SER A  36       0.832   7.075  15.880  1.00  0.64           H  
ATOM    559 2HB  SER A  36       0.487   7.677  17.480  1.00  0.64           H  
ATOM    560  HG  SER A  36       0.350   5.537  18.179  1.00  0.64           H  
ATOM    561  N   LEU A  37      -2.535   8.701  16.997  1.00  0.67           N  
ATOM    562  CA  LEU A  37      -3.110  10.038  16.775  1.00  0.67           C  
ATOM    563  C   LEU A  37      -2.211  11.058  17.448  1.00  0.67           C  
ATOM    564  O   LEU A  37      -2.053  11.010  18.675  1.00  0.67           O  
ATOM    565  CB  LEU A  37      -4.512  10.120  17.377  1.00  0.67           C  
ATOM    566  CG  LEU A  37      -5.628   9.441  16.623  1.00  0.67           C  
ATOM    567  CD1 LEU A  37      -5.358   7.962  16.573  1.00  0.67           C  
ATOM    568  CD2 LEU A  37      -6.913   9.706  17.320  1.00  0.67           C  
ATOM    569  H   LEU A  37      -2.800   8.182  17.832  1.00  0.67           H  
ATOM    570  HA  LEU A  37      -3.139  10.249  15.712  1.00  0.67           H  
ATOM    571 1HB  LEU A  37      -4.479   9.667  18.368  1.00  0.67           H  
ATOM    572 2HB  LEU A  37      -4.772  11.159  17.498  1.00  0.67           H  
ATOM    573  HG  LEU A  37      -5.683   9.822  15.621  1.00  0.67           H  
ATOM    574 1HD1 LEU A  37      -6.148   7.482  16.044  1.00  0.67           H  
ATOM    575 2HD1 LEU A  37      -4.434   7.783  16.062  1.00  0.67           H  
ATOM    576 3HD1 LEU A  37      -5.297   7.559  17.588  1.00  0.67           H  
ATOM    577 1HD2 LEU A  37      -7.731   9.220  16.787  1.00  0.67           H  
ATOM    578 2HD2 LEU A  37      -6.864   9.319  18.336  1.00  0.67           H  
ATOM    579 3HD2 LEU A  37      -7.081  10.775  17.349  1.00  0.67           H  
ATOM    580  N   MET A  38      -1.608  11.948  16.643  1.00  0.69           N  
ATOM    581  CA  MET A  38      -0.571  12.864  17.120  1.00  0.69           C  
ATOM    582  C   MET A  38      -0.783  14.375  16.959  1.00  0.69           C  
ATOM    583  O   MET A  38      -1.430  14.870  16.015  1.00  0.69           O  
ATOM    584  CB  MET A  38       0.731  12.473  16.437  1.00  0.69           C  
ATOM    585  CG  MET A  38       1.132  11.092  16.794  1.00  0.69           C  
ATOM    586  SD  MET A  38       2.690  10.544  16.124  1.00  0.69           S  
ATOM    587  CE  MET A  38       3.831  11.514  17.104  1.00  0.69           C  
ATOM    588  H   MET A  38      -1.827  11.954  15.648  1.00  0.69           H  
ATOM    589  HA  MET A  38      -0.454  12.690  18.186  1.00  0.69           H  
ATOM    590 1HB  MET A  38       0.621  12.544  15.357  1.00  0.69           H  
ATOM    591 2HB  MET A  38       1.530  13.155  16.749  1.00  0.69           H  
ATOM    592 1HG  MET A  38       1.184  11.101  17.849  1.00  0.69           H  
ATOM    593 2HG  MET A  38       0.369  10.385  16.488  1.00  0.69           H  
ATOM    594 1HE  MET A  38       4.852  11.286  16.813  1.00  0.69           H  
ATOM    595 2HE  MET A  38       3.637  12.564  16.937  1.00  0.69           H  
ATOM    596 3HE  MET A  38       3.700  11.296  18.159  1.00  0.69           H  
ATOM    597  N   LYS A  39      -0.134  15.094  17.886  1.00  0.72           N  
ATOM    598  CA  LYS A  39      -0.089  16.554  17.954  1.00  0.72           C  
ATOM    599  C   LYS A  39       1.363  16.978  18.179  1.00  0.72           C  
ATOM    600  O   LYS A  39       1.755  17.320  19.296  1.00  0.72           O  
ATOM    601  CB  LYS A  39      -0.937  17.095  19.110  1.00  0.72           C  
ATOM    602  CG  LYS A  39      -0.420  16.779  20.481  1.00  0.72           C  
ATOM    603  CD  LYS A  39      -1.301  17.363  21.585  1.00  0.72           C  
ATOM    604  CE  LYS A  39      -0.617  17.194  22.947  1.00  0.72           C  
ATOM    605  NZ  LYS A  39      -1.400  17.733  24.043  1.00  0.72           N  
ATOM    606  H   LYS A  39       0.394  14.571  18.594  1.00  0.72           H  
ATOM    607  HA  LYS A  39      -0.437  16.977  17.010  1.00  0.72           H  
ATOM    608 1HB  LYS A  39      -1.000  18.179  19.027  1.00  0.72           H  
ATOM    609 2HB  LYS A  39      -1.950  16.703  19.037  1.00  0.72           H  
ATOM    610 1HG  LYS A  39      -0.365  15.694  20.600  1.00  0.72           H  
ATOM    611 2HG  LYS A  39       0.572  17.191  20.597  1.00  0.72           H  
ATOM    612 1HD  LYS A  39      -1.482  18.421  21.399  1.00  0.72           H  
ATOM    613 2HD  LYS A  39      -2.264  16.843  21.612  1.00  0.72           H  
ATOM    614 1HE  LYS A  39      -0.459  16.141  23.137  1.00  0.72           H  
ATOM    615 2HE  LYS A  39       0.346  17.702  22.920  1.00  0.72           H  
ATOM    616 1HZ  LYS A  39      -0.908  17.584  24.906  1.00  0.72           H  
ATOM    617 2HZ  LYS A  39      -1.577  18.708  23.916  1.00  0.72           H  
ATOM    618 3HZ  LYS A  39      -2.275  17.221  24.073  1.00  0.72           H  
ATOM    619  N   GLY A  40       2.201  16.877  17.160  1.00  0.74           N  
ATOM    620  CA  GLY A  40       3.611  17.068  17.446  1.00  0.74           C  
ATOM    621  C   GLY A  40       4.036  15.745  18.053  1.00  0.74           C  
ATOM    622  O   GLY A  40       3.329  14.766  17.857  1.00  0.74           O  
ATOM    623  H   GLY A  40       1.870  16.636  16.236  1.00  0.74           H  
ATOM    624 1HA  GLY A  40       4.163  17.275  16.529  1.00  0.74           H  
ATOM    625 2HA  GLY A  40       3.748  17.896  18.141  1.00  0.74           H  
ATOM    626  N   PRO A  41       5.182  15.653  18.732  1.00  0.76           N  
ATOM    627  CA  PRO A  41       5.718  14.440  19.340  1.00  0.76           C  
ATOM    628  C   PRO A  41       4.710  13.688  20.226  1.00  0.76           C  
ATOM    629  O   PRO A  41       4.776  12.464  20.340  1.00  0.76           O  
ATOM    630  CB  PRO A  41       6.868  15.000  20.185  1.00  0.76           C  
ATOM    631  CG  PRO A  41       7.308  16.243  19.432  1.00  0.76           C  
ATOM    632  CD  PRO A  41       6.015  16.849  18.918  1.00  0.76           C  
ATOM    633  HA  PRO A  41       6.097  13.779  18.546  1.00  0.76           H  
ATOM    634 1HB  PRO A  41       6.511  15.217  21.206  1.00  0.76           H  
ATOM    635 2HB  PRO A  41       7.666  14.250  20.279  1.00  0.76           H  
ATOM    636 1HG  PRO A  41       7.859  16.920  20.103  1.00  0.76           H  
ATOM    637 2HG  PRO A  41       8.001  15.968  18.621  1.00  0.76           H  
ATOM    638 1HD  PRO A  41       5.572  17.513  19.678  1.00  0.76           H  
ATOM    639 2HD  PRO A  41       6.192  17.362  17.964  1.00  0.76           H  
ATOM    640  N   ASP A  42       3.802  14.418  20.887  1.00  0.76           N  
ATOM    641  CA  ASP A  42       2.799  13.790  21.749  1.00  0.76           C  
ATOM    642  C   ASP A  42       1.820  12.915  20.976  1.00  0.76           C  
ATOM    643  O   ASP A  42       1.400  13.246  19.860  1.00  0.76           O  
ATOM    644  CB  ASP A  42       2.020  14.822  22.552  1.00  0.76           C  
ATOM    645  CG  ASP A  42       2.808  15.433  23.679  1.00  0.76           C  
ATOM    646  OD1 ASP A  42       3.895  14.957  23.930  1.00  0.76           O  
ATOM    647  OD2 ASP A  42       2.319  16.339  24.321  1.00  0.76           O  
ATOM    648  H   ASP A  42       3.781  15.420  20.770  1.00  0.76           H  
ATOM    649  HA  ASP A  42       3.319  13.143  22.458  1.00  0.76           H  
ATOM    650 1HB  ASP A  42       1.730  15.612  21.883  1.00  0.76           H  
ATOM    651 2HB  ASP A  42       1.118  14.357  22.953  1.00  0.76           H  
ATOM    652  N   ILE A  43       1.398  11.822  21.606  1.00  0.74           N  
ATOM    653  CA  ILE A  43       0.435  10.936  20.985  1.00  0.74           C  
ATOM    654  C   ILE A  43      -0.850  10.902  21.805  1.00  0.74           C  
ATOM    655  O   ILE A  43      -0.887  10.380  22.920  1.00  0.74           O  
ATOM    656  CB  ILE A  43       1.023   9.527  20.868  1.00  0.74           C  
ATOM    657  CG1 ILE A  43       2.340   9.549  20.043  1.00  0.74           C  
ATOM    658  CG2 ILE A  43       0.009   8.644  20.195  1.00  0.74           C  
ATOM    659  CD1 ILE A  43       3.164   8.316  20.085  1.00  0.74           C  
ATOM    660  H   ILE A  43       1.741  11.611  22.542  1.00  0.74           H  
ATOM    661  HA  ILE A  43       0.197  11.303  19.994  1.00  0.74           H  
ATOM    662  HB  ILE A  43       1.230   9.142  21.830  1.00  0.74           H  
ATOM    663 1HG1 ILE A  43       2.091   9.666  19.037  1.00  0.74           H  
ATOM    664 2HG1 ILE A  43       2.960  10.384  20.366  1.00  0.74           H  
ATOM    665 1HG2 ILE A  43       0.401   7.643  20.103  1.00  0.74           H  
ATOM    666 2HG2 ILE A  43      -0.887   8.629  20.791  1.00  0.74           H  
ATOM    667 3HG2 ILE A  43      -0.219   9.042  19.207  1.00  0.74           H  
ATOM    668 1HD1 ILE A  43       4.034   8.451  19.441  1.00  0.74           H  
ATOM    669 2HD1 ILE A  43       3.502   8.139  21.097  1.00  0.74           H  
ATOM    670 3HD1 ILE A  43       2.579   7.469  19.731  1.00  0.74           H  
ATOM    671  N   ALA A  44      -1.921  11.473  21.253  1.00  0.72           N  
ATOM    672  CA  ALA A  44      -3.200  11.551  21.961  1.00  0.72           C  
ATOM    673  C   ALA A  44      -3.739  10.163  22.235  1.00  0.72           C  
ATOM    674  O   ALA A  44      -4.395   9.917  23.249  1.00  0.72           O  
ATOM    675  CB  ALA A  44      -4.204  12.323  21.152  1.00  0.72           C  
ATOM    676  H   ALA A  44      -1.844  11.830  20.305  1.00  0.72           H  
ATOM    677  HA  ALA A  44      -3.035  12.052  22.913  1.00  0.72           H  
ATOM    678 1HB  ALA A  44      -5.143  12.382  21.700  1.00  0.72           H  
ATOM    679 2HB  ALA A  44      -3.822  13.326  20.970  1.00  0.72           H  
ATOM    680 3HB  ALA A  44      -4.367  11.816  20.200  1.00  0.72           H  
ATOM    681  N   LEU A  45      -3.525   9.285  21.266  1.00  0.70           N  
ATOM    682  CA  LEU A  45      -3.949   7.899  21.382  1.00  0.70           C  
ATOM    683  C   LEU A  45      -3.200   6.936  20.499  1.00  0.70           C  
ATOM    684  O   LEU A  45      -3.124   7.098  19.279  1.00  0.70           O  
ATOM    685  CB  LEU A  45      -5.452   7.757  21.157  1.00  0.70           C  
ATOM    686  CG  LEU A  45      -6.004   6.329  21.139  1.00  0.70           C  
ATOM    687  CD1 LEU A  45      -5.770   5.597  22.410  1.00  0.70           C  
ATOM    688  CD2 LEU A  45      -7.457   6.461  20.996  1.00  0.70           C  
ATOM    689  H   LEU A  45      -3.013   9.612  20.446  1.00  0.70           H  
ATOM    690  HA  LEU A  45      -3.763   7.593  22.411  1.00  0.70           H  
ATOM    691 1HB  LEU A  45      -5.974   8.288  21.950  1.00  0.70           H  
ATOM    692 2HB  LEU A  45      -5.708   8.225  20.209  1.00  0.70           H  
ATOM    693  HG  LEU A  45      -5.562   5.766  20.333  1.00  0.70           H  
ATOM    694 1HD1 LEU A  45      -6.232   4.612  22.347  1.00  0.70           H  
ATOM    695 2HD1 LEU A  45      -4.727   5.476  22.607  1.00  0.70           H  
ATOM    696 3HD1 LEU A  45      -6.196   6.143  23.181  1.00  0.70           H  
ATOM    697 1HD2 LEU A  45      -7.917   5.500  21.010  1.00  0.70           H  
ATOM    698 2HD2 LEU A  45      -7.818   7.021  21.839  1.00  0.70           H  
ATOM    699 3HD2 LEU A  45      -7.690   6.982  20.067  1.00  0.70           H  
ATOM    700  N   ALA A  46      -2.644   5.919  21.133  1.00  0.68           N  
ATOM    701  CA  ALA A  46      -1.954   4.866  20.432  1.00  0.68           C  
ATOM    702  C   ALA A  46      -2.737   3.576  20.533  1.00  0.68           C  
ATOM    703  O   ALA A  46      -3.206   3.205  21.612  1.00  0.68           O  
ATOM    704  CB  ALA A  46      -0.571   4.653  21.017  1.00  0.68           C  
ATOM    705  H   ALA A  46      -2.720   5.879  22.148  1.00  0.68           H  
ATOM    706  HA  ALA A  46      -1.875   5.138  19.383  1.00  0.68           H  
ATOM    707 1HB  ALA A  46      -0.067   3.857  20.471  1.00  0.68           H  
ATOM    708 2HB  ALA A  46       0.009   5.561  20.947  1.00  0.68           H  
ATOM    709 3HB  ALA A  46      -0.675   4.373  22.043  1.00  0.68           H  
ATOM    710  N   PHE A  47      -2.785   2.851  19.427  1.00  0.68           N  
ATOM    711  CA  PHE A  47      -3.360   1.521  19.374  1.00  0.68           C  
ATOM    712  C   PHE A  47      -2.282   0.592  18.869  1.00  0.68           C  
ATOM    713  O   PHE A  47      -1.724   0.808  17.784  1.00  0.68           O  
ATOM    714  CB  PHE A  47      -4.521   1.422  18.394  1.00  0.68           C  
ATOM    715  CG  PHE A  47      -5.677   2.272  18.647  1.00  0.68           C  
ATOM    716  CD1 PHE A  47      -5.692   3.564  18.195  1.00  0.68           C  
ATOM    717  CD2 PHE A  47      -6.769   1.782  19.297  1.00  0.68           C  
ATOM    718  CE1 PHE A  47      -6.791   4.342  18.367  1.00  0.68           C  
ATOM    719  CE2 PHE A  47      -7.871   2.563  19.484  1.00  0.68           C  
ATOM    720  CZ  PHE A  47      -7.891   3.834  19.006  1.00  0.68           C  
ATOM    721  H   PHE A  47      -2.424   3.256  18.566  1.00  0.68           H  
ATOM    722  HA  PHE A  47      -3.669   1.205  20.373  1.00  0.68           H  
ATOM    723 1HB  PHE A  47      -4.154   1.651  17.402  1.00  0.68           H  
ATOM    724 2HB  PHE A  47      -4.866   0.390  18.374  1.00  0.68           H  
ATOM    725  HD1 PHE A  47      -4.810   3.958  17.683  1.00  0.68           H  
ATOM    726  HD2 PHE A  47      -6.757   0.756  19.646  1.00  0.68           H  
ATOM    727  HE1 PHE A  47      -6.793   5.365  17.998  1.00  0.68           H  
ATOM    728  HE2 PHE A  47      -8.727   2.171  19.989  1.00  0.68           H  
ATOM    729  HZ  PHE A  47      -8.780   4.450  19.141  1.00  0.68           H  
ATOM    730  N   VAL A  48      -1.957  -0.417  19.652  1.00  0.68           N  
ATOM    731  CA  VAL A  48      -0.936  -1.355  19.233  1.00  0.68           C  
ATOM    732  C   VAL A  48      -1.466  -2.758  19.255  1.00  0.68           C  
ATOM    733  O   VAL A  48      -1.955  -3.242  20.276  1.00  0.68           O  
ATOM    734  CB  VAL A  48       0.308  -1.267  20.124  1.00  0.68           C  
ATOM    735  CG1 VAL A  48       1.339  -2.313  19.662  1.00  0.68           C  
ATOM    736  CG2 VAL A  48       0.877   0.172  20.075  1.00  0.68           C  
ATOM    737  H   VAL A  48      -2.438  -0.543  20.545  1.00  0.68           H  
ATOM    738  HA  VAL A  48      -0.640  -1.126  18.209  1.00  0.68           H  
ATOM    739  HB  VAL A  48       0.037  -1.510  21.153  1.00  0.68           H  
ATOM    740 1HG1 VAL A  48       2.221  -2.266  20.299  1.00  0.68           H  
ATOM    741 2HG1 VAL A  48       0.905  -3.306  19.730  1.00  0.68           H  
ATOM    742 3HG1 VAL A  48       1.626  -2.131  18.639  1.00  0.68           H  
ATOM    743 1HG2 VAL A  48       1.756   0.236  20.713  1.00  0.68           H  
ATOM    744 2HG2 VAL A  48       1.149   0.429  19.059  1.00  0.68           H  
ATOM    745 3HG2 VAL A  48       0.127   0.877  20.432  1.00  0.68           H  
ATOM    746  N   TYR A  49      -1.361  -3.427  18.135  1.00  0.71           N  
ATOM    747  CA  TYR A  49      -1.839  -4.775  18.072  1.00  0.71           C  
ATOM    748  C   TYR A  49      -0.622  -5.676  18.021  1.00  0.71           C  
ATOM    749  O   TYR A  49       0.333  -5.399  17.289  1.00  0.71           O  
ATOM    750  CB  TYR A  49      -2.696  -4.933  16.845  1.00  0.71           C  
ATOM    751  CG  TYR A  49      -3.940  -4.002  16.807  1.00  0.71           C  
ATOM    752  CD1 TYR A  49      -3.803  -2.692  16.348  1.00  0.71           C  
ATOM    753  CD2 TYR A  49      -5.182  -4.444  17.193  1.00  0.71           C  
ATOM    754  CE1 TYR A  49      -4.900  -1.845  16.281  1.00  0.71           C  
ATOM    755  CE2 TYR A  49      -6.283  -3.600  17.129  1.00  0.71           C  
ATOM    756  CZ  TYR A  49      -6.146  -2.312  16.674  1.00  0.71           C  
ATOM    757  OH  TYR A  49      -7.248  -1.500  16.603  1.00  0.71           O  
ATOM    758  H   TYR A  49      -0.962  -2.990  17.309  1.00  0.71           H  
ATOM    759  HA  TYR A  49      -2.414  -5.017  18.962  1.00  0.71           H  
ATOM    760 1HB  TYR A  49      -2.103  -4.764  15.974  1.00  0.71           H  
ATOM    761 2HB  TYR A  49      -3.017  -5.924  16.836  1.00  0.71           H  
ATOM    762  HD1 TYR A  49      -2.830  -2.327  16.038  1.00  0.71           H  
ATOM    763  HD2 TYR A  49      -5.308  -5.450  17.547  1.00  0.71           H  
ATOM    764  HE1 TYR A  49      -4.779  -0.824  15.916  1.00  0.71           H  
ATOM    765  HE2 TYR A  49      -7.264  -3.968  17.437  1.00  0.71           H  
ATOM    766  HH  TYR A  49      -6.989  -0.635  16.275  1.00  0.71           H  
ATOM    767  N   VAL A  50      -0.658  -6.745  18.801  1.00  0.76           N  
ATOM    768  CA  VAL A  50       0.441  -7.698  18.855  1.00  0.76           C  
ATOM    769  C   VAL A  50      -0.075  -9.068  18.453  1.00  0.76           C  
ATOM    770  O   VAL A  50      -1.092  -9.543  18.963  1.00  0.76           O  
ATOM    771  CB  VAL A  50       1.067  -7.714  20.255  1.00  0.76           C  
ATOM    772  CG1 VAL A  50       2.180  -8.727  20.306  1.00  0.76           C  
ATOM    773  CG2 VAL A  50       1.576  -6.317  20.601  1.00  0.76           C  
ATOM    774  H   VAL A  50      -1.486  -6.898  19.376  1.00  0.76           H  
ATOM    775  HA  VAL A  50       1.210  -7.397  18.142  1.00  0.76           H  
ATOM    776  HB  VAL A  50       0.328  -8.008  20.974  1.00  0.76           H  
ATOM    777 1HG1 VAL A  50       2.613  -8.729  21.292  1.00  0.76           H  
ATOM    778 2HG1 VAL A  50       1.785  -9.703  20.085  1.00  0.76           H  
ATOM    779 3HG1 VAL A  50       2.948  -8.460  19.574  1.00  0.76           H  
ATOM    780 1HG2 VAL A  50       2.008  -6.325  21.595  1.00  0.76           H  
ATOM    781 2HG2 VAL A  50       2.333  -6.010  19.877  1.00  0.76           H  
ATOM    782 3HG2 VAL A  50       0.748  -5.611  20.581  1.00  0.76           H  
ATOM    783  N   MET A  51       0.606  -9.693  17.502  1.00  0.84           N  
ATOM    784  CA  MET A  51       0.133 -10.946  16.948  1.00  0.84           C  
ATOM    785  C   MET A  51       0.872 -12.185  17.464  1.00  0.84           C  
ATOM    786  O   MET A  51       0.687 -13.286  16.949  1.00  0.84           O  
ATOM    787  CB  MET A  51       0.278 -10.820  15.451  1.00  0.84           C  
ATOM    788  CG  MET A  51      -0.437  -9.622  14.952  1.00  0.84           C  
ATOM    789  SD  MET A  51      -0.338  -9.418  13.233  1.00  0.84           S  
ATOM    790  CE  MET A  51      -0.347  -7.628  13.164  1.00  0.84           C  
ATOM    791  H   MET A  51       1.444  -9.268  17.111  1.00  0.84           H  
ATOM    792  HA  MET A  51      -0.909 -11.042  17.213  1.00  0.84           H  
ATOM    793 1HB  MET A  51       1.310 -10.754  15.183  1.00  0.84           H  
ATOM    794 2HB  MET A  51      -0.138 -11.703  14.956  1.00  0.84           H  
ATOM    795 1HG  MET A  51      -1.470  -9.700  15.242  1.00  0.84           H  
ATOM    796 2HG  MET A  51      -0.019  -8.730  15.421  1.00  0.84           H  
ATOM    797 1HE  MET A  51      -0.286  -7.293  12.136  1.00  0.84           H  
ATOM    798 2HE  MET A  51      -1.236  -7.230  13.621  1.00  0.84           H  
ATOM    799 3HE  MET A  51       0.507  -7.269  13.702  1.00  0.84           H  
ATOM    800  N   ASN A  52       1.760 -11.996  18.432  1.00  0.93           N  
ATOM    801  CA  ASN A  52       2.550 -13.103  18.956  1.00  0.93           C  
ATOM    802  C   ASN A  52       3.046 -12.855  20.382  1.00  0.93           C  
ATOM    803  O   ASN A  52       4.247 -12.677  20.596  1.00  0.93           O  
ATOM    804  CB  ASN A  52       3.739 -13.365  18.036  1.00  0.93           C  
ATOM    805  CG  ASN A  52       4.489 -14.659  18.346  1.00  0.93           C  
ATOM    806  OD1 ASN A  52       3.911 -15.641  18.824  1.00  0.93           O  
ATOM    807  ND2 ASN A  52       5.778 -14.664  18.087  1.00  0.93           N  
ATOM    808  H   ASN A  52       1.874 -11.075  18.818  1.00  0.93           H  
ATOM    809  HA  ASN A  52       1.916 -13.990  18.983  1.00  0.93           H  
ATOM    810 1HB  ASN A  52       3.394 -13.407  17.001  1.00  0.93           H  
ATOM    811 2HB  ASN A  52       4.435 -12.531  18.112  1.00  0.93           H  
ATOM    812 1HD2 ASN A  52       6.322 -15.484  18.276  1.00  0.93           H  
ATOM    813 2HD2 ASN A  52       6.218 -13.848  17.720  1.00  0.93           H  
ATOM    814  N   ARG A  53       2.146 -12.837  21.364  1.00  1.01           N  
ATOM    815  CA  ARG A  53       2.548 -12.562  22.733  1.00  1.01           C  
ATOM    816  C   ARG A  53       2.223 -13.719  23.669  1.00  1.01           C  
ATOM    817  O   ARG A  53       1.161 -13.773  24.292  1.00  1.01           O  
ATOM    818  CB  ARG A  53       1.886 -11.306  23.258  1.00  1.01           C  
ATOM    819  CG  ARG A  53       2.344 -10.917  24.660  1.00  1.01           C  
ATOM    820  CD  ARG A  53       3.783 -10.491  24.690  1.00  1.01           C  
ATOM    821  NE  ARG A  53       4.057  -9.324  23.847  1.00  1.01           N  
ATOM    822  CZ  ARG A  53       3.860  -8.041  24.215  1.00  1.01           C  
ATOM    823  NH1 ARG A  53       3.369  -7.766  25.402  1.00  1.01           N  
ATOM    824  NH2 ARG A  53       4.168  -7.054  23.386  1.00  1.01           N  
ATOM    825  H   ARG A  53       1.157 -12.986  21.173  1.00  1.01           H  
ATOM    826  HA  ARG A  53       3.625 -12.405  22.753  1.00  1.01           H  
ATOM    827 1HB  ARG A  53       2.093 -10.486  22.606  1.00  1.01           H  
ATOM    828 2HB  ARG A  53       0.803 -11.447  23.277  1.00  1.01           H  
ATOM    829 1HG  ARG A  53       1.745 -10.106  25.047  1.00  1.01           H  
ATOM    830 2HG  ARG A  53       2.240 -11.784  25.315  1.00  1.01           H  
ATOM    831 1HD  ARG A  53       4.062 -10.243  25.713  1.00  1.01           H  
ATOM    832 2HD  ARG A  53       4.405 -11.314  24.338  1.00  1.01           H  
ATOM    833  HE  ARG A  53       4.443  -9.493  22.927  1.00  1.01           H  
ATOM    834 1HH1 ARG A  53       3.141  -8.514  26.041  1.00  1.01           H  
ATOM    835 2HH1 ARG A  53       3.226  -6.802  25.677  1.00  1.01           H  
ATOM    836 1HH2 ARG A  53       4.572  -7.253  22.477  1.00  1.01           H  
ATOM    837 2HH2 ARG A  53       4.017  -6.095  23.666  1.00  1.01           H  
ATOM    838  N   GLY A  54       3.151 -14.662  23.747  1.00  1.05           N  
ATOM    839  CA  GLY A  54       3.001 -15.851  24.572  1.00  1.05           C  
ATOM    840  C   GLY A  54       2.180 -17.078  24.083  1.00  1.05           C  
ATOM    841  O   GLY A  54       1.879 -17.918  24.927  1.00  1.05           O  
ATOM    842  H   GLY A  54       3.996 -14.548  23.203  1.00  1.05           H  
ATOM    843 1HA  GLY A  54       4.002 -16.202  24.818  1.00  1.05           H  
ATOM    844 2HA  GLY A  54       2.579 -15.532  25.525  1.00  1.05           H  
ATOM    845  N   GLY A  55       1.788 -17.268  22.794  1.00  1.04           N  
ATOM    846  CA  GLY A  55       1.936 -16.499  21.541  1.00  1.04           C  
ATOM    847  C   GLY A  55       0.611 -15.827  21.157  1.00  1.04           C  
ATOM    848  O   GLY A  55       0.299 -15.674  19.982  1.00  1.04           O  
ATOM    849  H   GLY A  55       1.272 -18.126  22.663  1.00  1.04           H  
ATOM    850 1HA  GLY A  55       2.740 -15.778  21.583  1.00  1.04           H  
ATOM    851 2HA  GLY A  55       2.215 -17.190  20.746  1.00  1.04           H  
ATOM    852  N   LYS A  56      -0.201 -15.516  22.157  1.00  0.99           N  
ATOM    853  CA  LYS A  56      -1.547 -14.979  21.977  1.00  0.99           C  
ATOM    854  C   LYS A  56      -1.610 -13.632  21.272  1.00  0.99           C  
ATOM    855  O   LYS A  56      -0.667 -12.837  21.308  1.00  0.99           O  
ATOM    856  CB  LYS A  56      -2.234 -14.847  23.334  1.00  0.99           C  
ATOM    857  CG  LYS A  56      -2.534 -16.180  24.010  1.00  0.99           C  
ATOM    858  CD  LYS A  56      -3.257 -15.985  25.336  1.00  0.99           C  
ATOM    859  CE  LYS A  56      -3.559 -17.322  26.004  1.00  0.99           C  
ATOM    860  NZ  LYS A  56      -4.253 -17.146  27.310  1.00  0.99           N  
ATOM    861  H   LYS A  56       0.134 -15.653  23.104  1.00  0.99           H  
ATOM    862  HA  LYS A  56      -2.112 -15.687  21.371  1.00  0.99           H  
ATOM    863 1HB  LYS A  56      -1.590 -14.269  24.004  1.00  0.99           H  
ATOM    864 2HB  LYS A  56      -3.169 -14.294  23.219  1.00  0.99           H  
ATOM    865 1HG  LYS A  56      -3.149 -16.792  23.350  1.00  0.99           H  
ATOM    866 2HG  LYS A  56      -1.593 -16.705  24.194  1.00  0.99           H  
ATOM    867 1HD  LYS A  56      -2.631 -15.389  26.002  1.00  0.99           H  
ATOM    868 2HD  LYS A  56      -4.192 -15.449  25.167  1.00  0.99           H  
ATOM    869 1HE  LYS A  56      -4.192 -17.914  25.345  1.00  0.99           H  
ATOM    870 2HE  LYS A  56      -2.624 -17.856  26.170  1.00  0.99           H  
ATOM    871 1HZ  LYS A  56      -4.434 -18.052  27.719  1.00  0.99           H  
ATOM    872 2HZ  LYS A  56      -3.668 -16.606  27.932  1.00  0.99           H  
ATOM    873 3HZ  LYS A  56      -5.127 -16.661  27.165  1.00  0.99           H  
ATOM    874  N   HIS A  57      -2.731 -13.382  20.604  1.00  0.90           N  
ATOM    875  CA  HIS A  57      -2.910 -12.095  19.955  1.00  0.90           C  
ATOM    876  C   HIS A  57      -3.601 -11.141  20.944  1.00  0.90           C  
ATOM    877  O   HIS A  57      -4.459 -11.567  21.725  1.00  0.90           O  
ATOM    878  CB  HIS A  57      -3.758 -12.232  18.698  1.00  0.90           C  
ATOM    879  CG  HIS A  57      -3.208 -13.081  17.584  1.00  0.90           C  
ATOM    880  ND1 HIS A  57      -3.125 -14.455  17.657  1.00  0.90           N  
ATOM    881  CD2 HIS A  57      -2.779 -12.745  16.349  1.00  0.90           C  
ATOM    882  CE1 HIS A  57      -2.628 -14.918  16.512  1.00  0.90           C  
ATOM    883  NE2 HIS A  57      -2.417 -13.892  15.708  1.00  0.90           N  
ATOM    884  H   HIS A  57      -3.465 -14.073  20.570  1.00  0.90           H  
ATOM    885  HA  HIS A  57      -1.945 -11.676  19.684  1.00  0.90           H  
ATOM    886 1HB  HIS A  57      -4.764 -12.562  18.947  1.00  0.90           H  
ATOM    887 2HB  HIS A  57      -3.817 -11.257  18.286  1.00  0.90           H  
ATOM    888  HD2 HIS A  57      -2.723 -11.749  15.933  1.00  0.90           H  
ATOM    889  HE1 HIS A  57      -2.434 -15.963  16.273  1.00  0.90           H  
ATOM    890  HE2 HIS A  57      -2.040 -13.906  14.741  1.00  0.90           H  
ATOM    891  N   ARG A  58      -3.254  -9.856  20.893  1.00  0.82           N  
ATOM    892  CA  ARG A  58      -3.829  -8.861  21.807  1.00  0.82           C  
ATOM    893  C   ARG A  58      -3.795  -7.424  21.291  1.00  0.82           C  
ATOM    894  O   ARG A  58      -3.047  -7.099  20.364  1.00  0.82           O  
ATOM    895  CB  ARG A  58      -3.070  -8.919  23.125  1.00  0.82           C  
ATOM    896  CG  ARG A  58      -1.595  -8.632  22.964  1.00  0.82           C  
ATOM    897  CD  ARG A  58      -0.840  -8.762  24.221  1.00  0.82           C  
ATOM    898  NE  ARG A  58      -1.080  -7.673  25.147  1.00  0.82           N  
ATOM    899  CZ  ARG A  58      -0.874  -7.708  26.462  1.00  0.82           C  
ATOM    900  NH1 ARG A  58      -0.478  -8.801  27.091  1.00  0.82           N  
ATOM    901  NH2 ARG A  58      -1.081  -6.597  27.092  1.00  0.82           N  
ATOM    902  H   ARG A  58      -2.536  -9.580  20.225  1.00  0.82           H  
ATOM    903  HA  ARG A  58      -4.870  -9.132  21.986  1.00  0.82           H  
ATOM    904 1HB  ARG A  58      -3.483  -8.190  23.826  1.00  0.82           H  
ATOM    905 2HB  ARG A  58      -3.179  -9.909  23.572  1.00  0.82           H  
ATOM    906 1HG  ARG A  58      -1.171  -9.330  22.236  1.00  0.82           H  
ATOM    907 2HG  ARG A  58      -1.474  -7.605  22.606  1.00  0.82           H  
ATOM    908 1HD  ARG A  58      -1.095  -9.701  24.713  1.00  0.82           H  
ATOM    909 2HD  ARG A  58       0.215  -8.754  23.971  1.00  0.82           H  
ATOM    910  HE  ARG A  58      -1.385  -6.747  24.782  1.00  0.82           H  
ATOM    911 1HH1 ARG A  58      -0.332  -9.659  26.578  1.00  0.82           H  
ATOM    912 2HH1 ARG A  58      -0.336  -8.779  28.090  1.00  0.82           H  
ATOM    913 1HH2 ARG A  58      -1.363  -5.788  26.496  1.00  0.82           H  
ATOM    914 2HH2 ARG A  58      -0.947  -6.520  28.083  1.00  0.82           H  
ATOM    915  N   THR A  59      -4.589  -6.553  21.916  1.00  0.75           N  
ATOM    916  CA  THR A  59      -4.583  -5.137  21.570  1.00  0.75           C  
ATOM    917  C   THR A  59      -4.362  -4.251  22.788  1.00  0.75           C  
ATOM    918  O   THR A  59      -5.117  -4.324  23.764  1.00  0.75           O  
ATOM    919  CB  THR A  59      -5.914  -4.721  20.952  1.00  0.75           C  
ATOM    920  OG1 THR A  59      -6.186  -5.521  19.810  1.00  0.75           O  
ATOM    921  CG2 THR A  59      -5.865  -3.226  20.560  1.00  0.75           C  
ATOM    922  H   THR A  59      -5.195  -6.875  22.657  1.00  0.75           H  
ATOM    923  HA  THR A  59      -3.778  -4.943  20.864  1.00  0.75           H  
ATOM    924  HB  THR A  59      -6.709  -4.869  21.676  1.00  0.75           H  
ATOM    925  HG1 THR A  59      -7.097  -5.369  19.542  1.00  0.75           H  
ATOM    926 1HG2 THR A  59      -6.817  -2.930  20.124  1.00  0.75           H  
ATOM    927 2HG2 THR A  59      -5.673  -2.623  21.442  1.00  0.75           H  
ATOM    928 3HG2 THR A  59      -5.065  -3.064  19.838  1.00  0.75           H  
ATOM    929  N   ASP A  60      -3.364  -3.386  22.725  1.00  0.71           N  
ATOM    930  CA  ASP A  60      -3.097  -2.463  23.812  1.00  0.71           C  
ATOM    931  C   ASP A  60      -3.454  -1.038  23.398  1.00  0.71           C  
ATOM    932  O   ASP A  60      -3.370  -0.683  22.214  1.00  0.71           O  
ATOM    933  CB  ASP A  60      -1.627  -2.502  24.229  1.00  0.71           C  
ATOM    934  CG  ASP A  60      -1.149  -3.878  24.725  1.00  0.71           C  
ATOM    935  OD1 ASP A  60      -1.962  -4.722  25.026  1.00  0.71           O  
ATOM    936  OD2 ASP A  60       0.031  -4.079  24.789  1.00  0.71           O  
ATOM    937  H   ASP A  60      -2.781  -3.361  21.889  1.00  0.71           H  
ATOM    938  HA  ASP A  60      -3.711  -2.736  24.667  1.00  0.71           H  
ATOM    939 1HB  ASP A  60      -1.010  -2.206  23.380  1.00  0.71           H  
ATOM    940 2HB  ASP A  60      -1.458  -1.768  25.023  1.00  0.71           H  
ATOM    941  N   MET A  61      -3.781  -0.190  24.364  1.00  0.70           N  
ATOM    942  CA  MET A  61      -3.949   1.223  24.031  1.00  0.70           C  
ATOM    943  C   MET A  61      -3.577   2.174  25.153  1.00  0.70           C  
ATOM    944  O   MET A  61      -3.747   1.891  26.344  1.00  0.70           O  
ATOM    945  CB  MET A  61      -5.344   1.462  23.459  1.00  0.70           C  
ATOM    946  CG  MET A  61      -6.463   1.060  24.295  1.00  0.70           C  
ATOM    947  SD  MET A  61      -7.952   1.091  23.329  1.00  0.70           S  
ATOM    948  CE  MET A  61      -7.519  -0.285  22.239  1.00  0.70           C  
ATOM    949  H   MET A  61      -3.914  -0.542  25.314  1.00  0.70           H  
ATOM    950  HA  MET A  61      -3.253   1.441  23.225  1.00  0.70           H  
ATOM    951 1HB  MET A  61      -5.455   2.526  23.255  1.00  0.70           H  
ATOM    952 2HB  MET A  61      -5.431   0.952  22.502  1.00  0.70           H  
ATOM    953 1HG  MET A  61      -6.301   0.045  24.665  1.00  0.70           H  
ATOM    954 2HG  MET A  61      -6.560   1.721  25.140  1.00  0.70           H  
ATOM    955 1HE  MET A  61      -8.309  -0.461  21.522  1.00  0.70           H  
ATOM    956 2HE  MET A  61      -6.598  -0.049  21.713  1.00  0.70           H  
ATOM    957 3HE  MET A  61      -7.360  -1.178  22.813  1.00  0.70           H  
ATOM    958  N   ASN A  62      -3.026   3.317  24.747  1.00  0.71           N  
ATOM    959  CA  ASN A  62      -2.533   4.302  25.709  1.00  0.71           C  
ATOM    960  C   ASN A  62      -2.384   5.710  25.137  1.00  0.71           C  
ATOM    961  O   ASN A  62      -2.713   5.981  23.983  1.00  0.71           O  
ATOM    962  CB  ASN A  62      -1.178   3.848  26.251  1.00  0.71           C  
ATOM    963  CG  ASN A  62      -0.138   3.745  25.159  1.00  0.71           C  
ATOM    964  OD1 ASN A  62      -0.126   4.662  24.361  1.00  0.71           O  
ATOM    965  ND2 ASN A  62       0.716   2.726  25.087  1.00  0.71           N  
ATOM    966  H   ASN A  62      -2.947   3.474  23.739  1.00  0.71           H  
ATOM    967  HA  ASN A  62      -3.244   4.360  26.535  1.00  0.71           H  
ATOM    968 1HB  ASN A  62      -0.820   4.520  27.033  1.00  0.71           H  
ATOM    969 2HB  ASN A  62      -1.309   2.892  26.699  1.00  0.71           H  
ATOM    970 1HD2 ASN A  62       1.397   2.707  24.354  1.00  0.71           H  
ATOM    971 2HD2 ASN A  62       0.734   1.957  25.761  1.00  0.71           H  
ATOM    972  N   VAL A  63      -1.830   6.596  25.960  1.00  0.72           N  
ATOM    973  CA  VAL A  63      -1.530   7.974  25.580  1.00  0.72           C  
ATOM    974  C   VAL A  63      -0.068   8.236  25.930  1.00  0.72           C  
ATOM    975  O   VAL A  63       0.412   7.736  26.957  1.00  0.72           O  
ATOM    976  CB  VAL A  63      -2.407   8.944  26.385  1.00  0.72           C  
ATOM    977  CG1 VAL A  63      -2.059   8.799  27.862  1.00  0.72           C  
ATOM    978  CG2 VAL A  63      -2.214  10.376  25.930  1.00  0.72           C  
ATOM    979  H   VAL A  63      -1.598   6.298  26.894  1.00  0.72           H  
ATOM    980  HA  VAL A  63      -1.685   8.114  24.507  1.00  0.72           H  
ATOM    981  HB  VAL A  63      -3.453   8.669  26.249  1.00  0.72           H  
ATOM    982 1HG1 VAL A  63      -2.684   9.465  28.454  1.00  0.72           H  
ATOM    983 2HG1 VAL A  63      -2.216   7.769  28.175  1.00  0.72           H  
ATOM    984 3HG1 VAL A  63      -1.009   9.069  28.007  1.00  0.72           H  
ATOM    985 1HG2 VAL A  63      -2.853  11.037  26.514  1.00  0.72           H  
ATOM    986 2HG2 VAL A  63      -1.189  10.673  26.058  1.00  0.72           H  
ATOM    987 3HG2 VAL A  63      -2.477  10.458  24.887  1.00  0.72           H  
ATOM    988  N   ILE A  64       0.639   8.981  25.079  1.00  0.74           N  
ATOM    989  CA  ILE A  64       2.034   9.332  25.349  1.00  0.74           C  
ATOM    990  C   ILE A  64       2.216  10.845  25.403  1.00  0.74           C  
ATOM    991  O   ILE A  64       1.930  11.542  24.427  1.00  0.74           O  
ATOM    992  CB  ILE A  64       2.985   8.731  24.299  1.00  0.74           C  
ATOM    993  CG1 ILE A  64       2.820   7.211  24.240  1.00  0.74           C  
ATOM    994  CG2 ILE A  64       4.419   9.086  24.636  1.00  0.74           C  
ATOM    995  CD1 ILE A  64       1.820   6.692  23.242  1.00  0.74           C  
ATOM    996  H   ILE A  64       0.175   9.358  24.251  1.00  0.74           H  
ATOM    997  HA  ILE A  64       2.304   8.928  26.316  1.00  0.74           H  
ATOM    998  HB  ILE A  64       2.765   9.135  23.338  1.00  0.74           H  
ATOM    999 1HG1 ILE A  64       3.789   6.779  23.997  1.00  0.74           H  
ATOM   1000 2HG1 ILE A  64       2.515   6.858  25.216  1.00  0.74           H  
ATOM   1001 1HG2 ILE A  64       5.085   8.668  23.885  1.00  0.74           H  
ATOM   1002 2HG2 ILE A  64       4.530  10.168  24.659  1.00  0.74           H  
ATOM   1003 3HG2 ILE A  64       4.670   8.675  25.606  1.00  0.74           H  
ATOM   1004 1HD1 ILE A  64       1.817   5.613  23.293  1.00  0.74           H  
ATOM   1005 2HD1 ILE A  64       0.827   7.073  23.463  1.00  0.74           H  
ATOM   1006 3HD1 ILE A  64       2.083   6.976  22.263  1.00  0.74           H  
ATOM   1007  N   VAL A  65       2.691  11.363  26.532  1.00  0.76           N  
ATOM   1008  CA  VAL A  65       2.850  12.814  26.666  1.00  0.76           C  
ATOM   1009  C   VAL A  65       4.280  13.159  27.049  1.00  0.76           C  
ATOM   1010  O   VAL A  65       4.811  12.618  28.016  1.00  0.76           O  
ATOM   1011  CB  VAL A  65       1.861  13.369  27.705  1.00  0.76           C  
ATOM   1012  CG1 VAL A  65       2.055  14.869  27.841  1.00  0.76           C  
ATOM   1013  CG2 VAL A  65       0.431  13.027  27.278  1.00  0.76           C  
ATOM   1014  H   VAL A  65       2.947  10.731  27.294  1.00  0.76           H  
ATOM   1015  HA  VAL A  65       2.634  13.285  25.707  1.00  0.76           H  
ATOM   1016  HB  VAL A  65       2.068  12.923  28.678  1.00  0.76           H  
ATOM   1017 1HG1 VAL A  65       1.364  15.262  28.583  1.00  0.76           H  
ATOM   1018 2HG1 VAL A  65       3.069  15.073  28.151  1.00  0.76           H  
ATOM   1019 3HG1 VAL A  65       1.868  15.350  26.874  1.00  0.76           H  
ATOM   1020 1HG2 VAL A  65      -0.274  13.414  28.012  1.00  0.76           H  
ATOM   1021 2HG2 VAL A  65       0.227  13.475  26.301  1.00  0.76           H  
ATOM   1022 3HG2 VAL A  65       0.325  11.951  27.216  1.00  0.76           H  
ATOM   1023  N   ASN A  66       4.924  14.024  26.271  1.00  0.77           N  
ATOM   1024  CA  ASN A  66       6.315  14.419  26.486  1.00  0.77           C  
ATOM   1025  C   ASN A  66       7.230  13.193  26.488  1.00  0.77           C  
ATOM   1026  O   ASN A  66       8.236  13.148  27.194  1.00  0.77           O  
ATOM   1027  CB  ASN A  66       6.471  15.199  27.784  1.00  0.77           C  
ATOM   1028  CG  ASN A  66       5.740  16.523  27.794  1.00  0.77           C  
ATOM   1029  OD1 ASN A  66       5.733  17.261  26.804  1.00  0.77           O  
ATOM   1030  ND2 ASN A  66       5.129  16.839  28.911  1.00  0.77           N  
ATOM   1031  H   ASN A  66       4.433  14.445  25.479  1.00  0.77           H  
ATOM   1032  HA  ASN A  66       6.622  15.057  25.655  1.00  0.77           H  
ATOM   1033 1HB  ASN A  66       6.129  14.607  28.629  1.00  0.77           H  
ATOM   1034 2HB  ASN A  66       7.529  15.395  27.946  1.00  0.77           H  
ATOM   1035 1HD2 ASN A  66       4.630  17.704  28.981  1.00  0.77           H  
ATOM   1036 2HD2 ASN A  66       5.161  16.215  29.692  1.00  0.77           H  
ATOM   1037  N   GLY A  67       6.867  12.197  25.684  1.00  0.78           N  
ATOM   1038  CA  GLY A  67       7.609  10.951  25.544  1.00  0.78           C  
ATOM   1039  C   GLY A  67       7.262   9.904  26.617  1.00  0.78           C  
ATOM   1040  O   GLY A  67       7.745   8.773  26.552  1.00  0.78           O  
ATOM   1041  H   GLY A  67       6.027  12.324  25.137  1.00  0.78           H  
ATOM   1042 1HA  GLY A  67       7.414  10.531  24.557  1.00  0.78           H  
ATOM   1043 2HA  GLY A  67       8.675  11.166  25.586  1.00  0.78           H  
ATOM   1044  N   GLN A  68       6.427  10.261  27.596  1.00  0.77           N  
ATOM   1045  CA  GLN A  68       6.076   9.337  28.669  1.00  0.77           C  
ATOM   1046  C   GLN A  68       4.778   8.585  28.428  1.00  0.77           C  
ATOM   1047  O   GLN A  68       3.713   9.180  28.232  1.00  0.77           O  
ATOM   1048  CB  GLN A  68       5.987  10.075  30.007  1.00  0.77           C  
ATOM   1049  CG  GLN A  68       5.562   9.193  31.203  1.00  0.77           C  
ATOM   1050  CD  GLN A  68       6.608   8.143  31.601  1.00  0.77           C  
ATOM   1051  OE1 GLN A  68       7.758   8.481  31.917  1.00  0.77           O  
ATOM   1052  NE2 GLN A  68       6.208   6.865  31.599  1.00  0.77           N  
ATOM   1053  H   GLN A  68       6.033  11.198  27.626  1.00  0.77           H  
ATOM   1054  HA  GLN A  68       6.871   8.597  28.749  1.00  0.77           H  
ATOM   1055 1HB  GLN A  68       6.954  10.521  30.238  1.00  0.77           H  
ATOM   1056 2HB  GLN A  68       5.269  10.891  29.918  1.00  0.77           H  
ATOM   1057 1HG  GLN A  68       5.388   9.838  32.061  1.00  0.77           H  
ATOM   1058 2HG  GLN A  68       4.641   8.670  30.943  1.00  0.77           H  
ATOM   1059 1HE2 GLN A  68       6.844   6.141  31.856  1.00  0.77           H  
ATOM   1060 2HE2 GLN A  68       5.239   6.619  31.340  1.00  0.77           H  
ATOM   1061  N   GLU A  69       4.865   7.264  28.438  1.00  0.76           N  
ATOM   1062  CA  GLU A  69       3.686   6.438  28.231  1.00  0.76           C  
ATOM   1063  C   GLU A  69       2.868   6.366  29.519  1.00  0.76           C  
ATOM   1064  O   GLU A  69       3.427   6.186  30.610  1.00  0.76           O  
ATOM   1065  CB  GLU A  69       4.102   5.024  27.809  1.00  0.76           C  
ATOM   1066  CG  GLU A  69       4.812   4.933  26.463  1.00  0.76           C  
ATOM   1067  CD  GLU A  69       5.296   3.542  26.124  1.00  0.76           C  
ATOM   1068  OE1 GLU A  69       5.133   2.659  26.928  1.00  0.76           O  
ATOM   1069  OE2 GLU A  69       5.829   3.369  25.051  1.00  0.76           O  
ATOM   1070  H   GLU A  69       5.767   6.829  28.586  1.00  0.76           H  
ATOM   1071  HA  GLU A  69       3.066   6.885  27.458  1.00  0.76           H  
ATOM   1072 1HB  GLU A  69       4.761   4.601  28.566  1.00  0.76           H  
ATOM   1073 2HB  GLU A  69       3.213   4.390  27.759  1.00  0.76           H  
ATOM   1074 1HG  GLU A  69       4.117   5.222  25.704  1.00  0.76           H  
ATOM   1075 2HG  GLU A  69       5.647   5.635  26.444  1.00  0.76           H  
ATOM   1076  N   GLY A  70       1.551   6.509  29.396  1.00  0.75           N  
ATOM   1077  CA  GLY A  70       0.670   6.386  30.547  1.00  0.75           C  
ATOM   1078  C   GLY A  70       0.219   4.941  30.732  1.00  0.75           C  
ATOM   1079  O   GLY A  70       0.711   4.039  30.056  1.00  0.75           O  
ATOM   1080  H   GLY A  70       1.155   6.729  28.481  1.00  0.75           H  
ATOM   1081 1HA  GLY A  70       1.187   6.733  31.442  1.00  0.75           H  
ATOM   1082 2HA  GLY A  70      -0.199   7.028  30.405  1.00  0.75           H  
ATOM   1083  N   LYS A  71      -0.729   4.727  31.642  1.00  0.73           N  
ATOM   1084  CA  LYS A  71      -1.255   3.390  31.925  1.00  0.73           C  
ATOM   1085  C   LYS A  71      -1.873   2.756  30.690  1.00  0.73           C  
ATOM   1086  O   LYS A  71      -2.652   3.409  29.989  1.00  0.73           O  
ATOM   1087  CB  LYS A  71      -2.300   3.447  33.037  1.00  0.73           C  
ATOM   1088  CG  LYS A  71      -2.854   2.084  33.447  1.00  0.73           C  
ATOM   1089  CD  LYS A  71      -3.841   2.195  34.599  1.00  0.73           C  
ATOM   1090  CE  LYS A  71      -4.406   0.829  34.964  1.00  0.73           C  
ATOM   1091  NZ  LYS A  71      -5.374   0.911  36.093  1.00  0.73           N  
ATOM   1092  H   LYS A  71      -1.084   5.512  32.167  1.00  0.73           H  
ATOM   1093  HA  LYS A  71      -0.429   2.754  32.246  1.00  0.73           H  
ATOM   1094 1HB  LYS A  71      -1.867   3.912  33.922  1.00  0.73           H  
ATOM   1095 2HB  LYS A  71      -3.139   4.064  32.717  1.00  0.73           H  
ATOM   1096 1HG  LYS A  71      -3.365   1.626  32.595  1.00  0.73           H  
ATOM   1097 2HG  LYS A  71      -2.034   1.432  33.743  1.00  0.73           H  
ATOM   1098 1HD  LYS A  71      -3.343   2.622  35.471  1.00  0.73           H  
ATOM   1099 2HD  LYS A  71      -4.662   2.851  34.311  1.00  0.73           H  
ATOM   1100 1HE  LYS A  71      -4.911   0.410  34.094  1.00  0.73           H  
ATOM   1101 2HE  LYS A  71      -3.587   0.168  35.248  1.00  0.73           H  
ATOM   1102 1HZ  LYS A  71      -5.725  -0.012  36.304  1.00  0.73           H  
ATOM   1103 2HZ  LYS A  71      -4.910   1.289  36.908  1.00  0.73           H  
ATOM   1104 3HZ  LYS A  71      -6.143   1.512  35.835  1.00  0.73           H  
ATOM   1105  N   GLU A  72      -1.527   1.499  30.417  1.00  0.73           N  
ATOM   1106  CA  GLU A  72      -2.072   0.825  29.246  1.00  0.73           C  
ATOM   1107  C   GLU A  72      -3.360   0.071  29.530  1.00  0.73           C  
ATOM   1108  O   GLU A  72      -3.502  -0.569  30.575  1.00  0.73           O  
ATOM   1109  CB  GLU A  72      -1.032  -0.138  28.679  1.00  0.73           C  
ATOM   1110  CG  GLU A  72       0.193   0.582  28.186  1.00  0.73           C  
ATOM   1111  CD  GLU A  72       1.199  -0.261  27.533  1.00  0.73           C  
ATOM   1112  OE1 GLU A  72       1.513  -1.324  28.017  1.00  0.73           O  
ATOM   1113  OE2 GLU A  72       1.643   0.163  26.493  1.00  0.73           O  
ATOM   1114  H   GLU A  72      -0.877   1.015  31.019  1.00  0.73           H  
ATOM   1115  HA  GLU A  72      -2.295   1.579  28.491  1.00  0.73           H  
ATOM   1116 1HB  GLU A  72      -0.734  -0.855  29.442  1.00  0.73           H  
ATOM   1117 2HB  GLU A  72      -1.466  -0.696  27.843  1.00  0.73           H  
ATOM   1118 1HG  GLU A  72      -0.114   1.311  27.485  1.00  0.73           H  
ATOM   1119 2HG  GLU A  72       0.653   1.107  29.025  1.00  0.73           H  
ATOM   1120  N   GLU A  73      -4.266   0.095  28.558  1.00  0.74           N  
ATOM   1121  CA  GLU A  73      -5.497  -0.672  28.629  1.00  0.74           C  
ATOM   1122  C   GLU A  73      -5.322  -1.859  27.696  1.00  0.74           C  
ATOM   1123  O   GLU A  73      -4.651  -1.728  26.671  1.00  0.74           O  
ATOM   1124  CB  GLU A  73      -6.684   0.186  28.207  1.00  0.74           C  
ATOM   1125  CG  GLU A  73      -6.901   1.414  29.065  1.00  0.74           C  
ATOM   1126  CD  GLU A  73      -8.121   2.239  28.675  1.00  0.74           C  
ATOM   1127  OE1 GLU A  73      -8.837   1.830  27.803  1.00  0.74           O  
ATOM   1128  OE2 GLU A  73      -8.302   3.308  29.231  1.00  0.74           O  
ATOM   1129  H   GLU A  73      -4.086   0.677  27.740  1.00  0.74           H  
ATOM   1130  HA  GLU A  73      -5.647  -1.037  29.645  1.00  0.74           H  
ATOM   1131 1HB  GLU A  73      -6.544   0.511  27.187  1.00  0.74           H  
ATOM   1132 2HB  GLU A  73      -7.586  -0.411  28.257  1.00  0.74           H  
ATOM   1133 1HG  GLU A  73      -6.995   1.106  30.104  1.00  0.74           H  
ATOM   1134 2HG  GLU A  73      -6.010   2.032  28.978  1.00  0.74           H  
ATOM   1135  N   VAL A  74      -5.897  -3.015  28.033  1.00  0.76           N  
ATOM   1136  CA  VAL A  74      -5.713  -4.186  27.169  1.00  0.76           C  
ATOM   1137  C   VAL A  74      -7.076  -4.788  26.761  1.00  0.76           C  
ATOM   1138  O   VAL A  74      -7.916  -5.073  27.618  1.00  0.76           O  
ATOM   1139  CB  VAL A  74      -4.813  -5.207  27.906  1.00  0.76           C  
ATOM   1140  CG1 VAL A  74      -4.550  -6.407  27.034  1.00  0.76           C  
ATOM   1141  CG2 VAL A  74      -3.506  -4.526  28.337  1.00  0.76           C  
ATOM   1142  H   VAL A  74      -6.446  -3.086  28.879  1.00  0.76           H  
ATOM   1143  HA  VAL A  74      -5.194  -3.877  26.262  1.00  0.76           H  
ATOM   1144  HB  VAL A  74      -5.337  -5.566  28.789  1.00  0.76           H  
ATOM   1145 1HG1 VAL A  74      -3.937  -7.125  27.570  1.00  0.76           H  
ATOM   1146 2HG1 VAL A  74      -5.457  -6.849  26.781  1.00  0.76           H  
ATOM   1147 3HG1 VAL A  74      -4.028  -6.083  26.124  1.00  0.76           H  
ATOM   1148 1HG2 VAL A  74      -2.888  -5.242  28.867  1.00  0.76           H  
ATOM   1149 2HG2 VAL A  74      -2.975  -4.168  27.446  1.00  0.76           H  
ATOM   1150 3HG2 VAL A  74      -3.713  -3.688  28.996  1.00  0.76           H  
ATOM   1151  N   PHE A  75      -7.282  -4.950  25.448  1.00  0.79           N  
ATOM   1152  CA  PHE A  75      -8.539  -5.425  24.853  1.00  0.79           C  
ATOM   1153  C   PHE A  75      -8.461  -6.560  23.812  1.00  0.79           C  
ATOM   1154  O   PHE A  75      -8.597  -6.281  22.623  1.00  0.79           O  
ATOM   1155  CB  PHE A  75      -9.223  -4.262  24.153  1.00  0.79           C  
ATOM   1156  CG  PHE A  75      -9.603  -3.124  25.026  1.00  0.79           C  
ATOM   1157  CD1 PHE A  75      -8.768  -2.051  25.193  1.00  0.79           C  
ATOM   1158  CD2 PHE A  75     -10.834  -3.109  25.651  1.00  0.79           C  
ATOM   1159  CE1 PHE A  75      -9.151  -0.987  25.965  1.00  0.79           C  
ATOM   1160  CE2 PHE A  75     -11.215  -2.043  26.432  1.00  0.79           C  
ATOM   1161  CZ  PHE A  75     -10.364  -0.977  26.583  1.00  0.79           C  
ATOM   1162  H   PHE A  75      -6.516  -4.712  24.822  1.00  0.79           H  
ATOM   1163  HA  PHE A  75      -9.185  -5.743  25.668  1.00  0.79           H  
ATOM   1164 1HB  PHE A  75      -8.562  -3.879  23.373  1.00  0.79           H  
ATOM   1165 2HB  PHE A  75     -10.127  -4.622  23.660  1.00  0.79           H  
ATOM   1166  HD1 PHE A  75      -7.799  -2.053  24.712  1.00  0.79           H  
ATOM   1167  HD2 PHE A  75     -11.510  -3.955  25.516  1.00  0.79           H  
ATOM   1168  HE1 PHE A  75      -8.489  -0.137  26.089  1.00  0.79           H  
ATOM   1169  HE2 PHE A  75     -12.187  -2.042  26.922  1.00  0.79           H  
ATOM   1170  HZ  PHE A  75     -10.649  -0.118  27.197  1.00  0.79           H  
ATOM   1171  N   PRO A  76      -8.200  -7.816  24.190  1.00  0.80           N  
ATOM   1172  CA  PRO A  76      -8.149  -8.967  23.312  1.00  0.80           C  
ATOM   1173  C   PRO A  76      -9.583  -9.351  22.962  1.00  0.80           C  
ATOM   1174  O   PRO A  76     -10.506  -8.938  23.667  1.00  0.80           O  
ATOM   1175  CB  PRO A  76      -7.475 -10.025  24.187  1.00  0.80           C  
ATOM   1176  CG  PRO A  76      -7.922  -9.669  25.585  1.00  0.80           C  
ATOM   1177  CD  PRO A  76      -8.017  -8.146  25.603  1.00  0.80           C  
ATOM   1178  HA  PRO A  76      -7.558  -8.720  22.416  1.00  0.80           H  
ATOM   1179 1HB  PRO A  76      -7.800 -11.032  23.882  1.00  0.80           H  
ATOM   1180 2HB  PRO A  76      -6.381  -9.990  24.057  1.00  0.80           H  
ATOM   1181 1HG  PRO A  76      -8.885 -10.153  25.804  1.00  0.80           H  
ATOM   1182 2HG  PRO A  76      -7.200 -10.053  26.322  1.00  0.80           H  
ATOM   1183 1HD  PRO A  76      -8.884  -7.849  26.204  1.00  0.80           H  
ATOM   1184 2HD  PRO A  76      -7.124  -7.730  25.961  1.00  0.80           H  
ATOM   1185  N   PRO A  77      -9.795 -10.150  21.920  1.00  0.81           N  
ATOM   1186  CA  PRO A  77      -8.897 -10.658  20.894  1.00  0.81           C  
ATOM   1187  C   PRO A  77      -8.588  -9.640  19.806  1.00  0.81           C  
ATOM   1188  O   PRO A  77      -9.312  -8.664  19.619  1.00  0.81           O  
ATOM   1189  CB  PRO A  77      -9.694 -11.831  20.325  1.00  0.81           C  
ATOM   1190  CG  PRO A  77     -11.128 -11.401  20.476  1.00  0.81           C  
ATOM   1191  CD  PRO A  77     -11.165 -10.630  21.784  1.00  0.81           C  
ATOM   1192  HA  PRO A  77      -7.967 -11.015  21.359  1.00  0.81           H  
ATOM   1193 1HB  PRO A  77      -9.410 -11.997  19.268  1.00  0.81           H  
ATOM   1194 2HB  PRO A  77      -9.456 -12.753  20.873  1.00  0.81           H  
ATOM   1195 1HG  PRO A  77     -11.419 -10.787  19.613  1.00  0.81           H  
ATOM   1196 2HG  PRO A  77     -11.788 -12.280  20.481  1.00  0.81           H  
ATOM   1197 1HD  PRO A  77     -11.854  -9.776  21.717  1.00  0.81           H  
ATOM   1198 2HD  PRO A  77     -11.415 -11.292  22.627  1.00  0.81           H  
ATOM   1199  N   PHE A  78      -7.546  -9.924  19.051  1.00  0.80           N  
ATOM   1200  CA  PHE A  78      -7.204  -9.199  17.833  1.00  0.80           C  
ATOM   1201  C   PHE A  78      -8.257  -9.543  16.757  1.00  0.80           C  
ATOM   1202  O   PHE A  78      -8.484 -10.724  16.508  1.00  0.80           O  
ATOM   1203  CB  PHE A  78      -5.814  -9.686  17.461  1.00  0.80           C  
ATOM   1204  CG  PHE A  78      -5.097  -9.251  16.226  1.00  0.80           C  
ATOM   1205  CD1 PHE A  78      -4.563  -8.026  16.089  1.00  0.80           C  
ATOM   1206  CD2 PHE A  78      -4.898 -10.162  15.218  1.00  0.80           C  
ATOM   1207  CE1 PHE A  78      -3.847  -7.686  14.934  1.00  0.80           C  
ATOM   1208  CE2 PHE A  78      -4.189  -9.845  14.093  1.00  0.80           C  
ATOM   1209  CZ  PHE A  78      -3.673  -8.601  13.953  1.00  0.80           C  
ATOM   1210  H   PHE A  78      -6.977 -10.720  19.304  1.00  0.80           H  
ATOM   1211  HA  PHE A  78      -7.167  -8.140  18.067  1.00  0.80           H  
ATOM   1212 1HB  PHE A  78      -5.161  -9.441  18.301  1.00  0.80           H  
ATOM   1213 2HB  PHE A  78      -5.874 -10.769  17.411  1.00  0.80           H  
ATOM   1214  HD1 PHE A  78      -4.703  -7.330  16.891  1.00  0.80           H  
ATOM   1215  HD2 PHE A  78      -5.310 -11.169  15.323  1.00  0.80           H  
ATOM   1216  HE1 PHE A  78      -3.426  -6.696  14.805  1.00  0.80           H  
ATOM   1217  HE2 PHE A  78      -4.048 -10.591  13.305  1.00  0.80           H  
ATOM   1218  HZ  PHE A  78      -3.128  -8.347  13.051  1.00  0.80           H  
ATOM   1219  N   PRO A  79      -8.920  -8.557  16.116  1.00  0.78           N  
ATOM   1220  CA  PRO A  79      -9.959  -8.714  15.099  1.00  0.78           C  
ATOM   1221  C   PRO A  79      -9.468  -8.860  13.661  1.00  0.78           C  
ATOM   1222  O   PRO A  79     -10.233  -8.632  12.721  1.00  0.78           O  
ATOM   1223  CB  PRO A  79     -10.735  -7.423  15.246  1.00  0.78           C  
ATOM   1224  CG  PRO A  79      -9.672  -6.417  15.572  1.00  0.78           C  
ATOM   1225  CD  PRO A  79      -8.680  -7.154  16.477  1.00  0.78           C  
ATOM   1226  HA  PRO A  79     -10.590  -9.573  15.370  1.00  0.78           H  
ATOM   1227 1HB  PRO A  79     -11.264  -7.192  14.309  1.00  0.78           H  
ATOM   1228 2HB  PRO A  79     -11.495  -7.521  16.030  1.00  0.78           H  
ATOM   1229 1HG  PRO A  79      -9.241  -6.089  14.640  1.00  0.78           H  
ATOM   1230 2HG  PRO A  79     -10.094  -5.541  16.030  1.00  0.78           H  
ATOM   1231 1HD  PRO A  79      -7.651  -6.857  16.249  1.00  0.78           H  
ATOM   1232 2HD  PRO A  79      -8.956  -6.970  17.531  1.00  0.78           H  
ATOM   1233  N   PHE A  80      -8.203  -9.184  13.478  1.00  0.75           N  
ATOM   1234  CA  PHE A  80      -7.640  -9.261  12.139  1.00  0.75           C  
ATOM   1235  C   PHE A  80      -6.963 -10.619  12.038  1.00  0.75           C  
ATOM   1236  O   PHE A  80      -6.676 -11.240  13.056  1.00  0.75           O  
ATOM   1237  CB  PHE A  80      -6.548  -8.215  11.919  1.00  0.75           C  
ATOM   1238  CG  PHE A  80      -6.850  -6.807  12.249  1.00  0.75           C  
ATOM   1239  CD1 PHE A  80      -6.637  -6.387  13.509  1.00  0.75           C  
ATOM   1240  CD2 PHE A  80      -7.273  -5.914  11.344  1.00  0.75           C  
ATOM   1241  CE1 PHE A  80      -6.833  -5.108  13.880  1.00  0.75           C  
ATOM   1242  CE2 PHE A  80      -7.487  -4.596  11.714  1.00  0.75           C  
ATOM   1243  CZ  PHE A  80      -7.259  -4.206  12.995  1.00  0.75           C  
ATOM   1244  H   PHE A  80      -7.612  -9.387  14.270  1.00  0.75           H  
ATOM   1245  HA  PHE A  80      -8.424  -9.184  11.388  1.00  0.75           H  
ATOM   1246 1HB  PHE A  80      -5.718  -8.490  12.428  1.00  0.75           H  
ATOM   1247 2HB  PHE A  80      -6.276  -8.242  10.866  1.00  0.75           H  
ATOM   1248  HD1 PHE A  80      -6.309  -7.105  14.226  1.00  0.75           H  
ATOM   1249  HD2 PHE A  80      -7.434  -6.249  10.340  1.00  0.75           H  
ATOM   1250  HE1 PHE A  80      -6.657  -4.826  14.881  1.00  0.75           H  
ATOM   1251  HE2 PHE A  80      -7.834  -3.873  11.002  1.00  0.75           H  
ATOM   1252  HZ  PHE A  80      -7.423  -3.180  13.307  1.00  0.75           H  
ATOM   1253  N   GLU A  81      -6.724 -11.100  10.830  1.00  0.71           N  
ATOM   1254  CA  GLU A  81      -5.959 -12.335  10.685  1.00  0.71           C  
ATOM   1255  C   GLU A  81      -4.830 -12.089   9.703  1.00  0.71           C  
ATOM   1256  O   GLU A  81      -4.988 -11.313   8.759  1.00  0.71           O  
ATOM   1257  CB  GLU A  81      -6.843 -13.491  10.203  1.00  0.71           C  
ATOM   1258  CG  GLU A  81      -7.992 -13.874  11.147  1.00  0.71           C  
ATOM   1259  CD  GLU A  81      -8.811 -15.055  10.659  1.00  0.71           C  
ATOM   1260  OE1 GLU A  81      -8.488 -15.600   9.630  1.00  0.71           O  
ATOM   1261  OE2 GLU A  81      -9.759 -15.407  11.321  1.00  0.71           O  
ATOM   1262  H   GLU A  81      -7.026 -10.591  10.011  1.00  0.71           H  
ATOM   1263  HA  GLU A  81      -5.515 -12.606  11.645  1.00  0.71           H  
ATOM   1264 1HB  GLU A  81      -7.274 -13.231   9.246  1.00  0.71           H  
ATOM   1265 2HB  GLU A  81      -6.223 -14.375  10.049  1.00  0.71           H  
ATOM   1266 1HG  GLU A  81      -7.576 -14.110  12.127  1.00  0.71           H  
ATOM   1267 2HG  GLU A  81      -8.650 -13.014  11.264  1.00  0.71           H  
ATOM   1268  N   GLU A  82      -3.691 -12.722   9.929  1.00  0.69           N  
ATOM   1269  CA  GLU A  82      -2.574 -12.518   9.022  1.00  0.69           C  
ATOM   1270  C   GLU A  82      -2.963 -12.959   7.623  1.00  0.69           C  
ATOM   1271  O   GLU A  82      -3.555 -14.026   7.448  1.00  0.69           O  
ATOM   1272  CB  GLU A  82      -1.355 -13.283   9.528  1.00  0.69           C  
ATOM   1273  CG  GLU A  82      -0.880 -12.830  10.907  1.00  0.69           C  
ATOM   1274  CD  GLU A  82      -1.605 -13.550  12.024  1.00  0.69           C  
ATOM   1275  OE1 GLU A  82      -2.483 -14.323  11.727  1.00  0.69           O  
ATOM   1276  OE2 GLU A  82      -1.293 -13.322  13.166  1.00  0.69           O  
ATOM   1277  H   GLU A  82      -3.603 -13.344  10.719  1.00  0.69           H  
ATOM   1278  HA  GLU A  82      -2.336 -11.462   8.982  1.00  0.69           H  
ATOM   1279 1HB  GLU A  82      -1.573 -14.348   9.567  1.00  0.69           H  
ATOM   1280 2HB  GLU A  82      -0.530 -13.141   8.842  1.00  0.69           H  
ATOM   1281 1HG  GLU A  82       0.196 -13.007  10.994  1.00  0.69           H  
ATOM   1282 2HG  GLU A  82      -1.050 -11.760  11.000  1.00  0.69           H  
ATOM   1283  N   GLY A  83      -2.626 -12.141   6.635  1.00  0.67           N  
ATOM   1284  CA  GLY A  83      -2.906 -12.398   5.236  1.00  0.67           C  
ATOM   1285  C   GLY A  83      -4.238 -11.794   4.779  1.00  0.67           C  
ATOM   1286  O   GLY A  83      -4.488 -11.699   3.572  1.00  0.67           O  
ATOM   1287  H   GLY A  83      -2.154 -11.266   6.836  1.00  0.67           H  
ATOM   1288 1HA  GLY A  83      -2.097 -11.979   4.638  1.00  0.67           H  
ATOM   1289 2HA  GLY A  83      -2.912 -13.471   5.060  1.00  0.67           H  
ATOM   1290  N   GLU A  84      -5.084 -11.372   5.725  1.00  0.65           N  
ATOM   1291  CA  GLU A  84      -6.383 -10.804   5.380  1.00  0.65           C  
ATOM   1292  C   GLU A  84      -6.390  -9.289   5.363  1.00  0.65           C  
ATOM   1293  O   GLU A  84      -5.627  -8.634   6.089  1.00  0.65           O  
ATOM   1294  CB  GLU A  84      -7.461 -11.291   6.341  1.00  0.65           C  
ATOM   1295  CG  GLU A  84      -7.699 -12.807   6.319  1.00  0.65           C  
ATOM   1296  CD  GLU A  84      -8.343 -13.305   5.041  1.00  0.65           C  
ATOM   1297  OE1 GLU A  84      -9.378 -12.793   4.681  1.00  0.65           O  
ATOM   1298  OE2 GLU A  84      -7.804 -14.197   4.431  1.00  0.65           O  
ATOM   1299  H   GLU A  84      -4.839 -11.453   6.714  1.00  0.65           H  
ATOM   1300  HA  GLU A  84      -6.648 -11.148   4.381  1.00  0.65           H  
ATOM   1301 1HB  GLU A  84      -7.191 -11.014   7.359  1.00  0.65           H  
ATOM   1302 2HB  GLU A  84      -8.405 -10.795   6.110  1.00  0.65           H  
ATOM   1303 1HG  GLU A  84      -6.740 -13.314   6.459  1.00  0.65           H  
ATOM   1304 2HG  GLU A  84      -8.340 -13.071   7.158  1.00  0.65           H  
ATOM   1305  N   GLY A  85      -7.286  -8.745   4.540  1.00  0.63           N  
ATOM   1306  CA  GLY A  85      -7.479  -7.309   4.459  1.00  0.63           C  
ATOM   1307  C   GLY A  85      -8.386  -6.834   5.575  1.00  0.63           C  
ATOM   1308  O   GLY A  85      -9.056  -7.641   6.225  1.00  0.63           O  
ATOM   1309  H   GLY A  85      -7.860  -9.356   3.974  1.00  0.63           H  
ATOM   1310 1HA  GLY A  85      -6.530  -6.807   4.512  1.00  0.63           H  
ATOM   1311 2HA  GLY A  85      -7.917  -7.051   3.497  1.00  0.63           H  
ATOM   1312  N   PHE A  86      -8.438  -5.530   5.778  1.00  0.62           N  
ATOM   1313  CA  PHE A  86      -9.324  -4.977   6.786  1.00  0.62           C  
ATOM   1314  C   PHE A  86      -9.631  -3.499   6.633  1.00  0.62           C  
ATOM   1315  O   PHE A  86      -8.864  -2.729   6.043  1.00  0.62           O  
ATOM   1316  CB  PHE A  86      -8.711  -5.093   8.160  1.00  0.62           C  
ATOM   1317  CG  PHE A  86      -7.462  -4.326   8.229  1.00  0.62           C  
ATOM   1318  CD1 PHE A  86      -7.523  -2.991   8.512  1.00  0.62           C  
ATOM   1319  CD2 PHE A  86      -6.241  -4.915   8.080  1.00  0.62           C  
ATOM   1320  CE1 PHE A  86      -6.414  -2.238   8.642  1.00  0.62           C  
ATOM   1321  CE2 PHE A  86      -5.121  -4.167   8.221  1.00  0.62           C  
ATOM   1322  CZ  PHE A  86      -5.222  -2.810   8.511  1.00  0.62           C  
ATOM   1323  H   PHE A  86      -7.822  -4.933   5.234  1.00  0.62           H  
ATOM   1324  HA  PHE A  86     -10.266  -5.526   6.751  1.00  0.62           H  
ATOM   1325 1HB  PHE A  86      -9.402  -4.717   8.917  1.00  0.62           H  
ATOM   1326 2HB  PHE A  86      -8.500  -6.136   8.376  1.00  0.62           H  
ATOM   1327  HD1 PHE A  86      -8.492  -2.537   8.632  1.00  0.62           H  
ATOM   1328  HD2 PHE A  86      -6.175  -5.984   7.861  1.00  0.62           H  
ATOM   1329  HE1 PHE A  86      -6.496  -1.174   8.865  1.00  0.62           H  
ATOM   1330  HE2 PHE A  86      -4.155  -4.641   8.111  1.00  0.62           H  
ATOM   1331  HZ  PHE A  86      -4.350  -2.199   8.639  1.00  0.62           H  
ATOM   1332  N   ILE A  87     -10.720  -3.093   7.276  1.00  0.62           N  
ATOM   1333  CA  ILE A  87     -11.069  -1.686   7.417  1.00  0.62           C  
ATOM   1334  C   ILE A  87     -11.152  -1.264   8.894  1.00  0.62           C  
ATOM   1335  O   ILE A  87     -11.937  -1.831   9.665  1.00  0.62           O  
ATOM   1336  CB  ILE A  87     -12.413  -1.389   6.741  1.00  0.62           C  
ATOM   1337  CG1 ILE A  87     -12.363  -1.826   5.271  1.00  0.62           C  
ATOM   1338  CG2 ILE A  87     -12.708   0.102   6.853  1.00  0.62           C  
ATOM   1339  CD1 ILE A  87     -12.913  -3.206   5.029  1.00  0.62           C  
ATOM   1340  H   ILE A  87     -11.324  -3.797   7.686  1.00  0.62           H  
ATOM   1341  HA  ILE A  87     -10.299  -1.085   6.936  1.00  0.62           H  
ATOM   1342  HB  ILE A  87     -13.203  -1.959   7.228  1.00  0.62           H  
ATOM   1343 1HG1 ILE A  87     -12.923  -1.113   4.669  1.00  0.62           H  
ATOM   1344 2HG1 ILE A  87     -11.333  -1.826   4.941  1.00  0.62           H  
ATOM   1345 1HG2 ILE A  87     -13.660   0.325   6.379  1.00  0.62           H  
ATOM   1346 2HG2 ILE A  87     -12.750   0.379   7.898  1.00  0.62           H  
ATOM   1347 3HG2 ILE A  87     -11.922   0.669   6.370  1.00  0.62           H  
ATOM   1348 1HD1 ILE A  87     -12.836  -3.445   3.968  1.00  0.62           H  
ATOM   1349 2HD1 ILE A  87     -12.352  -3.939   5.604  1.00  0.62           H  
ATOM   1350 3HD1 ILE A  87     -13.959  -3.238   5.333  1.00  0.62           H  
ATOM   1351  N   ILE A  88     -10.366  -0.255   9.286  1.00  0.63           N  
ATOM   1352  CA  ILE A  88     -10.401   0.261  10.660  1.00  0.63           C  
ATOM   1353  C   ILE A  88     -11.001   1.655  10.630  1.00  0.63           C  
ATOM   1354  O   ILE A  88     -10.599   2.491   9.815  1.00  0.63           O  
ATOM   1355  CB  ILE A  88      -9.006   0.393  11.329  1.00  0.63           C  
ATOM   1356  CG1 ILE A  88      -8.289  -0.899  11.433  1.00  0.63           C  
ATOM   1357  CG2 ILE A  88      -9.168   0.956  12.697  1.00  0.63           C  
ATOM   1358  CD1 ILE A  88      -6.822  -0.723  11.840  1.00  0.63           C  
ATOM   1359  H   ILE A  88      -9.735   0.169   8.606  1.00  0.63           H  
ATOM   1360  HA  ILE A  88     -11.033  -0.377  11.275  1.00  0.63           H  
ATOM   1361  HB  ILE A  88      -8.399   1.052  10.753  1.00  0.63           H  
ATOM   1362 1HG1 ILE A  88      -8.771  -1.520  12.156  1.00  0.63           H  
ATOM   1363 2HG1 ILE A  88      -8.344  -1.377  10.502  1.00  0.63           H  
ATOM   1364 1HG2 ILE A  88      -8.193   1.070  13.157  1.00  0.63           H  
ATOM   1365 2HG2 ILE A  88      -9.644   1.909  12.638  1.00  0.63           H  
ATOM   1366 3HG2 ILE A  88      -9.780   0.282  13.290  1.00  0.63           H  
ATOM   1367 1HD1 ILE A  88      -6.327  -1.689  11.889  1.00  0.63           H  
ATOM   1368 2HD1 ILE A  88      -6.315  -0.100  11.101  1.00  0.63           H  
ATOM   1369 3HD1 ILE A  88      -6.769  -0.241  12.815  1.00  0.63           H  
ATOM   1370  N   VAL A  89     -12.001   1.894  11.467  1.00  0.64           N  
ATOM   1371  CA  VAL A  89     -12.609   3.208  11.513  1.00  0.64           C  
ATOM   1372  C   VAL A  89     -12.542   3.810  12.906  1.00  0.64           C  
ATOM   1373  O   VAL A  89     -12.925   3.175  13.895  1.00  0.64           O  
ATOM   1374  CB  VAL A  89     -14.071   3.153  11.052  1.00  0.64           C  
ATOM   1375  CG1 VAL A  89     -14.671   4.517  11.137  1.00  0.64           C  
ATOM   1376  CG2 VAL A  89     -14.131   2.633   9.632  1.00  0.64           C  
ATOM   1377  H   VAL A  89     -12.326   1.157  12.088  1.00  0.64           H  
ATOM   1378  HA  VAL A  89     -12.070   3.860  10.835  1.00  0.64           H  
ATOM   1379  HB  VAL A  89     -14.637   2.494  11.709  1.00  0.64           H  
ATOM   1380 1HG1 VAL A  89     -15.707   4.487  10.809  1.00  0.64           H  
ATOM   1381 2HG1 VAL A  89     -14.630   4.884  12.161  1.00  0.64           H  
ATOM   1382 3HG1 VAL A  89     -14.097   5.172  10.489  1.00  0.64           H  
ATOM   1383 1HG2 VAL A  89     -15.166   2.594   9.301  1.00  0.64           H  
ATOM   1384 2HG2 VAL A  89     -13.567   3.295   8.985  1.00  0.64           H  
ATOM   1385 3HG2 VAL A  89     -13.705   1.640   9.596  1.00  0.64           H  
ATOM   1386  N   LEU A  90     -12.034   5.039  12.987  1.00  0.67           N  
ATOM   1387  CA  LEU A  90     -11.962   5.732  14.263  1.00  0.67           C  
ATOM   1388  C   LEU A  90     -12.936   6.888  14.267  1.00  0.67           C  
ATOM   1389  O   LEU A  90     -12.999   7.660  13.311  1.00  0.67           O  
ATOM   1390  CB  LEU A  90     -10.562   6.270  14.565  1.00  0.67           C  
ATOM   1391  CG  LEU A  90      -9.546   5.264  14.972  1.00  0.67           C  
ATOM   1392  CD1 LEU A  90      -9.058   4.524  13.763  1.00  0.67           C  
ATOM   1393  CD2 LEU A  90      -8.430   5.954  15.625  1.00  0.67           C  
ATOM   1394  H   LEU A  90     -11.722   5.498  12.133  1.00  0.67           H  
ATOM   1395  HA  LEU A  90     -12.241   5.041  15.051  1.00  0.67           H  
ATOM   1396 1HB  LEU A  90     -10.195   6.768  13.701  1.00  0.67           H  
ATOM   1397 2HB  LEU A  90     -10.647   7.001  15.371  1.00  0.67           H  
ATOM   1398  HG  LEU A  90      -9.999   4.550  15.659  1.00  0.67           H  
ATOM   1399 1HD1 LEU A  90      -8.319   3.788  14.063  1.00  0.67           H  
ATOM   1400 2HD1 LEU A  90      -9.874   4.033  13.288  1.00  0.67           H  
ATOM   1401 3HD1 LEU A  90      -8.610   5.228  13.070  1.00  0.67           H  
ATOM   1402 1HD2 LEU A  90      -7.701   5.221  15.907  1.00  0.67           H  
ATOM   1403 2HD2 LEU A  90      -7.994   6.659  14.920  1.00  0.67           H  
ATOM   1404 3HD2 LEU A  90      -8.786   6.486  16.510  1.00  0.67           H  
ATOM   1405  N   LEU A  91     -13.692   7.000  15.342  1.00  0.70           N  
ATOM   1406  CA  LEU A  91     -14.671   8.068  15.518  1.00  0.70           C  
ATOM   1407  C   LEU A  91     -14.358   8.901  16.742  1.00  0.70           C  
ATOM   1408  O   LEU A  91     -14.143   8.374  17.840  1.00  0.70           O  
ATOM   1409  CB  LEU A  91     -16.083   7.486  15.598  1.00  0.70           C  
ATOM   1410  CG  LEU A  91     -17.214   8.464  16.029  1.00  0.70           C  
ATOM   1411  CD1 LEU A  91     -17.428   9.574  15.006  1.00  0.70           C  
ATOM   1412  CD2 LEU A  91     -18.481   7.661  16.212  1.00  0.70           C  
ATOM   1413  H   LEU A  91     -13.566   6.306  16.082  1.00  0.70           H  
ATOM   1414  HA  LEU A  91     -14.627   8.726  14.649  1.00  0.70           H  
ATOM   1415 1HB  LEU A  91     -16.344   7.095  14.616  1.00  0.70           H  
ATOM   1416 2HB  LEU A  91     -16.074   6.658  16.301  1.00  0.70           H  
ATOM   1417  HG  LEU A  91     -16.940   8.936  16.973  1.00  0.70           H  
ATOM   1418 1HD1 LEU A  91     -18.221  10.232  15.358  1.00  0.70           H  
ATOM   1419 2HD1 LEU A  91     -16.519  10.150  14.878  1.00  0.70           H  
ATOM   1420 3HD1 LEU A  91     -17.719   9.142  14.067  1.00  0.70           H  
ATOM   1421 1HD2 LEU A  91     -19.283   8.323  16.537  1.00  0.70           H  
ATOM   1422 2HD2 LEU A  91     -18.756   7.193  15.267  1.00  0.70           H  
ATOM   1423 3HD2 LEU A  91     -18.318   6.893  16.965  1.00  0.70           H  
ATOM   1424  N   VAL A  92     -14.298  10.209  16.556  1.00  0.74           N  
ATOM   1425  CA  VAL A  92     -13.974  11.074  17.672  1.00  0.74           C  
ATOM   1426  C   VAL A  92     -15.258  11.526  18.368  1.00  0.74           C  
ATOM   1427  O   VAL A  92     -16.136  12.113  17.739  1.00  0.74           O  
ATOM   1428  CB  VAL A  92     -13.241  12.317  17.150  1.00  0.74           C  
ATOM   1429  CG1 VAL A  92     -12.843  13.239  18.305  1.00  0.74           C  
ATOM   1430  CG2 VAL A  92     -12.079  11.908  16.304  1.00  0.74           C  
ATOM   1431  H   VAL A  92     -14.461  10.603  15.624  1.00  0.74           H  
ATOM   1432  HA  VAL A  92     -13.345  10.533  18.381  1.00  0.74           H  
ATOM   1433  HB  VAL A  92     -13.934  12.885  16.526  1.00  0.74           H  
ATOM   1434 1HG1 VAL A  92     -12.361  14.132  17.900  1.00  0.74           H  
ATOM   1435 2HG1 VAL A  92     -13.716  13.527  18.877  1.00  0.74           H  
ATOM   1436 3HG1 VAL A  92     -12.149  12.716  18.964  1.00  0.74           H  
ATOM   1437 1HG2 VAL A  92     -11.607  12.793  15.915  1.00  0.74           H  
ATOM   1438 2HG2 VAL A  92     -11.384  11.348  16.884  1.00  0.74           H  
ATOM   1439 3HG2 VAL A  92     -12.433  11.293  15.473  1.00  0.74           H  
ATOM   1440  N   GLU A  93     -15.365  11.283  19.664  1.00  0.77           N  
ATOM   1441  CA  GLU A  93     -16.524  11.704  20.440  1.00  0.77           C  
ATOM   1442  C   GLU A  93     -16.038  12.708  21.478  1.00  0.77           C  
ATOM   1443  O   GLU A  93     -14.883  12.632  21.873  1.00  0.77           O  
ATOM   1444  CB  GLU A  93     -17.193  10.491  21.096  1.00  0.77           C  
ATOM   1445  CG  GLU A  93     -17.849   9.533  20.140  1.00  0.77           C  
ATOM   1446  CD  GLU A  93     -19.151  10.071  19.609  1.00  0.77           C  
ATOM   1447  OE1 GLU A  93     -19.681  10.965  20.217  1.00  0.77           O  
ATOM   1448  OE2 GLU A  93     -19.638   9.562  18.638  1.00  0.77           O  
ATOM   1449  H   GLU A  93     -14.637  10.759  20.153  1.00  0.77           H  
ATOM   1450  HA  GLU A  93     -17.228  12.170  19.761  1.00  0.77           H  
ATOM   1451 1HB  GLU A  93     -16.447   9.926  21.647  1.00  0.77           H  
ATOM   1452 2HB  GLU A  93     -17.937  10.802  21.811  1.00  0.77           H  
ATOM   1453 1HG  GLU A  93     -17.173   9.336  19.312  1.00  0.77           H  
ATOM   1454 2HG  GLU A  93     -18.026   8.614  20.643  1.00  0.77           H  
ATOM   1455  N   PRO A  94     -16.874  13.621  21.997  1.00  0.80           N  
ATOM   1456  CA  PRO A  94     -16.497  14.622  22.987  1.00  0.80           C  
ATOM   1457  C   PRO A  94     -15.728  14.076  24.193  1.00  0.80           C  
ATOM   1458  O   PRO A  94     -14.882  14.778  24.745  1.00  0.80           O  
ATOM   1459  CB  PRO A  94     -17.865  15.149  23.439  1.00  0.80           C  
ATOM   1460  CG  PRO A  94     -18.753  14.980  22.226  1.00  0.80           C  
ATOM   1461  CD  PRO A  94     -18.317  13.660  21.621  1.00  0.80           C  
ATOM   1462  HA  PRO A  94     -15.919  15.415  22.496  1.00  0.80           H  
ATOM   1463 1HB  PRO A  94     -18.214  14.579  24.320  1.00  0.80           H  
ATOM   1464 2HB  PRO A  94     -17.772  16.197  23.759  1.00  0.80           H  
ATOM   1465 1HG  PRO A  94     -19.812  14.977  22.528  1.00  0.80           H  
ATOM   1466 2HG  PRO A  94     -18.623  15.828  21.540  1.00  0.80           H  
ATOM   1467 1HD  PRO A  94     -18.869  12.834  22.087  1.00  0.80           H  
ATOM   1468 2HD  PRO A  94     -18.481  13.694  20.545  1.00  0.80           H  
ATOM   1469  N   ASP A  95     -16.023  12.833  24.593  1.00  0.80           N  
ATOM   1470  CA  ASP A  95     -15.375  12.217  25.746  1.00  0.80           C  
ATOM   1471  C   ASP A  95     -14.425  11.046  25.446  1.00  0.80           C  
ATOM   1472  O   ASP A  95     -13.822  10.514  26.378  1.00  0.80           O  
ATOM   1473  CB  ASP A  95     -16.448  11.700  26.704  1.00  0.80           C  
ATOM   1474  CG  ASP A  95     -17.335  12.801  27.285  1.00  0.80           C  
ATOM   1475  OD1 ASP A  95     -16.825  13.827  27.658  1.00  0.80           O  
ATOM   1476  OD2 ASP A  95     -18.526  12.600  27.335  1.00  0.80           O  
ATOM   1477  H   ASP A  95     -16.718  12.300  24.093  1.00  0.80           H  
ATOM   1478  HA  ASP A  95     -14.795  12.986  26.253  1.00  0.80           H  
ATOM   1479 1HB  ASP A  95     -17.080  10.983  26.179  1.00  0.80           H  
ATOM   1480 2HB  ASP A  95     -15.968  11.167  27.528  1.00  0.80           H  
ATOM   1481  N   ALA A  96     -14.339  10.586  24.193  1.00  0.79           N  
ATOM   1482  CA  ALA A  96     -13.566   9.362  23.908  1.00  0.79           C  
ATOM   1483  C   ALA A  96     -13.279   9.116  22.434  1.00  0.79           C  
ATOM   1484  O   ALA A  96     -13.935   9.672  21.552  1.00  0.79           O  
ATOM   1485  CB  ALA A  96     -14.313   8.153  24.426  1.00  0.79           C  
ATOM   1486  H   ALA A  96     -14.762  11.110  23.431  1.00  0.79           H  
ATOM   1487  HA  ALA A  96     -12.611   9.452  24.413  1.00  0.79           H  
ATOM   1488 1HB  ALA A  96     -13.733   7.254  24.244  1.00  0.79           H  
ATOM   1489 2HB  ALA A  96     -14.506   8.236  25.486  1.00  0.79           H  
ATOM   1490 3HB  ALA A  96     -15.261   8.063  23.902  1.00  0.79           H  
ATOM   1491  N   PHE A  97     -12.314   8.247  22.152  1.00  0.76           N  
ATOM   1492  CA  PHE A  97     -12.174   7.805  20.770  1.00  0.76           C  
ATOM   1493  C   PHE A  97     -12.761   6.412  20.670  1.00  0.76           C  
ATOM   1494  O   PHE A  97     -12.476   5.539  21.496  1.00  0.76           O  
ATOM   1495  CB  PHE A  97     -10.731   7.726  20.286  1.00  0.76           C  
ATOM   1496  CG  PHE A  97      -9.983   9.032  20.185  1.00  0.76           C  
ATOM   1497  CD1 PHE A  97      -9.134   9.451  21.207  1.00  0.76           C  
ATOM   1498  CD2 PHE A  97     -10.126   9.845  19.084  1.00  0.76           C  
ATOM   1499  CE1 PHE A  97      -8.441  10.634  21.112  1.00  0.76           C  
ATOM   1500  CE2 PHE A  97      -9.441  11.043  19.007  1.00  0.76           C  
ATOM   1501  CZ  PHE A  97      -8.603  11.425  20.014  1.00  0.76           C  
ATOM   1502  H   PHE A  97     -11.750   7.861  22.909  1.00  0.76           H  
ATOM   1503  HA  PHE A  97     -12.735   8.468  20.110  1.00  0.76           H  
ATOM   1504 1HB  PHE A  97     -10.190   7.081  20.961  1.00  0.76           H  
ATOM   1505 2HB  PHE A  97     -10.715   7.250  19.302  1.00  0.76           H  
ATOM   1506  HD1 PHE A  97      -9.019   8.834  22.094  1.00  0.76           H  
ATOM   1507  HD2 PHE A  97     -10.793   9.530  18.278  1.00  0.76           H  
ATOM   1508  HE1 PHE A  97      -7.780  10.945  21.921  1.00  0.76           H  
ATOM   1509  HE2 PHE A  97      -9.559  11.684  18.150  1.00  0.76           H  
ATOM   1510  HZ  PHE A  97      -8.078  12.352  19.948  1.00  0.76           H  
ATOM   1511  N   LYS A  98     -13.547   6.184  19.641  1.00  0.73           N  
ATOM   1512  CA  LYS A  98     -14.123   4.870  19.438  1.00  0.73           C  
ATOM   1513  C   LYS A  98     -13.448   4.209  18.261  1.00  0.73           C  
ATOM   1514  O   LYS A  98     -13.064   4.889  17.305  1.00  0.73           O  
ATOM   1515  CB  LYS A  98     -15.632   4.989  19.231  1.00  0.73           C  
ATOM   1516  CG  LYS A  98     -16.429   5.442  20.485  1.00  0.73           C  
ATOM   1517  CD  LYS A  98     -17.938   5.541  20.196  1.00  0.73           C  
ATOM   1518  CE  LYS A  98     -18.754   5.963  21.438  1.00  0.73           C  
ATOM   1519  NZ  LYS A  98     -18.898   4.875  22.434  1.00  0.73           N  
ATOM   1520  H   LYS A  98     -13.765   6.939  18.991  1.00  0.73           H  
ATOM   1521  HA  LYS A  98     -13.942   4.254  20.315  1.00  0.73           H  
ATOM   1522 1HB  LYS A  98     -15.820   5.733  18.459  1.00  0.73           H  
ATOM   1523 2HB  LYS A  98     -16.003   4.061  18.874  1.00  0.73           H  
ATOM   1524 1HG  LYS A  98     -16.260   4.741  21.301  1.00  0.73           H  
ATOM   1525 2HG  LYS A  98     -16.071   6.424  20.807  1.00  0.73           H  
ATOM   1526 1HD  LYS A  98     -18.101   6.282  19.409  1.00  0.73           H  
ATOM   1527 2HD  LYS A  98     -18.310   4.583  19.848  1.00  0.73           H  
ATOM   1528 1HE  LYS A  98     -18.249   6.790  21.928  1.00  0.73           H  
ATOM   1529 2HE  LYS A  98     -19.745   6.289  21.119  1.00  0.73           H  
ATOM   1530 1HZ  LYS A  98     -19.416   5.202  23.231  1.00  0.73           H  
ATOM   1531 2HZ  LYS A  98     -19.372   4.090  22.034  1.00  0.73           H  
ATOM   1532 3HZ  LYS A  98     -17.976   4.578  22.773  1.00  0.73           H  
ATOM   1533  N   LEU A  99     -13.309   2.890  18.307  1.00  0.70           N  
ATOM   1534  CA  LEU A  99     -12.706   2.194  17.175  1.00  0.70           C  
ATOM   1535  C   LEU A  99     -13.499   0.948  16.809  1.00  0.70           C  
ATOM   1536  O   LEU A  99     -13.851   0.130  17.675  1.00  0.70           O  
ATOM   1537  CB  LEU A  99     -11.226   1.846  17.460  1.00  0.70           C  
ATOM   1538  CG  LEU A  99     -10.429   1.233  16.267  1.00  0.70           C  
ATOM   1539  CD1 LEU A  99      -8.958   1.597  16.349  1.00  0.70           C  
ATOM   1540  CD2 LEU A  99     -10.539  -0.243  16.318  1.00  0.70           C  
ATOM   1541  H   LEU A  99     -13.627   2.380  19.134  1.00  0.70           H  
ATOM   1542  HA  LEU A  99     -12.725   2.859  16.316  1.00  0.70           H  
ATOM   1543 1HB  LEU A  99     -10.707   2.742  17.797  1.00  0.70           H  
ATOM   1544 2HB  LEU A  99     -11.203   1.114  18.242  1.00  0.70           H  
ATOM   1545  HG  LEU A  99     -10.832   1.620  15.325  1.00  0.70           H  
ATOM   1546 1HD1 LEU A  99      -8.423   1.162  15.519  1.00  0.70           H  
ATOM   1547 2HD1 LEU A  99      -8.831   2.670  16.332  1.00  0.70           H  
ATOM   1548 3HD1 LEU A  99      -8.568   1.199  17.259  1.00  0.70           H  
ATOM   1549 1HD2 LEU A  99      -9.977  -0.659  15.493  1.00  0.70           H  
ATOM   1550 2HD2 LEU A  99     -10.124  -0.609  17.257  1.00  0.70           H  
ATOM   1551 3HD2 LEU A  99     -11.573  -0.536  16.241  1.00  0.70           H  
ATOM   1552  N   THR A 100     -13.765   0.831  15.507  1.00  0.68           N  
ATOM   1553  CA  THR A 100     -14.486  -0.270  14.879  1.00  0.68           C  
ATOM   1554  C   THR A 100     -13.632  -0.961  13.800  1.00  0.68           C  
ATOM   1555  O   THR A 100     -12.963  -0.286  13.010  1.00  0.68           O  
ATOM   1556  CB  THR A 100     -15.789   0.271  14.249  1.00  0.68           C  
ATOM   1557  OG1 THR A 100     -16.623   0.849  15.267  1.00  0.68           O  
ATOM   1558  CG2 THR A 100     -16.560  -0.800  13.519  1.00  0.68           C  
ATOM   1559  H   THR A 100     -13.442   1.588  14.898  1.00  0.68           H  
ATOM   1560  HA  THR A 100     -14.725  -1.006  15.642  1.00  0.68           H  
ATOM   1561  HB  THR A 100     -15.524   1.052  13.537  1.00  0.68           H  
ATOM   1562  HG1 THR A 100     -17.463   1.104  14.878  1.00  0.68           H  
ATOM   1563 1HG2 THR A 100     -17.456  -0.368  13.081  1.00  0.68           H  
ATOM   1564 2HG2 THR A 100     -15.946  -1.228  12.733  1.00  0.68           H  
ATOM   1565 3HG2 THR A 100     -16.843  -1.558  14.204  1.00  0.68           H  
ATOM   1566  N   VAL A 101     -13.618  -2.297  13.771  1.00  0.66           N  
ATOM   1567  CA  VAL A 101     -12.859  -3.014  12.737  1.00  0.66           C  
ATOM   1568  C   VAL A 101     -13.769  -3.960  11.968  1.00  0.66           C  
ATOM   1569  O   VAL A 101     -14.381  -4.859  12.548  1.00  0.66           O  
ATOM   1570  CB  VAL A 101     -11.692  -3.833  13.323  1.00  0.66           C  
ATOM   1571  CG1 VAL A 101     -10.956  -4.548  12.197  1.00  0.66           C  
ATOM   1572  CG2 VAL A 101     -10.778  -2.947  14.097  1.00  0.66           C  
ATOM   1573  H   VAL A 101     -14.193  -2.805  14.446  1.00  0.66           H  
ATOM   1574  HA  VAL A 101     -12.449  -2.290  12.039  1.00  0.66           H  
ATOM   1575  HB  VAL A 101     -12.087  -4.601  13.972  1.00  0.66           H  
ATOM   1576 1HG1 VAL A 101     -10.154  -5.149  12.609  1.00  0.66           H  
ATOM   1577 2HG1 VAL A 101     -11.644  -5.196  11.670  1.00  0.66           H  
ATOM   1578 3HG1 VAL A 101     -10.545  -3.812  11.502  1.00  0.66           H  
ATOM   1579 1HG2 VAL A 101      -9.958  -3.524  14.513  1.00  0.66           H  
ATOM   1580 2HG2 VAL A 101     -10.394  -2.184  13.450  1.00  0.66           H  
ATOM   1581 3HG2 VAL A 101     -11.343  -2.498  14.893  1.00  0.66           H  
ATOM   1582  N   ASN A 102     -13.866  -3.752  10.661  1.00  0.66           N  
ATOM   1583  CA  ASN A 102     -14.708  -4.555   9.775  1.00  0.66           C  
ATOM   1584  C   ASN A 102     -16.157  -4.631  10.262  1.00  0.66           C  
ATOM   1585  O   ASN A 102     -16.815  -5.661  10.140  1.00  0.66           O  
ATOM   1586  CB  ASN A 102     -14.126  -5.950   9.612  1.00  0.66           C  
ATOM   1587  CG  ASN A 102     -12.798  -5.889   8.966  1.00  0.66           C  
ATOM   1588  OD1 ASN A 102     -12.596  -4.960   8.182  1.00  0.66           O  
ATOM   1589  ND2 ASN A 102     -11.922  -6.820   9.259  1.00  0.66           N  
ATOM   1590  H   ASN A 102     -13.303  -3.003  10.257  1.00  0.66           H  
ATOM   1591  HA  ASN A 102     -14.723  -4.075   8.795  1.00  0.66           H  
ATOM   1592 1HB  ASN A 102     -14.033  -6.443  10.580  1.00  0.66           H  
ATOM   1593 2HB  ASN A 102     -14.794  -6.555   8.999  1.00  0.66           H  
ATOM   1594 1HD2 ASN A 102     -11.014  -6.819   8.841  1.00  0.66           H  
ATOM   1595 2HD2 ASN A 102     -12.164  -7.547   9.905  1.00  0.66           H  
ATOM   1596  N   GLY A 103     -16.649  -3.525  10.810  1.00  0.67           N  
ATOM   1597  CA  GLY A 103     -18.015  -3.424  11.311  1.00  0.67           C  
ATOM   1598  C   GLY A 103     -18.163  -3.835  12.784  1.00  0.67           C  
ATOM   1599  O   GLY A 103     -19.205  -3.586  13.394  1.00  0.67           O  
ATOM   1600  H   GLY A 103     -16.043  -2.721  10.876  1.00  0.67           H  
ATOM   1601 1HA  GLY A 103     -18.362  -2.398  11.188  1.00  0.67           H  
ATOM   1602 2HA  GLY A 103     -18.665  -4.046  10.697  1.00  0.67           H  
ATOM   1603  N   LYS A 104     -17.130  -4.439  13.371  1.00  0.68           N  
ATOM   1604  CA  LYS A 104     -17.195  -4.871  14.762  1.00  0.68           C  
ATOM   1605  C   LYS A 104     -16.715  -3.790  15.697  1.00  0.68           C  
ATOM   1606  O   LYS A 104     -15.611  -3.273  15.540  1.00  0.68           O  
ATOM   1607  CB  LYS A 104     -16.337  -6.108  14.987  1.00  0.68           C  
ATOM   1608  CG  LYS A 104     -16.403  -6.651  16.403  1.00  0.68           C  
ATOM   1609  CD  LYS A 104     -15.561  -7.892  16.579  1.00  0.68           C  
ATOM   1610  CE  LYS A 104     -15.628  -8.375  18.015  1.00  0.68           C  
ATOM   1611  NZ  LYS A 104     -14.830  -9.610  18.224  1.00  0.68           N  
ATOM   1612  H   LYS A 104     -16.276  -4.629  12.850  1.00  0.68           H  
ATOM   1613  HA  LYS A 104     -18.231  -5.101  15.010  1.00  0.68           H  
ATOM   1614 1HB  LYS A 104     -16.641  -6.896  14.299  1.00  0.68           H  
ATOM   1615 2HB  LYS A 104     -15.295  -5.868  14.769  1.00  0.68           H  
ATOM   1616 1HG  LYS A 104     -16.046  -5.895  17.094  1.00  0.68           H  
ATOM   1617 2HG  LYS A 104     -17.436  -6.880  16.656  1.00  0.68           H  
ATOM   1618 1HD  LYS A 104     -15.918  -8.678  15.914  1.00  0.68           H  
ATOM   1619 2HD  LYS A 104     -14.525  -7.662  16.328  1.00  0.68           H  
ATOM   1620 1HE  LYS A 104     -15.250  -7.589  18.672  1.00  0.68           H  
ATOM   1621 2HE  LYS A 104     -16.667  -8.579  18.271  1.00  0.68           H  
ATOM   1622 1HZ  LYS A 104     -14.906  -9.897  19.189  1.00  0.68           H  
ATOM   1623 2HZ  LYS A 104     -15.183 -10.344  17.625  1.00  0.68           H  
ATOM   1624 3HZ  LYS A 104     -13.859  -9.430  18.001  1.00  0.68           H  
ATOM   1625  N   PHE A 105     -17.524  -3.398  16.661  1.00  0.70           N  
ATOM   1626  CA  PHE A 105     -17.026  -2.375  17.562  1.00  0.70           C  
ATOM   1627  C   PHE A 105     -15.917  -3.023  18.385  1.00  0.70           C  
ATOM   1628  O   PHE A 105     -16.128  -4.115  18.915  1.00  0.70           O  
ATOM   1629  CB  PHE A 105     -18.134  -1.872  18.475  1.00  0.70           C  
ATOM   1630  CG  PHE A 105     -17.759  -0.703  19.252  1.00  0.70           C  
ATOM   1631  CD1 PHE A 105     -17.786   0.516  18.635  1.00  0.70           C  
ATOM   1632  CD2 PHE A 105     -17.381  -0.788  20.577  1.00  0.70           C  
ATOM   1633  CE1 PHE A 105     -17.460   1.639  19.303  1.00  0.70           C  
ATOM   1634  CE2 PHE A 105     -17.042   0.349  21.265  1.00  0.70           C  
ATOM   1635  CZ  PHE A 105     -17.084   1.572  20.620  1.00  0.70           C  
ATOM   1636  H   PHE A 105     -18.444  -3.802  16.772  1.00  0.70           H  
ATOM   1637  HA  PHE A 105     -16.615  -1.543  16.991  1.00  0.70           H  
ATOM   1638 1HB  PHE A 105     -19.009  -1.618  17.877  1.00  0.70           H  
ATOM   1639 2HB  PHE A 105     -18.424  -2.662  19.166  1.00  0.70           H  
ATOM   1640  HD1 PHE A 105     -18.082   0.574  17.586  1.00  0.70           H  
ATOM   1641  HD2 PHE A 105     -17.353  -1.761  21.069  1.00  0.70           H  
ATOM   1642  HE1 PHE A 105     -17.506   2.578  18.780  1.00  0.70           H  
ATOM   1643  HE2 PHE A 105     -16.740   0.287  22.310  1.00  0.70           H  
ATOM   1644  HZ  PHE A 105     -16.817   2.472  21.149  1.00  0.70           H  
ATOM   1645  N   LEU A 106     -14.760  -2.377  18.503  1.00  0.72           N  
ATOM   1646  CA  LEU A 106     -13.659  -2.933  19.285  1.00  0.72           C  
ATOM   1647  C   LEU A 106     -13.461  -2.251  20.629  1.00  0.72           C  
ATOM   1648  O   LEU A 106     -13.301  -2.920  21.653  1.00  0.72           O  
ATOM   1649  CB  LEU A 106     -12.346  -2.850  18.493  1.00  0.72           C  
ATOM   1650  CG  LEU A 106     -11.949  -4.075  17.678  1.00  0.72           C  
ATOM   1651  CD1 LEU A 106     -11.665  -5.231  18.616  1.00  0.72           C  
ATOM   1652  CD2 LEU A 106     -13.043  -4.444  16.739  1.00  0.72           C  
ATOM   1653  H   LEU A 106     -14.625  -1.478  18.047  1.00  0.72           H  
ATOM   1654  HA  LEU A 106     -13.876  -3.982  19.473  1.00  0.72           H  
ATOM   1655 1HB  LEU A 106     -12.432  -2.024  17.805  1.00  0.72           H  
ATOM   1656 2HB  LEU A 106     -11.537  -2.627  19.188  1.00  0.72           H  
ATOM   1657  HG  LEU A 106     -11.052  -3.844  17.119  1.00  0.72           H  
ATOM   1658 1HD1 LEU A 106     -11.373  -6.106  18.051  1.00  0.72           H  
ATOM   1659 2HD1 LEU A 106     -10.859  -4.960  19.300  1.00  0.72           H  
ATOM   1660 3HD1 LEU A 106     -12.564  -5.459  19.187  1.00  0.72           H  
ATOM   1661 1HD2 LEU A 106     -12.758  -5.310  16.155  1.00  0.72           H  
ATOM   1662 2HD2 LEU A 106     -13.937  -4.677  17.297  1.00  0.72           H  
ATOM   1663 3HD2 LEU A 106     -13.230  -3.615  16.089  1.00  0.72           H  
ATOM   1664  N   CYS A 107     -13.445  -0.922  20.642  1.00  0.74           N  
ATOM   1665  CA  CYS A 107     -13.179  -0.248  21.913  1.00  0.74           C  
ATOM   1666  C   CYS A 107     -13.691   1.187  21.988  1.00  0.74           C  
ATOM   1667  O   CYS A 107     -14.088   1.796  20.989  1.00  0.74           O  
ATOM   1668  CB  CYS A 107     -11.684  -0.217  22.179  1.00  0.74           C  
ATOM   1669  SG  CYS A 107     -10.858   0.814  21.025  1.00  0.74           S  
ATOM   1670  H   CYS A 107     -13.593  -0.409  19.773  1.00  0.74           H  
ATOM   1671  HA  CYS A 107     -13.661  -0.821  22.705  1.00  0.74           H  
ATOM   1672 1HB  CYS A 107     -11.480   0.156  23.185  1.00  0.74           H  
ATOM   1673 2HB  CYS A 107     -11.264  -1.223  22.111  1.00  0.74           H  
ATOM   1674  HG  CYS A 107     -11.454   1.938  21.427  1.00  0.74           H  
ATOM   1675  N   ASP A 108     -13.610   1.742  23.197  1.00  0.75           N  
ATOM   1676  CA  ASP A 108     -14.013   3.112  23.504  1.00  0.75           C  
ATOM   1677  C   ASP A 108     -13.037   3.663  24.552  1.00  0.75           C  
ATOM   1678  O   ASP A 108     -13.072   3.261  25.717  1.00  0.75           O  
ATOM   1679  CB  ASP A 108     -15.467   3.082  24.001  1.00  0.75           C  
ATOM   1680  CG  ASP A 108     -16.136   4.423  24.274  1.00  0.75           C  
ATOM   1681  OD1 ASP A 108     -15.489   5.407  24.351  1.00  0.75           O  
ATOM   1682  OD2 ASP A 108     -17.360   4.436  24.332  1.00  0.75           O  
ATOM   1683  H   ASP A 108     -13.262   1.177  23.958  1.00  0.75           H  
ATOM   1684  HA  ASP A 108     -13.943   3.724  22.607  1.00  0.75           H  
ATOM   1685 1HB  ASP A 108     -16.070   2.549  23.286  1.00  0.75           H  
ATOM   1686 2HB  ASP A 108     -15.502   2.506  24.926  1.00  0.75           H  
ATOM   1687  N   PHE A 109     -12.116   4.521  24.109  1.00  0.78           N  
ATOM   1688  CA  PHE A 109     -11.029   5.025  24.942  1.00  0.78           C  
ATOM   1689  C   PHE A 109     -11.251   6.452  25.425  1.00  0.78           C  
ATOM   1690  O   PHE A 109     -11.219   7.402  24.638  1.00  0.78           O  
ATOM   1691  CB  PHE A 109      -9.731   4.969  24.133  1.00  0.78           C  
ATOM   1692  CG  PHE A 109      -8.478   5.370  24.873  1.00  0.78           C  
ATOM   1693  CD1 PHE A 109      -7.687   4.399  25.459  1.00  0.78           C  
ATOM   1694  CD2 PHE A 109      -8.073   6.701  24.961  1.00  0.78           C  
ATOM   1695  CE1 PHE A 109      -6.511   4.721  26.106  1.00  0.78           C  
ATOM   1696  CE2 PHE A 109      -6.889   7.034  25.614  1.00  0.78           C  
ATOM   1697  CZ  PHE A 109      -6.107   6.037  26.178  1.00  0.78           C  
ATOM   1698  H   PHE A 109     -12.179   4.836  23.145  1.00  0.78           H  
ATOM   1699  HA  PHE A 109     -10.934   4.377  25.814  1.00  0.78           H  
ATOM   1700 1HB  PHE A 109      -9.586   3.953  23.760  1.00  0.78           H  
ATOM   1701 2HB  PHE A 109      -9.828   5.615  23.261  1.00  0.78           H  
ATOM   1702  HD1 PHE A 109      -8.011   3.365  25.401  1.00  0.78           H  
ATOM   1703  HD2 PHE A 109      -8.685   7.482  24.507  1.00  0.78           H  
ATOM   1704  HE1 PHE A 109      -5.903   3.930  26.558  1.00  0.78           H  
ATOM   1705  HE2 PHE A 109      -6.575   8.074  25.673  1.00  0.78           H  
ATOM   1706  HZ  PHE A 109      -5.181   6.290  26.679  1.00  0.78           H  
ATOM   1707  N   GLU A 110     -11.463   6.606  26.728  1.00  0.81           N  
ATOM   1708  CA  GLU A 110     -11.751   7.917  27.306  1.00  0.81           C  
ATOM   1709  C   GLU A 110     -10.631   8.867  26.948  1.00  0.81           C  
ATOM   1710  O   GLU A 110      -9.463   8.517  27.116  1.00  0.81           O  
ATOM   1711  CB  GLU A 110     -11.905   7.811  28.822  1.00  0.81           C  
ATOM   1712  CG  GLU A 110     -12.339   9.101  29.507  1.00  0.81           C  
ATOM   1713  CD  GLU A 110     -12.566   8.936  30.994  1.00  0.81           C  
ATOM   1714  OE1 GLU A 110     -12.320   7.865  31.499  1.00  0.81           O  
ATOM   1715  OE2 GLU A 110     -13.001   9.876  31.623  1.00  0.81           O  
ATOM   1716  H   GLU A 110     -11.458   5.787  27.321  1.00  0.81           H  
ATOM   1717  HA  GLU A 110     -12.675   8.299  26.885  1.00  0.81           H  
ATOM   1718 1HB  GLU A 110     -12.639   7.042  29.059  1.00  0.81           H  
ATOM   1719 2HB  GLU A 110     -10.955   7.505  29.259  1.00  0.81           H  
ATOM   1720 1HG  GLU A 110     -11.565   9.855  29.354  1.00  0.81           H  
ATOM   1721 2HG  GLU A 110     -13.253   9.461  29.034  1.00  0.81           H  
ATOM   1722  N   HIS A 111     -10.953  10.069  26.488  1.00  0.85           N  
ATOM   1723  CA  HIS A 111      -9.851  10.940  26.111  1.00  0.85           C  
ATOM   1724  C   HIS A 111      -9.004  11.224  27.334  1.00  0.85           C  
ATOM   1725  O   HIS A 111      -9.522  11.453  28.424  1.00  0.85           O  
ATOM   1726  CB  HIS A 111     -10.293  12.307  25.556  1.00  0.85           C  
ATOM   1727  CG  HIS A 111     -11.042  12.280  24.305  1.00  0.85           C  
ATOM   1728  ND1 HIS A 111     -10.637  11.585  23.216  1.00  0.85           N  
ATOM   1729  CD2 HIS A 111     -12.152  12.924  23.949  1.00  0.85           C  
ATOM   1730  CE1 HIS A 111     -11.507  11.785  22.234  1.00  0.85           C  
ATOM   1731  NE2 HIS A 111     -12.423  12.585  22.664  1.00  0.85           N  
ATOM   1732  H   HIS A 111     -11.934  10.330  26.389  1.00  0.85           H  
ATOM   1733  HA  HIS A 111      -9.226  10.446  25.368  1.00  0.85           H  
ATOM   1734 1HB  HIS A 111     -10.915  12.808  26.301  1.00  0.85           H  
ATOM   1735 2HB  HIS A 111      -9.416  12.933  25.398  1.00  0.85           H  
ATOM   1736  HD2 HIS A 111     -12.727  13.589  24.578  1.00  0.85           H  
ATOM   1737  HE1 HIS A 111     -11.477  11.363  21.240  1.00  0.85           H  
ATOM   1738  HE2 HIS A 111     -13.228  12.916  22.127  1.00  0.85           H  
ATOM   1739  N   ARG A 112      -7.695  11.280  27.134  1.00  0.89           N  
ATOM   1740  CA  ARG A 112      -6.771  11.619  28.206  1.00  0.89           C  
ATOM   1741  C   ARG A 112      -6.066  12.920  27.866  1.00  0.89           C  
ATOM   1742  O   ARG A 112      -5.057  13.285  28.470  1.00  0.89           O  
ATOM   1743  CB  ARG A 112      -5.782  10.499  28.422  1.00  0.89           C  
ATOM   1744  CG  ARG A 112      -6.423   9.181  28.841  1.00  0.89           C  
ATOM   1745  CD  ARG A 112      -5.412   8.164  29.114  1.00  0.89           C  
ATOM   1746  NE  ARG A 112      -5.981   6.872  29.428  1.00  0.89           N  
ATOM   1747  CZ  ARG A 112      -5.243   5.796  29.744  1.00  0.89           C  
ATOM   1748  NH1 ARG A 112      -3.942   5.896  29.819  1.00  0.89           N  
ATOM   1749  NH2 ARG A 112      -5.796   4.627  29.970  1.00  0.89           N  
ATOM   1750  H   ARG A 112      -7.327  11.063  26.218  1.00  0.89           H  
ATOM   1751  HA  ARG A 112      -7.333  11.759  29.128  1.00  0.89           H  
ATOM   1752 1HB  ARG A 112      -5.228  10.319  27.501  1.00  0.89           H  
ATOM   1753 2HB  ARG A 112      -5.063  10.784  29.189  1.00  0.89           H  
ATOM   1754 1HG  ARG A 112      -7.020   9.333  29.739  1.00  0.89           H  
ATOM   1755 2HG  ARG A 112      -7.066   8.817  28.042  1.00  0.89           H  
ATOM   1756 1HD  ARG A 112      -4.801   8.048  28.233  1.00  0.89           H  
ATOM   1757 2HD  ARG A 112      -4.789   8.478  29.949  1.00  0.89           H  
ATOM   1758  HE  ARG A 112      -6.989   6.759  29.366  1.00  0.89           H  
ATOM   1759 1HH1 ARG A 112      -3.487   6.779  29.658  1.00  0.89           H  
ATOM   1760 2HH1 ARG A 112      -3.397   5.049  30.033  1.00  0.89           H  
ATOM   1761 1HH2 ARG A 112      -6.811   4.480  29.890  1.00  0.89           H  
ATOM   1762 2HH2 ARG A 112      -5.198   3.838  30.189  1.00  0.89           H  
ATOM   1763  N   ASP A 113      -6.612  13.588  26.857  1.00  0.92           N  
ATOM   1764  CA  ASP A 113      -6.122  14.854  26.342  1.00  0.92           C  
ATOM   1765  C   ASP A 113      -7.306  15.609  25.726  1.00  0.92           C  
ATOM   1766  O   ASP A 113      -7.856  15.206  24.702  1.00  0.92           O  
ATOM   1767  CB  ASP A 113      -4.996  14.649  25.325  1.00  0.92           C  
ATOM   1768  CG  ASP A 113      -4.335  15.964  24.901  1.00  0.92           C  
ATOM   1769  OD1 ASP A 113      -4.805  17.019  25.287  1.00  0.92           O  
ATOM   1770  OD2 ASP A 113      -3.320  15.904  24.237  1.00  0.92           O  
ATOM   1771  H   ASP A 113      -7.441  13.198  26.440  1.00  0.92           H  
ATOM   1772  HA  ASP A 113      -5.732  15.445  27.171  1.00  0.92           H  
ATOM   1773 1HB  ASP A 113      -4.232  13.994  25.754  1.00  0.92           H  
ATOM   1774 2HB  ASP A 113      -5.392  14.153  24.437  1.00  0.92           H  
ATOM   1775  N   THR A 114      -7.733  16.665  26.405  1.00  0.92           N  
ATOM   1776  CA  THR A 114      -8.903  17.469  26.051  1.00  0.92           C  
ATOM   1777  C   THR A 114      -8.834  18.179  24.697  1.00  0.92           C  
ATOM   1778  O   THR A 114      -9.827  18.293  23.973  1.00  0.92           O  
ATOM   1779  CB  THR A 114      -9.131  18.550  27.120  1.00  0.92           C  
ATOM   1780  OG1 THR A 114      -9.397  17.931  28.388  1.00  0.92           O  
ATOM   1781  CG2 THR A 114     -10.288  19.447  26.726  1.00  0.92           C  
ATOM   1782  H   THR A 114      -7.201  16.929  27.221  1.00  0.92           H  
ATOM   1783  HA  THR A 114      -9.768  16.806  26.033  1.00  0.92           H  
ATOM   1784  HB  THR A 114      -8.230  19.160  27.208  1.00  0.92           H  
ATOM   1785  HG1 THR A 114      -9.571  18.611  29.046  1.00  0.92           H  
ATOM   1786 1HG2 THR A 114     -10.430  20.213  27.488  1.00  0.92           H  
ATOM   1787 2HG2 THR A 114     -10.068  19.924  25.769  1.00  0.92           H  
ATOM   1788 3HG2 THR A 114     -11.195  18.853  26.636  1.00  0.92           H  
ATOM   1789  N   ASN A 115      -7.674  18.717  24.371  1.00  0.89           N  
ATOM   1790  CA  ASN A 115      -7.541  19.574  23.201  1.00  0.89           C  
ATOM   1791  C   ASN A 115      -7.382  18.798  21.890  1.00  0.89           C  
ATOM   1792  O   ASN A 115      -6.342  18.831  21.231  1.00  0.89           O  
ATOM   1793  CB  ASN A 115      -6.409  20.537  23.441  1.00  0.89           C  
ATOM   1794  CG  ASN A 115      -6.709  21.472  24.609  1.00  0.89           C  
ATOM   1795  OD1 ASN A 115      -7.829  21.994  24.768  1.00  0.89           O  
ATOM   1796  ND2 ASN A 115      -5.722  21.695  25.433  1.00  0.89           N  
ATOM   1797  H   ASN A 115      -6.864  18.535  24.958  1.00  0.89           H  
ATOM   1798  HA  ASN A 115      -8.457  20.157  23.110  1.00  0.89           H  
ATOM   1799 1HB  ASN A 115      -5.491  19.982  23.648  1.00  0.89           H  
ATOM   1800 2HB  ASN A 115      -6.244  21.132  22.543  1.00  0.89           H  
ATOM   1801 1HD2 ASN A 115      -5.852  22.299  26.222  1.00  0.89           H  
ATOM   1802 2HD2 ASN A 115      -4.833  21.261  25.280  1.00  0.89           H  
ATOM   1803  N   LEU A 116      -8.482  18.173  21.480  1.00  0.83           N  
ATOM   1804  CA  LEU A 116      -8.564  17.294  20.306  1.00  0.83           C  
ATOM   1805  C   LEU A 116      -8.197  18.021  19.025  1.00  0.83           C  
ATOM   1806  O   LEU A 116      -7.599  17.451  18.113  1.00  0.83           O  
ATOM   1807  CB  LEU A 116     -10.003  16.802  20.160  1.00  0.83           C  
ATOM   1808  CG  LEU A 116     -10.475  15.915  21.228  1.00  0.83           C  
ATOM   1809  CD1 LEU A 116     -11.978  15.689  21.045  1.00  0.83           C  
ATOM   1810  CD2 LEU A 116      -9.673  14.644  21.165  1.00  0.83           C  
ATOM   1811  H   LEU A 116      -9.285  18.247  22.106  1.00  0.83           H  
ATOM   1812  HA  LEU A 116      -7.889  16.453  20.449  1.00  0.83           H  
ATOM   1813 1HB  LEU A 116     -10.666  17.664  20.118  1.00  0.83           H  
ATOM   1814 2HB  LEU A 116     -10.089  16.264  19.213  1.00  0.83           H  
ATOM   1815  HG  LEU A 116     -10.318  16.387  22.202  1.00  0.83           H  
ATOM   1816 1HD1 LEU A 116     -12.354  15.056  21.824  1.00  0.83           H  
ATOM   1817 2HD1 LEU A 116     -12.488  16.648  21.095  1.00  0.83           H  
ATOM   1818 3HD1 LEU A 116     -12.161  15.237  20.088  1.00  0.83           H  
ATOM   1819 1HD2 LEU A 116      -9.985  13.992  21.947  1.00  0.83           H  
ATOM   1820 2HD2 LEU A 116      -9.824  14.168  20.198  1.00  0.83           H  
ATOM   1821 3HD2 LEU A 116      -8.617  14.876  21.301  1.00  0.83           H  
ATOM   1822  N   ARG A 117      -8.509  19.308  18.990  1.00  0.77           N  
ATOM   1823  CA  ARG A 117      -8.249  20.176  17.852  1.00  0.77           C  
ATOM   1824  C   ARG A 117      -6.756  20.274  17.520  1.00  0.77           C  
ATOM   1825  O   ARG A 117      -6.386  20.719  16.434  1.00  0.77           O  
ATOM   1826  CB  ARG A 117      -8.795  21.564  18.125  1.00  0.77           C  
ATOM   1827  CG  ARG A 117      -8.047  22.331  19.215  1.00  0.77           C  
ATOM   1828  CD  ARG A 117      -8.727  23.606  19.568  1.00  0.77           C  
ATOM   1829  NE  ARG A 117      -7.973  24.365  20.554  1.00  0.77           N  
ATOM   1830  CZ  ARG A 117      -8.005  24.143  21.881  1.00  0.77           C  
ATOM   1831  NH1 ARG A 117      -8.755  23.178  22.361  1.00  0.77           N  
ATOM   1832  NH2 ARG A 117      -7.272  24.898  22.687  1.00  0.77           N  
ATOM   1833  H   ARG A 117      -8.974  19.696  19.796  1.00  0.77           H  
ATOM   1834  HA  ARG A 117      -8.770  19.762  16.985  1.00  0.77           H  
ATOM   1835 1HB  ARG A 117      -8.753  22.154  17.211  1.00  0.77           H  
ATOM   1836 2HB  ARG A 117      -9.841  21.491  18.422  1.00  0.77           H  
ATOM   1837 1HG  ARG A 117      -7.971  21.712  20.112  1.00  0.77           H  
ATOM   1838 2HG  ARG A 117      -7.043  22.573  18.860  1.00  0.77           H  
ATOM   1839 1HD  ARG A 117      -8.833  24.219  18.674  1.00  0.77           H  
ATOM   1840 2HD  ARG A 117      -9.712  23.391  19.982  1.00  0.77           H  
ATOM   1841  HE  ARG A 117      -7.380  25.112  20.217  1.00  0.77           H  
ATOM   1842 1HH1 ARG A 117      -9.306  22.608  21.738  1.00  0.77           H  
ATOM   1843 2HH1 ARG A 117      -8.744  22.966  23.357  1.00  0.77           H  
ATOM   1844 1HH2 ARG A 117      -6.698  25.632  22.298  1.00  0.77           H  
ATOM   1845 2HH2 ARG A 117      -7.294  24.765  23.690  1.00  0.77           H  
ATOM   1846  N   ASN A 118      -5.881  19.895  18.460  1.00  0.71           N  
ATOM   1847  CA  ASN A 118      -4.459  19.962  18.194  1.00  0.71           C  
ATOM   1848  C   ASN A 118      -3.936  18.663  17.564  1.00  0.71           C  
ATOM   1849  O   ASN A 118      -2.761  18.578  17.200  1.00  0.71           O  
ATOM   1850  CB  ASN A 118      -3.708  20.295  19.460  1.00  0.71           C  
ATOM   1851  CG  ASN A 118      -3.958  21.712  19.931  1.00  0.71           C  
ATOM   1852  OD1 ASN A 118      -4.256  22.622  19.142  1.00  0.71           O  
ATOM   1853  ND2 ASN A 118      -3.826  21.918  21.212  1.00  0.71           N  
ATOM   1854  H   ASN A 118      -6.195  19.530  19.359  1.00  0.71           H  
ATOM   1855  HA  ASN A 118      -4.280  20.759  17.472  1.00  0.71           H  
ATOM   1856 1HB  ASN A 118      -4.006  19.601  20.249  1.00  0.71           H  
ATOM   1857 2HB  ASN A 118      -2.641  20.162  19.295  1.00  0.71           H  
ATOM   1858 1HD2 ASN A 118      -3.967  22.833  21.588  1.00  0.71           H  
ATOM   1859 2HD2 ASN A 118      -3.573  21.163  21.812  1.00  0.71           H  
ATOM   1860  N   ILE A 119      -4.803  17.664  17.375  1.00  0.67           N  
ATOM   1861  CA  ILE A 119      -4.352  16.428  16.750  1.00  0.67           C  
ATOM   1862  C   ILE A 119      -4.369  16.686  15.267  1.00  0.67           C  
ATOM   1863  O   ILE A 119      -5.432  16.901  14.671  1.00  0.67           O  
ATOM   1864  CB  ILE A 119      -5.260  15.243  17.086  1.00  0.67           C  
ATOM   1865  CG1 ILE A 119      -5.268  15.030  18.583  1.00  0.67           C  
ATOM   1866  CG2 ILE A 119      -4.767  13.989  16.355  1.00  0.67           C  
ATOM   1867  CD1 ILE A 119      -6.322  14.088  19.030  1.00  0.67           C  
ATOM   1868  H   ILE A 119      -5.776  17.748  17.670  1.00  0.67           H  
ATOM   1869  HA  ILE A 119      -3.334  16.205  17.062  1.00  0.67           H  
ATOM   1870  HB  ILE A 119      -6.277  15.473  16.783  1.00  0.67           H  
ATOM   1871 1HG1 ILE A 119      -4.295  14.651  18.893  1.00  0.67           H  
ATOM   1872 2HG1 ILE A 119      -5.438  15.993  19.073  1.00  0.67           H  
ATOM   1873 1HG2 ILE A 119      -5.402  13.155  16.585  1.00  0.67           H  
ATOM   1874 2HG2 ILE A 119      -4.776  14.164  15.285  1.00  0.67           H  
ATOM   1875 3HG2 ILE A 119      -3.756  13.768  16.672  1.00  0.67           H  
ATOM   1876 1HD1 ILE A 119      -6.287  13.995  20.111  1.00  0.67           H  
ATOM   1877 2HD1 ILE A 119      -7.298  14.484  18.735  1.00  0.67           H  
ATOM   1878 3HD1 ILE A 119      -6.163  13.116  18.570  1.00  0.67           H  
ATOM   1879  N   SER A 120      -3.178  16.732  14.687  1.00  0.64           N  
ATOM   1880  CA  SER A 120      -3.004  17.157  13.309  1.00  0.64           C  
ATOM   1881  C   SER A 120      -2.576  16.057  12.368  1.00  0.64           C  
ATOM   1882  O   SER A 120      -2.539  16.261  11.152  1.00  0.64           O  
ATOM   1883  CB  SER A 120      -2.003  18.280  13.249  1.00  0.64           C  
ATOM   1884  OG  SER A 120      -0.748  17.855  13.705  1.00  0.64           O  
ATOM   1885  H   SER A 120      -2.368  16.463  15.246  1.00  0.64           H  
ATOM   1886  HA  SER A 120      -3.961  17.541  12.953  1.00  0.64           H  
ATOM   1887 1HB  SER A 120      -1.920  18.629  12.221  1.00  0.64           H  
ATOM   1888 2HB  SER A 120      -2.352  19.116  13.856  1.00  0.64           H  
ATOM   1889  HG  SER A 120      -0.619  16.973  13.338  1.00  0.64           H  
ATOM   1890  N   SER A 121      -2.221  14.900  12.899  1.00  0.62           N  
ATOM   1891  CA  SER A 121      -1.845  13.822  11.999  1.00  0.62           C  
ATOM   1892  C   SER A 121      -2.036  12.468  12.636  1.00  0.62           C  
ATOM   1893  O   SER A 121      -1.997  12.350  13.863  1.00  0.62           O  
ATOM   1894  CB  SER A 121      -0.395  13.956  11.579  1.00  0.62           C  
ATOM   1895  OG  SER A 121       0.468  13.744  12.658  1.00  0.62           O  
ATOM   1896  H   SER A 121      -2.205  14.776  13.912  1.00  0.62           H  
ATOM   1897  HA  SER A 121      -2.471  13.872  11.113  1.00  0.62           H  
ATOM   1898 1HB  SER A 121      -0.196  13.231  10.801  1.00  0.62           H  
ATOM   1899 2HB  SER A 121      -0.221  14.943  11.155  1.00  0.62           H  
ATOM   1900  HG  SER A 121       0.215  12.887  13.013  1.00  0.62           H  
ATOM   1901  N   ILE A 122      -2.181  11.447  11.798  1.00  0.61           N  
ATOM   1902  CA  ILE A 122      -2.230  10.083  12.295  1.00  0.61           C  
ATOM   1903  C   ILE A 122      -1.147   9.268  11.622  1.00  0.61           C  
ATOM   1904  O   ILE A 122      -0.951   9.352  10.406  1.00  0.61           O  
ATOM   1905  CB  ILE A 122      -3.611   9.435  12.118  1.00  0.61           C  
ATOM   1906  CG1 ILE A 122      -4.602  10.285  12.829  1.00  0.61           C  
ATOM   1907  CG2 ILE A 122      -3.625   8.044  12.795  1.00  0.61           C  
ATOM   1908  CD1 ILE A 122      -5.986   9.923  12.648  1.00  0.61           C  
ATOM   1909  H   ILE A 122      -2.269  11.642  10.800  1.00  0.61           H  
ATOM   1910  HA  ILE A 122      -2.021  10.100  13.358  1.00  0.61           H  
ATOM   1911  HB  ILE A 122      -3.866   9.375  11.064  1.00  0.61           H  
ATOM   1912 1HG1 ILE A 122      -4.370  10.265  13.867  1.00  0.61           H  
ATOM   1913 2HG1 ILE A 122      -4.478  11.273  12.478  1.00  0.61           H  
ATOM   1914 1HG2 ILE A 122      -4.610   7.598  12.701  1.00  0.61           H  
ATOM   1915 2HG2 ILE A 122      -2.887   7.397  12.341  1.00  0.61           H  
ATOM   1916 3HG2 ILE A 122      -3.393   8.156  13.835  1.00  0.61           H  
ATOM   1917 1HD1 ILE A 122      -6.608  10.622  13.205  1.00  0.61           H  
ATOM   1918 2HD1 ILE A 122      -6.221   9.984  11.591  1.00  0.61           H  
ATOM   1919 3HD1 ILE A 122      -6.154   8.910  13.014  1.00  0.61           H  
ATOM   1920  N   VAL A 123      -0.397   8.540  12.429  1.00  0.61           N  
ATOM   1921  CA  VAL A 123       0.697   7.735  11.925  1.00  0.61           C  
ATOM   1922  C   VAL A 123       0.336   6.270  12.015  1.00  0.61           C  
ATOM   1923  O   VAL A 123      -0.182   5.801  13.028  1.00  0.61           O  
ATOM   1924  CB  VAL A 123       1.983   8.014  12.712  1.00  0.61           C  
ATOM   1925  CG1 VAL A 123       3.122   7.149  12.171  1.00  0.61           C  
ATOM   1926  CG2 VAL A 123       2.309   9.495  12.618  1.00  0.61           C  
ATOM   1927  H   VAL A 123      -0.613   8.536  13.422  1.00  0.61           H  
ATOM   1928  HA  VAL A 123       0.870   7.985  10.883  1.00  0.61           H  
ATOM   1929  HB  VAL A 123       1.836   7.745  13.755  1.00  0.61           H  
ATOM   1930 1HG1 VAL A 123       4.028   7.348  12.738  1.00  0.61           H  
ATOM   1931 2HG1 VAL A 123       2.869   6.095  12.261  1.00  0.61           H  
ATOM   1932 3HG1 VAL A 123       3.288   7.394  11.117  1.00  0.61           H  
ATOM   1933 1HG2 VAL A 123       3.217   9.704  13.178  1.00  0.61           H  
ATOM   1934 2HG2 VAL A 123       2.455   9.756  11.586  1.00  0.61           H  
ATOM   1935 3HG2 VAL A 123       1.487  10.081  13.030  1.00  0.61           H  
ATOM   1936  N   PHE A 124       0.575   5.539  10.948  1.00  0.62           N  
ATOM   1937  CA  PHE A 124       0.217   4.142  10.951  1.00  0.62           C  
ATOM   1938  C   PHE A 124       1.467   3.342  10.644  1.00  0.62           C  
ATOM   1939  O   PHE A 124       2.365   3.818   9.941  1.00  0.62           O  
ATOM   1940  CB  PHE A 124      -0.783   3.892   9.854  1.00  0.62           C  
ATOM   1941  CG  PHE A 124      -1.918   4.840   9.857  1.00  0.62           C  
ATOM   1942  CD1 PHE A 124      -1.797   5.999   9.109  1.00  0.62           C  
ATOM   1943  CD2 PHE A 124      -3.043   4.649  10.564  1.00  0.62           C  
ATOM   1944  CE1 PHE A 124      -2.784   6.927   9.076  1.00  0.62           C  
ATOM   1945  CE2 PHE A 124      -4.046   5.606  10.529  1.00  0.62           C  
ATOM   1946  CZ  PHE A 124      -3.914   6.731   9.782  1.00  0.62           C  
ATOM   1947  H   PHE A 124       0.980   5.971  10.123  1.00  0.62           H  
ATOM   1948  HA  PHE A 124      -0.174   3.852  11.922  1.00  0.62           H  
ATOM   1949 1HB  PHE A 124      -0.282   3.985   8.901  1.00  0.62           H  
ATOM   1950 2HB  PHE A 124      -1.174   2.883   9.956  1.00  0.62           H  
ATOM   1951  HD1 PHE A 124      -0.888   6.166   8.540  1.00  0.62           H  
ATOM   1952  HD2 PHE A 124      -3.146   3.745  11.161  1.00  0.62           H  
ATOM   1953  HE1 PHE A 124      -2.663   7.816   8.497  1.00  0.62           H  
ATOM   1954  HE2 PHE A 124      -4.953   5.469  11.101  1.00  0.62           H  
ATOM   1955  HZ  PHE A 124      -4.709   7.474   9.762  1.00  0.62           H  
ATOM   1956  N   GLY A 125       1.537   2.107  11.106  1.00  0.62           N  
ATOM   1957  CA  GLY A 125       2.712   1.336  10.745  1.00  0.62           C  
ATOM   1958  C   GLY A 125       2.720  -0.108  11.206  1.00  0.62           C  
ATOM   1959  O   GLY A 125       1.680  -0.686  11.532  1.00  0.62           O  
ATOM   1960  H   GLY A 125       0.804   1.742  11.714  1.00  0.62           H  
ATOM   1961 1HA  GLY A 125       2.783   1.351   9.663  1.00  0.62           H  
ATOM   1962 2HA  GLY A 125       3.599   1.840  11.126  1.00  0.62           H  
ATOM   1963  N   GLY A 126       3.916  -0.693  11.208  1.00  0.63           N  
ATOM   1964  CA  GLY A 126       4.080  -2.101  11.536  1.00  0.63           C  
ATOM   1965  C   GLY A 126       3.956  -2.943  10.275  1.00  0.63           C  
ATOM   1966  O   GLY A 126       4.215  -2.472   9.158  1.00  0.63           O  
ATOM   1967  H   GLY A 126       4.731  -0.149  10.959  1.00  0.63           H  
ATOM   1968 1HA  GLY A 126       5.055  -2.266  11.994  1.00  0.63           H  
ATOM   1969 2HA  GLY A 126       3.327  -2.408  12.263  1.00  0.63           H  
ATOM   1970  N   ASP A 127       3.563  -4.194  10.450  1.00  0.64           N  
ATOM   1971  CA  ASP A 127       3.511  -5.190   9.389  1.00  0.64           C  
ATOM   1972  C   ASP A 127       2.203  -5.071   8.609  1.00  0.64           C  
ATOM   1973  O   ASP A 127       1.374  -5.993   8.564  1.00  0.64           O  
ATOM   1974  CB  ASP A 127       3.616  -6.535  10.062  1.00  0.64           C  
ATOM   1975  CG  ASP A 127       4.968  -6.720  10.738  1.00  0.64           C  
ATOM   1976  OD1 ASP A 127       5.955  -6.356  10.144  1.00  0.64           O  
ATOM   1977  OD2 ASP A 127       5.007  -7.166  11.893  1.00  0.64           O  
ATOM   1978  H   ASP A 127       3.296  -4.483  11.385  1.00  0.64           H  
ATOM   1979  HA  ASP A 127       4.350  -5.033   8.709  1.00  0.64           H  
ATOM   1980 1HB  ASP A 127       2.829  -6.618  10.811  1.00  0.64           H  
ATOM   1981 2HB  ASP A 127       3.470  -7.315   9.322  1.00  0.64           H  
ATOM   1982  N   LEU A 128       2.062  -3.912   7.981  1.00  0.66           N  
ATOM   1983  CA  LEU A 128       0.852  -3.486   7.301  1.00  0.66           C  
ATOM   1984  C   LEU A 128       1.053  -2.824   5.943  1.00  0.66           C  
ATOM   1985  O   LEU A 128       1.820  -1.868   5.797  1.00  0.66           O  
ATOM   1986  CB  LEU A 128       0.094  -2.547   8.255  1.00  0.66           C  
ATOM   1987  CG  LEU A 128      -1.107  -1.836   7.709  1.00  0.66           C  
ATOM   1988  CD1 LEU A 128      -2.092  -2.794   7.323  1.00  0.66           C  
ATOM   1989  CD2 LEU A 128      -1.686  -0.948   8.800  1.00  0.66           C  
ATOM   1990  H   LEU A 128       2.843  -3.262   8.066  1.00  0.66           H  
ATOM   1991  HA  LEU A 128       0.237  -4.372   7.142  1.00  0.66           H  
ATOM   1992 1HB  LEU A 128      -0.233  -3.126   9.117  1.00  0.66           H  
ATOM   1993 2HB  LEU A 128       0.792  -1.783   8.609  1.00  0.66           H  
ATOM   1994  HG  LEU A 128      -0.828  -1.244   6.836  1.00  0.66           H  
ATOM   1995 1HD1 LEU A 128      -2.947  -2.274   6.934  1.00  0.66           H  
ATOM   1996 2HD1 LEU A 128      -1.706  -3.428   6.575  1.00  0.66           H  
ATOM   1997 3HD1 LEU A 128      -2.351  -3.379   8.186  1.00  0.66           H  
ATOM   1998 1HD2 LEU A 128      -2.567  -0.433   8.421  1.00  0.66           H  
ATOM   1999 2HD2 LEU A 128      -1.968  -1.549   9.639  1.00  0.66           H  
ATOM   2000 3HD2 LEU A 128      -0.944  -0.223   9.121  1.00  0.66           H  
ATOM   2001  N   THR A 129       0.319  -3.343   4.963  1.00  0.67           N  
ATOM   2002  CA  THR A 129       0.254  -2.800   3.616  1.00  0.67           C  
ATOM   2003  C   THR A 129      -1.025  -1.980   3.537  1.00  0.67           C  
ATOM   2004  O   THR A 129      -2.085  -2.445   3.960  1.00  0.67           O  
ATOM   2005  CB  THR A 129       0.257  -3.912   2.558  1.00  0.67           C  
ATOM   2006  OG1 THR A 129       1.476  -4.663   2.650  1.00  0.67           O  
ATOM   2007  CG2 THR A 129       0.117  -3.319   1.173  1.00  0.67           C  
ATOM   2008  H   THR A 129      -0.261  -4.155   5.182  1.00  0.67           H  
ATOM   2009  HA  THR A 129       1.103  -2.135   3.444  1.00  0.67           H  
ATOM   2010  HB  THR A 129      -0.584  -4.584   2.742  1.00  0.67           H  
ATOM   2011  HG1 THR A 129       2.221  -4.067   2.546  1.00  0.67           H  
ATOM   2012 1HG2 THR A 129       0.112  -4.122   0.441  1.00  0.67           H  
ATOM   2013 2HG2 THR A 129      -0.818  -2.763   1.100  1.00  0.67           H  
ATOM   2014 3HG2 THR A 129       0.953  -2.648   0.978  1.00  0.67           H  
ATOM   2015  N   PHE A 130      -0.951  -0.768   2.999  1.00  0.69           N  
ATOM   2016  CA  PHE A 130      -2.142   0.074   2.968  1.00  0.69           C  
ATOM   2017  C   PHE A 130      -2.643   0.266   1.551  1.00  0.69           C  
ATOM   2018  O   PHE A 130      -1.860   0.363   0.598  1.00  0.69           O  
ATOM   2019  CB  PHE A 130      -1.825   1.460   3.478  1.00  0.69           C  
ATOM   2020  CG  PHE A 130      -1.273   1.540   4.814  1.00  0.69           C  
ATOM   2021  CD1 PHE A 130       0.098   1.382   4.971  1.00  0.69           C  
ATOM   2022  CD2 PHE A 130      -2.050   1.802   5.902  1.00  0.69           C  
ATOM   2023  CE1 PHE A 130       0.680   1.473   6.193  1.00  0.69           C  
ATOM   2024  CE2 PHE A 130      -1.475   1.902   7.132  1.00  0.69           C  
ATOM   2025  CZ  PHE A 130      -0.091   1.730   7.278  1.00  0.69           C  
ATOM   2026  H   PHE A 130      -0.066  -0.425   2.627  1.00  0.69           H  
ATOM   2027  HA  PHE A 130      -2.929  -0.378   3.567  1.00  0.69           H  
ATOM   2028 1HB  PHE A 130      -1.147   1.911   2.814  1.00  0.69           H  
ATOM   2029 2HB  PHE A 130      -2.737   2.059   3.454  1.00  0.69           H  
ATOM   2030  HD1 PHE A 130       0.713   1.180   4.094  1.00  0.69           H  
ATOM   2031  HD2 PHE A 130      -3.128   1.934   5.779  1.00  0.69           H  
ATOM   2032  HE1 PHE A 130       1.752   1.340   6.293  1.00  0.69           H  
ATOM   2033  HE2 PHE A 130      -2.100   2.107   7.997  1.00  0.69           H  
ATOM   2034  HZ  PHE A 130       0.373   1.798   8.258  1.00  0.69           H  
ATOM   2035  N   TYR A 131      -3.952   0.396   1.420  1.00  0.71           N  
ATOM   2036  CA  TYR A 131      -4.553   0.657   0.123  1.00  0.71           C  
ATOM   2037  C   TYR A 131      -5.269   2.009   0.092  1.00  0.71           C  
ATOM   2038  O   TYR A 131      -5.341   2.655  -0.956  1.00  0.71           O  
ATOM   2039  CB  TYR A 131      -5.470  -0.500  -0.241  1.00  0.71           C  
ATOM   2040  CG  TYR A 131      -4.703  -1.815  -0.263  1.00  0.71           C  
ATOM   2041  CD1 TYR A 131      -4.928  -2.766   0.711  1.00  0.71           C  
ATOM   2042  CD2 TYR A 131      -3.743  -2.047  -1.239  1.00  0.71           C  
ATOM   2043  CE1 TYR A 131      -4.206  -3.945   0.710  1.00  0.71           C  
ATOM   2044  CE2 TYR A 131      -3.026  -3.224  -1.239  1.00  0.71           C  
ATOM   2045  CZ  TYR A 131      -3.251  -4.175  -0.270  1.00  0.71           C  
ATOM   2046  OH  TYR A 131      -2.515  -5.352  -0.287  1.00  0.71           O  
ATOM   2047  H   TYR A 131      -4.545   0.301   2.240  1.00  0.71           H  
ATOM   2048  HA  TYR A 131      -3.762   0.698  -0.622  1.00  0.71           H  
ATOM   2049 1HB  TYR A 131      -6.278  -0.576   0.492  1.00  0.71           H  
ATOM   2050 2HB  TYR A 131      -5.915  -0.333  -1.221  1.00  0.71           H  
ATOM   2051  HD1 TYR A 131      -5.678  -2.585   1.477  1.00  0.71           H  
ATOM   2052  HD2 TYR A 131      -3.553  -1.297  -2.005  1.00  0.71           H  
ATOM   2053  HE1 TYR A 131      -4.390  -4.678   1.467  1.00  0.71           H  
ATOM   2054  HE2 TYR A 131      -2.278  -3.401  -2.006  1.00  0.71           H  
ATOM   2055  HH  TYR A 131      -2.875  -6.006   0.351  1.00  0.71           H  
ATOM   2056  N   HIS A 132      -5.782   2.443   1.243  1.00  0.74           N  
ATOM   2057  CA  HIS A 132      -6.515   3.708   1.332  1.00  0.74           C  
ATOM   2058  C   HIS A 132      -6.522   4.287   2.741  1.00  0.74           C  
ATOM   2059  O   HIS A 132      -6.627   3.568   3.734  1.00  0.74           O  
ATOM   2060  CB  HIS A 132      -7.960   3.557   0.837  1.00  0.74           C  
ATOM   2061  CG  HIS A 132      -8.758   4.829   0.872  1.00  0.74           C  
ATOM   2062  ND1 HIS A 132      -8.582   5.852  -0.034  1.00  0.74           N  
ATOM   2063  CD2 HIS A 132      -9.737   5.237   1.721  1.00  0.74           C  
ATOM   2064  CE1 HIS A 132      -9.419   6.838   0.252  1.00  0.74           C  
ATOM   2065  NE2 HIS A 132     -10.131   6.488   1.311  1.00  0.74           N  
ATOM   2066  H   HIS A 132      -5.694   1.861   2.074  1.00  0.74           H  
ATOM   2067  HA  HIS A 132      -6.029   4.443   0.690  1.00  0.74           H  
ATOM   2068 1HB  HIS A 132      -7.957   3.186  -0.188  1.00  0.74           H  
ATOM   2069 2HB  HIS A 132      -8.472   2.834   1.436  1.00  0.74           H  
ATOM   2070  HD1 HIS A 132      -7.929   5.865  -0.793  1.00  0.74           H  
ATOM   2071  HD2 HIS A 132     -10.205   4.770   2.589  1.00  0.74           H  
ATOM   2072  HE1 HIS A 132      -9.434   7.744  -0.352  1.00  0.74           H  
ATOM   2073  N   CYS A 133      -6.407   5.603   2.847  1.00  0.79           N  
ATOM   2074  CA  CYS A 133      -6.533   6.213   4.161  1.00  0.79           C  
ATOM   2075  C   CYS A 133      -6.852   7.691   4.065  1.00  0.79           C  
ATOM   2076  O   CYS A 133      -6.249   8.423   3.275  1.00  0.79           O  
ATOM   2077  CB  CYS A 133      -5.285   6.034   5.020  1.00  0.79           C  
ATOM   2078  SG  CYS A 133      -5.531   6.632   6.695  1.00  0.79           S  
ATOM   2079  H   CYS A 133      -6.290   6.177   2.025  1.00  0.79           H  
ATOM   2080  HA  CYS A 133      -7.354   5.724   4.668  1.00  0.79           H  
ATOM   2081 1HB  CYS A 133      -5.011   4.980   5.077  1.00  0.79           H  
ATOM   2082 2HB  CYS A 133      -4.454   6.574   4.584  1.00  0.79           H  
ATOM   2083  HG  CYS A 133      -6.773   6.121   6.823  1.00  0.79           H  
ATOM   2084  N   GLY A 134      -7.799   8.126   4.885  1.00  0.90           N  
ATOM   2085  CA  GLY A 134      -8.195   9.528   4.900  1.00  0.90           C  
ATOM   2086  C   GLY A 134      -9.209   9.827   5.992  1.00  0.90           C  
ATOM   2087  O   GLY A 134      -9.364   9.052   6.941  1.00  0.90           O  
ATOM   2088  H   GLY A 134      -8.249   7.444   5.499  1.00  0.90           H  
ATOM   2089 1HA  GLY A 134      -7.311  10.150   5.044  1.00  0.90           H  
ATOM   2090 2HA  GLY A 134      -8.615   9.793   3.931  1.00  0.90           H  
ATOM   2091  N   SER A 135      -9.895  10.961   5.863  1.00  1.10           N  
ATOM   2092  CA  SER A 135     -10.826  11.392   6.899  1.00  1.10           C  
ATOM   2093  C   SER A 135     -12.062  12.075   6.332  1.00  1.10           C  
ATOM   2094  O   SER A 135     -12.042  12.590   5.211  1.00  1.10           O  
ATOM   2095  CB  SER A 135     -10.122  12.380   7.810  1.00  1.10           C  
ATOM   2096  OG  SER A 135      -9.808  13.551   7.113  1.00  1.10           O  
ATOM   2097  H   SER A 135      -9.748  11.545   5.051  1.00  1.10           H  
ATOM   2098  HA  SER A 135     -11.145  10.519   7.464  1.00  1.10           H  
ATOM   2099 1HB  SER A 135     -10.769  12.617   8.655  1.00  1.10           H  
ATOM   2100 2HB  SER A 135      -9.212  11.936   8.194  1.00  1.10           H  
ATOM   2101  HG  SER A 135     -10.635  13.842   6.716  1.00  1.10           H  
ATOM   2102  N   TYR A 136     -13.124  12.114   7.136  1.00  1.43           N  
ATOM   2103  CA  TYR A 136     -14.351  12.798   6.751  1.00  1.43           C  
ATOM   2104  C   TYR A 136     -15.155  13.331   7.942  1.00  1.43           C  
ATOM   2105  O   TYR A 136     -14.885  13.006   9.099  1.00  1.43           O  
ATOM   2106  CB  TYR A 136     -15.175  11.888   5.836  1.00  1.43           C  
ATOM   2107  CG  TYR A 136     -15.707  10.581   6.411  1.00  1.43           C  
ATOM   2108  CD1 TYR A 136     -16.996  10.518   6.888  1.00  1.43           C  
ATOM   2109  CD2 TYR A 136     -14.912   9.441   6.425  1.00  1.43           C  
ATOM   2110  CE1 TYR A 136     -17.512   9.339   7.366  1.00  1.43           C  
ATOM   2111  CE2 TYR A 136     -15.430   8.253   6.903  1.00  1.43           C  
ATOM   2112  CZ  TYR A 136     -16.733   8.201   7.367  1.00  1.43           C  
ATOM   2113  OH  TYR A 136     -17.269   7.017   7.828  1.00  1.43           O  
ATOM   2114  H   TYR A 136     -13.067  11.624   8.028  1.00  1.43           H  
ATOM   2115  HA  TYR A 136     -14.070  13.668   6.157  1.00  1.43           H  
ATOM   2116 1HB  TYR A 136     -16.032  12.452   5.468  1.00  1.43           H  
ATOM   2117 2HB  TYR A 136     -14.573  11.638   4.963  1.00  1.43           H  
ATOM   2118  HD1 TYR A 136     -17.615  11.395   6.865  1.00  1.43           H  
ATOM   2119  HD2 TYR A 136     -13.889   9.477   6.049  1.00  1.43           H  
ATOM   2120  HE1 TYR A 136     -18.543   9.305   7.727  1.00  1.43           H  
ATOM   2121  HE2 TYR A 136     -14.818   7.357   6.906  1.00  1.43           H  
ATOM   2122  HH  TYR A 136     -18.167   7.177   8.135  1.00  1.43           H  
ATOM   2123  N   GLN A 137     -16.137  14.190   7.650  1.00  1.93           N  
ATOM   2124  CA  GLN A 137     -16.973  14.800   8.690  1.00  1.93           C  
ATOM   2125  C   GLN A 137     -18.468  14.594   8.457  1.00  1.93           C  
ATOM   2126  O   GLN A 137     -19.258  15.530   8.591  1.00  1.93           O  
ATOM   2127  CB  GLN A 137     -16.674  16.297   8.795  1.00  1.93           C  
ATOM   2128  CG  GLN A 137     -15.244  16.593   9.156  1.00  1.93           C  
ATOM   2129  CD  GLN A 137     -14.967  18.064   9.406  1.00  1.93           C  
ATOM   2130  OE1 GLN A 137     -15.192  18.929   8.545  1.00  1.93           O  
ATOM   2131  NE2 GLN A 137     -14.480  18.355  10.604  1.00  1.93           N  
ATOM   2132  H   GLN A 137     -16.310  14.431   6.684  1.00  1.93           H  
ATOM   2133  HA  GLN A 137     -16.727  14.336   9.646  1.00  1.93           H  
ATOM   2134 1HB  GLN A 137     -16.900  16.785   7.848  1.00  1.93           H  
ATOM   2135 2HB  GLN A 137     -17.312  16.741   9.558  1.00  1.93           H  
ATOM   2136 1HG  GLN A 137     -14.997  16.032  10.040  1.00  1.93           H  
ATOM   2137 2HG  GLN A 137     -14.606  16.277   8.337  1.00  1.93           H  
ATOM   2138 1HE2 GLN A 137     -14.270  19.293  10.853  1.00  1.93           H  
ATOM   2139 2HE2 GLN A 137     -14.323  17.588  11.287  1.00  1.93           H  
ATOM   2140  N   SER A 138     -18.837  13.388   8.064  1.00  2.62           N  
ATOM   2141  CA  SER A 138     -20.224  13.052   7.770  1.00  2.62           C  
ATOM   2142  C   SER A 138     -20.465  11.556   7.906  1.00  2.62           C  
ATOM   2143  O   SER A 138     -20.551  10.849   6.903  1.00  2.62           O  
ATOM   2144  OXT SER A 138     -20.296  11.029   9.004  1.00  2.62           O  
ATOM   2145  CB  SER A 138     -20.582  13.503   6.367  1.00  2.62           C  
ATOM   2146  OG  SER A 138     -21.904  13.164   6.052  1.00  2.62           O  
ATOM   2147  H   SER A 138     -18.125  12.678   7.993  1.00  2.62           H  
ATOM   2148  HA  SER A 138     -20.866  13.570   8.484  1.00  2.62           H  
ATOM   2149 1HB  SER A 138     -20.452  14.583   6.286  1.00  2.62           H  
ATOM   2150 2HB  SER A 138     -19.904  13.037   5.652  1.00  2.62           H  
ATOM   2151  HG  SER A 138     -22.454  13.641   6.680  1.00  2.62           H  
TER    2152
ENDMDL

REMARK ID 638929 MODEL 5 6EXY-3-NEM
PFRMAT TS
TARGET 6EXY-3-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.929  -1.951  -1.399  1.00  1.37           N  
ATOM      2  CA  MET A   1       2.460  -1.466  -0.131  1.00  1.37           C  
ATOM      3  C   MET A   1       2.914  -0.022  -0.257  1.00  1.37           C  
ATOM      4  O   MET A   1       2.826   0.578  -1.332  1.00  1.37           O  
ATOM      5  CB  MET A   1       3.625  -2.336   0.311  1.00  1.37           C  
ATOM      6  CG  MET A   1       4.823  -2.250  -0.614  1.00  1.37           C  
ATOM      7  SD  MET A   1       6.174  -3.257  -0.069  1.00  1.37           S  
ATOM      8  CE  MET A   1       6.599  -2.331   1.363  1.00  1.37           C  
ATOM      9 1H   MET A   1       1.003  -2.326  -1.252  1.00  1.37           H  
ATOM     10 2H   MET A   1       1.881  -1.184  -2.054  1.00  1.37           H  
ATOM     11 3H   MET A   1       2.533  -2.670  -1.767  1.00  1.37           H  
ATOM     12  HA  MET A   1       1.672  -1.503   0.623  1.00  1.37           H  
ATOM     13 1HB  MET A   1       3.946  -2.041   1.313  1.00  1.37           H  
ATOM     14 2HB  MET A   1       3.308  -3.376   0.361  1.00  1.37           H  
ATOM     15 1HG  MET A   1       4.537  -2.564  -1.616  1.00  1.37           H  
ATOM     16 2HG  MET A   1       5.166  -1.214  -0.664  1.00  1.37           H  
ATOM     17 1HE  MET A   1       7.446  -2.803   1.852  1.00  1.37           H  
ATOM     18 2HE  MET A   1       6.856  -1.312   1.082  1.00  1.37           H  
ATOM     19 3HE  MET A   1       5.744  -2.305   2.049  1.00  1.37           H  
ATOM     20  N   LEU A   2       3.397   0.530   0.847  1.00  1.16           N  
ATOM     21  CA  LEU A   2       3.848   1.914   0.927  1.00  1.16           C  
ATOM     22  C   LEU A   2       5.235   2.041   1.604  1.00  1.16           C  
ATOM     23  O   LEU A   2       5.587   1.250   2.484  1.00  1.16           O  
ATOM     24  CB  LEU A   2       2.771   2.680   1.694  1.00  1.16           C  
ATOM     25  CG  LEU A   2       1.413   2.814   1.072  1.00  1.16           C  
ATOM     26  CD1 LEU A   2       0.465   3.294   2.155  1.00  1.16           C  
ATOM     27  CD2 LEU A   2       1.500   3.785  -0.071  1.00  1.16           C  
ATOM     28  H   LEU A   2       3.444  -0.012   1.711  1.00  1.16           H  
ATOM     29  HA  LEU A   2       3.923   2.314  -0.083  1.00  1.16           H  
ATOM     30 1HB  LEU A   2       2.542   2.100   2.540  1.00  1.16           H  
ATOM     31 2HB  LEU A   2       3.142   3.662   2.003  1.00  1.16           H  
ATOM     32  HG  LEU A   2       1.050   1.860   0.711  1.00  1.16           H  
ATOM     33 1HD1 LEU A   2      -0.537   3.420   1.745  1.00  1.16           H  
ATOM     34 2HD1 LEU A   2       0.437   2.559   2.964  1.00  1.16           H  
ATOM     35 3HD1 LEU A   2       0.821   4.220   2.537  1.00  1.16           H  
ATOM     36 1HD2 LEU A   2       0.515   3.916  -0.520  1.00  1.16           H  
ATOM     37 2HD2 LEU A   2       1.860   4.731   0.299  1.00  1.16           H  
ATOM     38 3HD2 LEU A   2       2.194   3.401  -0.820  1.00  1.16           H  
ATOM     39  N   LYS A   3       6.033   3.027   1.189  1.00  0.98           N  
ATOM     40  CA  LYS A   3       7.354   3.234   1.796  1.00  0.98           C  
ATOM     41  C   LYS A   3       7.544   4.682   2.242  1.00  0.98           C  
ATOM     42  O   LYS A   3       6.918   5.582   1.689  1.00  0.98           O  
ATOM     43  CB  LYS A   3       8.444   2.814   0.808  1.00  0.98           C  
ATOM     44  CG  LYS A   3       8.402   1.310   0.456  1.00  0.98           C  
ATOM     45  CD  LYS A   3       9.526   0.896  -0.475  1.00  0.98           C  
ATOM     46  CE  LYS A   3       9.437  -0.593  -0.808  1.00  0.98           C  
ATOM     47  NZ  LYS A   3      10.528  -1.022  -1.727  1.00  0.98           N  
ATOM     48  H   LYS A   3       5.721   3.649   0.455  1.00  0.98           H  
ATOM     49  HA  LYS A   3       7.436   2.608   2.685  1.00  0.98           H  
ATOM     50 1HB  LYS A   3       8.342   3.384  -0.115  1.00  0.98           H  
ATOM     51 2HB  LYS A   3       9.425   3.045   1.229  1.00  0.98           H  
ATOM     52 1HG  LYS A   3       8.462   0.723   1.375  1.00  0.98           H  
ATOM     53 2HG  LYS A   3       7.458   1.077  -0.034  1.00  0.98           H  
ATOM     54 1HD  LYS A   3       9.466   1.472  -1.399  1.00  0.98           H  
ATOM     55 2HD  LYS A   3      10.486   1.097  -0.002  1.00  0.98           H  
ATOM     56 1HE  LYS A   3       9.503  -1.169   0.115  1.00  0.98           H  
ATOM     57 2HE  LYS A   3       8.473  -0.797  -1.279  1.00  0.98           H  
ATOM     58 1HZ  LYS A   3      10.434  -2.009  -1.922  1.00  0.98           H  
ATOM     59 2HZ  LYS A   3      10.465  -0.501  -2.591  1.00  0.98           H  
ATOM     60 3HZ  LYS A   3      11.423  -0.848  -1.294  1.00  0.98           H  
ATOM     61  N   SER A   4       8.390   4.904   3.249  1.00  0.84           N  
ATOM     62  CA  SER A   4       8.642   6.261   3.725  1.00  0.84           C  
ATOM     63  C   SER A   4       9.454   7.127   2.751  1.00  0.84           C  
ATOM     64  O   SER A   4      10.259   6.599   1.982  1.00  0.84           O  
ATOM     65  CB  SER A   4       9.402   6.187   5.040  1.00  0.84           C  
ATOM     66  OG  SER A   4      10.680   5.640   4.867  1.00  0.84           O  
ATOM     67  H   SER A   4       8.864   4.127   3.696  1.00  0.84           H  
ATOM     68  HA  SER A   4       7.673   6.718   3.901  1.00  0.84           H  
ATOM     69 1HB  SER A   4       9.514   7.165   5.435  1.00  0.84           H  
ATOM     70 2HB  SER A   4       8.854   5.599   5.772  1.00  0.84           H  
ATOM     71  HG  SER A   4      11.086   5.615   5.764  1.00  0.84           H  
ATOM     72  N   PRO A   5       9.280   8.464   2.814  1.00  0.75           N  
ATOM     73  CA  PRO A   5       8.267   9.243   3.525  1.00  0.75           C  
ATOM     74  C   PRO A   5       6.937   9.096   2.807  1.00  0.75           C  
ATOM     75  O   PRO A   5       6.907   8.837   1.604  1.00  0.75           O  
ATOM     76  CB  PRO A   5       8.802  10.670   3.455  1.00  0.75           C  
ATOM     77  CG  PRO A   5       9.629  10.685   2.172  1.00  0.75           C  
ATOM     78  CD  PRO A   5      10.238   9.280   2.075  1.00  0.75           C  
ATOM     79  HA  PRO A   5       8.184   8.914   4.565  1.00  0.75           H  
ATOM     80 1HB  PRO A   5       7.960  11.382   3.435  1.00  0.75           H  
ATOM     81 2HB  PRO A   5       9.389  10.894   4.357  1.00  0.75           H  
ATOM     82 1HG  PRO A   5       8.983  10.922   1.314  1.00  0.75           H  
ATOM     83 2HG  PRO A   5      10.392  11.474   2.222  1.00  0.75           H  
ATOM     84 1HD  PRO A   5      10.282   8.944   1.029  1.00  0.75           H  
ATOM     85 2HD  PRO A   5      11.224   9.238   2.560  1.00  0.75           H  
ATOM     86  N   TYR A   6       5.847   9.294   3.524  1.00  0.70           N  
ATOM     87  CA  TYR A   6       4.535   9.178   2.899  1.00  0.70           C  
ATOM     88  C   TYR A   6       3.506  10.147   3.457  1.00  0.70           C  
ATOM     89  O   TYR A   6       3.472  10.408   4.658  1.00  0.70           O  
ATOM     90  CB  TYR A   6       4.056   7.725   2.979  1.00  0.70           C  
ATOM     91  CG  TYR A   6       2.705   7.496   2.387  1.00  0.70           C  
ATOM     92  CD1 TYR A   6       2.518   7.684   1.027  1.00  0.70           C  
ATOM     93  CD2 TYR A   6       1.664   7.062   3.175  1.00  0.70           C  
ATOM     94  CE1 TYR A   6       1.285   7.469   0.462  1.00  0.70           C  
ATOM     95  CE2 TYR A   6       0.440   6.834   2.601  1.00  0.70           C  
ATOM     96  CZ  TYR A   6       0.243   7.041   1.255  1.00  0.70           C  
ATOM     97  OH  TYR A   6      -0.991   6.812   0.690  1.00  0.70           O  
ATOM     98  H   TYR A   6       5.941   9.519   4.515  1.00  0.70           H  
ATOM     99  HA  TYR A   6       4.649   9.421   1.842  1.00  0.70           H  
ATOM    100 1HB  TYR A   6       4.769   7.078   2.459  1.00  0.70           H  
ATOM    101 2HB  TYR A   6       4.033   7.406   4.023  1.00  0.70           H  
ATOM    102  HD1 TYR A   6       3.353   8.015   0.407  1.00  0.70           H  
ATOM    103  HD2 TYR A   6       1.809   6.893   4.242  1.00  0.70           H  
ATOM    104  HE1 TYR A   6       1.136   7.626  -0.605  1.00  0.70           H  
ATOM    105  HE2 TYR A   6      -0.383   6.481   3.214  1.00  0.70           H  
ATOM    106  HH  TYR A   6      -1.590   6.463   1.355  1.00  0.70           H  
ATOM    107  N   THR A   7       2.705  10.732   2.564  1.00  0.68           N  
ATOM    108  CA  THR A   7       1.679  11.683   2.975  1.00  0.68           C  
ATOM    109  C   THR A   7       0.269  11.231   2.621  1.00  0.68           C  
ATOM    110  O   THR A   7      -0.001  10.831   1.485  1.00  0.68           O  
ATOM    111  CB  THR A   7       1.921  13.059   2.324  1.00  0.68           C  
ATOM    112  OG1 THR A   7       3.207  13.558   2.714  1.00  0.68           O  
ATOM    113  CG2 THR A   7       0.831  14.048   2.764  1.00  0.68           C  
ATOM    114  H   THR A   7       2.792  10.490   1.586  1.00  0.68           H  
ATOM    115  HA  THR A   7       1.727  11.796   4.055  1.00  0.68           H  
ATOM    116  HB  THR A   7       1.896  12.963   1.240  1.00  0.68           H  
ATOM    117  HG1 THR A   7       3.288  14.475   2.445  1.00  0.68           H  
ATOM    118 1HG2 THR A   7       1.013  15.017   2.308  1.00  0.68           H  
ATOM    119 2HG2 THR A   7      -0.147  13.689   2.453  1.00  0.68           H  
ATOM    120 3HG2 THR A   7       0.848  14.147   3.845  1.00  0.68           H  
ATOM    121  N   VAL A   8      -0.631  11.326   3.596  1.00  0.69           N  
ATOM    122  CA  VAL A   8      -2.033  11.012   3.399  1.00  0.69           C  
ATOM    123  C   VAL A   8      -2.936  12.226   3.637  1.00  0.69           C  
ATOM    124  O   VAL A   8      -2.965  12.769   4.743  1.00  0.69           O  
ATOM    125  CB  VAL A   8      -2.469   9.885   4.326  1.00  0.69           C  
ATOM    126  CG1 VAL A   8      -3.933   9.582   4.156  1.00  0.69           C  
ATOM    127  CG2 VAL A   8      -1.696   8.728   4.011  1.00  0.69           C  
ATOM    128  H   VAL A   8      -0.313  11.645   4.511  1.00  0.69           H  
ATOM    129  HA  VAL A   8      -2.145  10.617   2.398  1.00  0.69           H  
ATOM    130  HB  VAL A   8      -2.309  10.160   5.324  1.00  0.69           H  
ATOM    131 1HG1 VAL A   8      -4.213   8.769   4.825  1.00  0.69           H  
ATOM    132 2HG1 VAL A   8      -4.515  10.469   4.398  1.00  0.69           H  
ATOM    133 3HG1 VAL A   8      -4.127   9.291   3.124  1.00  0.69           H  
ATOM    134 1HG2 VAL A   8      -1.985   7.920   4.643  1.00  0.69           H  
ATOM    135 2HG2 VAL A   8      -1.884   8.466   2.973  1.00  0.69           H  
ATOM    136 3HG2 VAL A   8      -0.645   8.950   4.154  1.00  0.69           H  
ATOM    137  N   PRO A   9      -3.617  12.738   2.608  1.00  0.71           N  
ATOM    138  CA  PRO A   9      -4.562  13.829   2.694  1.00  0.71           C  
ATOM    139  C   PRO A   9      -5.699  13.468   3.631  1.00  0.71           C  
ATOM    140  O   PRO A   9      -6.105  12.305   3.702  1.00  0.71           O  
ATOM    141  CB  PRO A   9      -5.042  13.988   1.252  1.00  0.71           C  
ATOM    142  CG  PRO A   9      -3.926  13.413   0.410  1.00  0.71           C  
ATOM    143  CD  PRO A   9      -3.360  12.278   1.227  1.00  0.71           C  
ATOM    144  HA  PRO A   9      -4.041  14.734   3.041  1.00  0.71           H  
ATOM    145 1HB  PRO A   9      -5.997  13.459   1.118  1.00  0.71           H  
ATOM    146 2HB  PRO A   9      -5.235  15.049   1.040  1.00  0.71           H  
ATOM    147 1HG  PRO A   9      -4.315  13.083  -0.565  1.00  0.71           H  
ATOM    148 2HG  PRO A   9      -3.175  14.191   0.205  1.00  0.71           H  
ATOM    149 1HD  PRO A   9      -3.888  11.334   1.016  1.00  0.71           H  
ATOM    150 2HD  PRO A   9      -2.280  12.228   1.008  1.00  0.71           H  
ATOM    151  N   LEU A  10      -6.256  14.471   4.290  1.00  0.73           N  
ATOM    152  CA  LEU A  10      -7.380  14.310   5.198  1.00  0.73           C  
ATOM    153  C   LEU A  10      -8.508  15.291   4.797  1.00  0.73           C  
ATOM    154  O   LEU A  10      -8.746  16.260   5.512  1.00  0.73           O  
ATOM    155  CB  LEU A  10      -6.870  14.629   6.611  1.00  0.73           C  
ATOM    156  CG  LEU A  10      -5.695  13.715   7.121  1.00  0.73           C  
ATOM    157  CD1 LEU A  10      -5.114  14.306   8.373  1.00  0.73           C  
ATOM    158  CD2 LEU A  10      -6.192  12.330   7.371  1.00  0.73           C  
ATOM    159  H   LEU A  10      -5.846  15.392   4.188  1.00  0.73           H  
ATOM    160  HA  LEU A  10      -7.739  13.284   5.160  1.00  0.73           H  
ATOM    161 1HB  LEU A  10      -6.527  15.661   6.639  1.00  0.73           H  
ATOM    162 2HB  LEU A  10      -7.698  14.528   7.317  1.00  0.73           H  
ATOM    163  HG  LEU A  10      -4.915  13.672   6.375  1.00  0.73           H  
ATOM    164 1HD1 LEU A  10      -4.296  13.690   8.725  1.00  0.73           H  
ATOM    165 2HD1 LEU A  10      -4.750  15.293   8.149  1.00  0.73           H  
ATOM    166 3HD1 LEU A  10      -5.871  14.366   9.127  1.00  0.73           H  
ATOM    167 1HD2 LEU A  10      -5.369  11.703   7.718  1.00  0.73           H  
ATOM    168 2HD2 LEU A  10      -6.975  12.355   8.130  1.00  0.73           H  
ATOM    169 3HD2 LEU A  10      -6.594  11.920   6.443  1.00  0.73           H  
ATOM    170  N   PRO A  11      -9.224  15.053   3.667  1.00  0.76           N  
ATOM    171  CA  PRO A  11     -10.148  15.969   2.984  1.00  0.76           C  
ATOM    172  C   PRO A  11     -11.198  16.670   3.839  1.00  0.76           C  
ATOM    173  O   PRO A  11     -11.590  17.796   3.538  1.00  0.76           O  
ATOM    174  CB  PRO A  11     -10.867  15.027   2.006  1.00  0.76           C  
ATOM    175  CG  PRO A  11      -9.867  13.957   1.711  1.00  0.76           C  
ATOM    176  CD  PRO A  11      -9.176  13.713   3.027  1.00  0.76           C  
ATOM    177  HA  PRO A  11      -9.557  16.715   2.430  1.00  0.76           H  
ATOM    178 1HB  PRO A  11     -11.790  14.641   2.466  1.00  0.76           H  
ATOM    179 2HB  PRO A  11     -11.171  15.585   1.108  1.00  0.76           H  
ATOM    180 1HG  PRO A  11     -10.372  13.058   1.327  1.00  0.76           H  
ATOM    181 2HG  PRO A  11      -9.172  14.291   0.926  1.00  0.76           H  
ATOM    182 1HD  PRO A  11      -9.718  12.972   3.631  1.00  0.76           H  
ATOM    183 2HD  PRO A  11      -8.186  13.397   2.798  1.00  0.76           H  
ATOM    184  N   GLY A  12     -11.672  16.014   4.890  1.00  0.78           N  
ATOM    185  CA  GLY A  12     -12.706  16.609   5.731  1.00  0.78           C  
ATOM    186  C   GLY A  12     -12.161  17.402   6.917  1.00  0.78           C  
ATOM    187  O   GLY A  12     -12.942  17.929   7.718  1.00  0.78           O  
ATOM    188  H   GLY A  12     -11.325  15.096   5.120  1.00  0.78           H  
ATOM    189 1HA  GLY A  12     -13.333  17.259   5.122  1.00  0.78           H  
ATOM    190 2HA  GLY A  12     -13.354  15.815   6.102  1.00  0.78           H  
ATOM    191  N   GLY A  13     -10.838  17.477   7.039  1.00  0.78           N  
ATOM    192  CA  GLY A  13     -10.221  18.132   8.180  1.00  0.78           C  
ATOM    193  C   GLY A  13     -10.285  17.150   9.330  1.00  0.78           C  
ATOM    194  O   GLY A  13     -10.834  16.058   9.157  1.00  0.78           O  
ATOM    195  H   GLY A  13     -10.230  17.055   6.340  1.00  0.78           H  
ATOM    196 1HA  GLY A  13      -9.194  18.404   7.953  1.00  0.78           H  
ATOM    197 2HA  GLY A  13     -10.766  19.038   8.427  1.00  0.78           H  
ATOM    198  N   LEU A  14      -9.734  17.501  10.495  1.00  0.78           N  
ATOM    199  CA  LEU A  14      -9.867  16.612  11.635  1.00  0.78           C  
ATOM    200  C   LEU A  14     -10.807  17.184  12.666  1.00  0.78           C  
ATOM    201  O   LEU A  14     -10.554  18.230  13.257  1.00  0.78           O  
ATOM    202  CB  LEU A  14      -8.522  16.283  12.261  1.00  0.78           C  
ATOM    203  CG  LEU A  14      -7.574  15.475  11.394  1.00  0.78           C  
ATOM    204  CD1 LEU A  14      -6.310  15.213  12.168  1.00  0.78           C  
ATOM    205  CD2 LEU A  14      -8.266  14.162  10.994  1.00  0.78           C  
ATOM    206  H   LEU A  14      -9.255  18.391  10.628  1.00  0.78           H  
ATOM    207  HA  LEU A  14     -10.303  15.673  11.297  1.00  0.78           H  
ATOM    208 1HB  LEU A  14      -8.023  17.227  12.487  1.00  0.78           H  
ATOM    209 2HB  LEU A  14      -8.686  15.783  13.173  1.00  0.78           H  
ATOM    210  HG  LEU A  14      -7.317  16.046  10.495  1.00  0.78           H  
ATOM    211 1HD1 LEU A  14      -5.625  14.652  11.560  1.00  0.78           H  
ATOM    212 2HD1 LEU A  14      -5.861  16.139  12.445  1.00  0.78           H  
ATOM    213 3HD1 LEU A  14      -6.547  14.647  13.061  1.00  0.78           H  
ATOM    214 1HD2 LEU A  14      -7.618  13.564  10.373  1.00  0.78           H  
ATOM    215 2HD2 LEU A  14      -8.523  13.597  11.891  1.00  0.78           H  
ATOM    216 3HD2 LEU A  14      -9.178  14.387  10.438  1.00  0.78           H  
ATOM    217  N   LYS A  15     -11.904  16.490  12.878  1.00  0.77           N  
ATOM    218  CA  LYS A  15     -12.913  16.938  13.807  1.00  0.77           C  
ATOM    219  C   LYS A  15     -13.001  15.916  14.937  1.00  0.77           C  
ATOM    220  O   LYS A  15     -12.559  14.785  14.760  1.00  0.77           O  
ATOM    221  CB  LYS A  15     -14.227  17.112  13.051  1.00  0.77           C  
ATOM    222  CG  LYS A  15     -14.148  18.213  11.991  1.00  0.77           C  
ATOM    223  CD  LYS A  15     -15.460  18.411  11.270  1.00  0.77           C  
ATOM    224  CE  LYS A  15     -15.332  19.490  10.203  1.00  0.77           C  
ATOM    225  NZ  LYS A  15     -16.598  19.679   9.454  1.00  0.77           N  
ATOM    226  H   LYS A  15     -12.076  15.626  12.343  1.00  0.77           H  
ATOM    227  HA  LYS A  15     -12.606  17.900  14.194  1.00  0.77           H  
ATOM    228 1HB  LYS A  15     -14.471  16.173  12.540  1.00  0.77           H  
ATOM    229 2HB  LYS A  15     -15.040  17.336  13.730  1.00  0.77           H  
ATOM    230 1HG  LYS A  15     -13.849  19.150  12.461  1.00  0.77           H  
ATOM    231 2HG  LYS A  15     -13.389  17.945  11.248  1.00  0.77           H  
ATOM    232 1HD  LYS A  15     -15.756  17.474  10.795  1.00  0.77           H  
ATOM    233 2HD  LYS A  15     -16.232  18.701  11.982  1.00  0.77           H  
ATOM    234 1HE  LYS A  15     -15.057  20.431  10.678  1.00  0.77           H  
ATOM    235 2HE  LYS A  15     -14.543  19.205   9.502  1.00  0.77           H  
ATOM    236 1HZ  LYS A  15     -16.469  20.396   8.755  1.00  0.77           H  
ATOM    237 2HZ  LYS A  15     -16.847  18.810   9.001  1.00  0.77           H  
ATOM    238 3HZ  LYS A  15     -17.333  19.952  10.089  1.00  0.77           H  
ATOM    239  N   PRO A  16     -13.485  16.276  16.125  1.00  0.75           N  
ATOM    240  CA  PRO A  16     -13.632  15.354  17.220  1.00  0.75           C  
ATOM    241  C   PRO A  16     -14.396  14.114  16.791  1.00  0.75           C  
ATOM    242  O   PRO A  16     -15.442  14.195  16.148  1.00  0.75           O  
ATOM    243  CB  PRO A  16     -14.409  16.187  18.224  1.00  0.75           C  
ATOM    244  CG  PRO A  16     -13.977  17.608  17.940  1.00  0.75           C  
ATOM    245  CD  PRO A  16     -13.851  17.673  16.440  1.00  0.75           C  
ATOM    246  HA  PRO A  16     -12.645  15.096  17.609  1.00  0.75           H  
ATOM    247 1HB  PRO A  16     -15.487  16.025  18.093  1.00  0.75           H  
ATOM    248 2HB  PRO A  16     -14.161  15.858  19.221  1.00  0.75           H  
ATOM    249 1HG  PRO A  16     -14.707  18.324  18.350  1.00  0.75           H  
ATOM    250 2HG  PRO A  16     -13.021  17.803  18.438  1.00  0.75           H  
ATOM    251 1HD  PRO A  16     -14.805  17.954  15.977  1.00  0.75           H  
ATOM    252 2HD  PRO A  16     -13.043  18.377  16.211  1.00  0.75           H  
ATOM    253  N   GLY A  17     -13.857  12.971  17.188  1.00  0.73           N  
ATOM    254  CA  GLY A  17     -14.358  11.640  16.892  1.00  0.73           C  
ATOM    255  C   GLY A  17     -13.648  11.017  15.684  1.00  0.73           C  
ATOM    256  O   GLY A  17     -13.688   9.799  15.505  1.00  0.73           O  
ATOM    257  H   GLY A  17     -12.998  13.022  17.718  1.00  0.73           H  
ATOM    258 1HA  GLY A  17     -14.220  11.004  17.766  1.00  0.73           H  
ATOM    259 2HA  GLY A  17     -15.427  11.692  16.696  1.00  0.73           H  
ATOM    260  N   ASP A  18     -12.984  11.840  14.868  1.00  0.70           N  
ATOM    261  CA  ASP A  18     -12.282  11.336  13.687  1.00  0.70           C  
ATOM    262  C   ASP A  18     -11.108  10.445  14.045  1.00  0.70           C  
ATOM    263  O   ASP A  18     -10.439  10.649  15.068  1.00  0.70           O  
ATOM    264  CB  ASP A  18     -11.825  12.476  12.785  1.00  0.70           C  
ATOM    265  CG  ASP A  18     -13.016  13.149  12.109  1.00  0.70           C  
ATOM    266  OD1 ASP A  18     -14.103  12.629  12.207  1.00  0.70           O  
ATOM    267  OD2 ASP A  18     -12.846  14.187  11.502  1.00  0.70           O  
ATOM    268  H   ASP A  18     -12.963  12.845  15.051  1.00  0.70           H  
ATOM    269  HA  ASP A  18     -12.985  10.730  13.112  1.00  0.70           H  
ATOM    270 1HB  ASP A  18     -11.264  13.210  13.364  1.00  0.70           H  
ATOM    271 2HB  ASP A  18     -11.159  12.084  12.013  1.00  0.70           H  
ATOM    272  N   VAL A  19     -10.863   9.440  13.200  1.00  0.68           N  
ATOM    273  CA  VAL A  19      -9.761   8.515  13.433  1.00  0.68           C  
ATOM    274  C   VAL A  19      -8.820   8.286  12.245  1.00  0.68           C  
ATOM    275  O   VAL A  19      -9.257   8.017  11.122  1.00  0.68           O  
ATOM    276  CB  VAL A  19     -10.307   7.148  13.898  1.00  0.68           C  
ATOM    277  CG1 VAL A  19      -9.177   6.191  14.061  1.00  0.68           C  
ATOM    278  CG2 VAL A  19     -11.010   7.291  15.217  1.00  0.68           C  
ATOM    279  H   VAL A  19     -11.456   9.324  12.375  1.00  0.68           H  
ATOM    280  HA  VAL A  19      -9.170   8.919  14.248  1.00  0.68           H  
ATOM    281  HB  VAL A  19     -10.992   6.753  13.149  1.00  0.68           H  
ATOM    282 1HG1 VAL A  19      -9.556   5.229  14.398  1.00  0.68           H  
ATOM    283 2HG1 VAL A  19      -8.654   6.052  13.118  1.00  0.68           H  
ATOM    284 3HG1 VAL A  19      -8.497   6.605  14.802  1.00  0.68           H  
ATOM    285 1HG2 VAL A  19     -11.378   6.321  15.542  1.00  0.68           H  
ATOM    286 2HG2 VAL A  19     -10.296   7.673  15.940  1.00  0.68           H  
ATOM    287 3HG2 VAL A  19     -11.848   7.977  15.129  1.00  0.68           H  
ATOM    288  N   ILE A  20      -7.511   8.355  12.512  1.00  0.66           N  
ATOM    289  CA  ILE A  20      -6.507   8.048  11.490  1.00  0.66           C  
ATOM    290  C   ILE A  20      -5.806   6.743  11.867  1.00  0.66           C  
ATOM    291  O   ILE A  20      -5.366   6.579  13.008  1.00  0.66           O  
ATOM    292  CB  ILE A  20      -5.450   9.152  11.334  1.00  0.66           C  
ATOM    293  CG1 ILE A  20      -6.082  10.467  10.954  1.00  0.66           C  
ATOM    294  CG2 ILE A  20      -4.472   8.766  10.236  1.00  0.66           C  
ATOM    295  CD1 ILE A  20      -5.105  11.594  11.025  1.00  0.66           C  
ATOM    296  H   ILE A  20      -7.222   8.625  13.453  1.00  0.66           H  
ATOM    297  HA  ILE A  20      -6.997   7.905  10.532  1.00  0.66           H  
ATOM    298  HB  ILE A  20      -4.917   9.288  12.254  1.00  0.66           H  
ATOM    299 1HG1 ILE A  20      -6.470  10.399   9.942  1.00  0.66           H  
ATOM    300 2HG1 ILE A  20      -6.911  10.683  11.629  1.00  0.66           H  
ATOM    301 1HG2 ILE A  20      -3.757   9.545  10.133  1.00  0.66           H  
ATOM    302 2HG2 ILE A  20      -3.971   7.836  10.483  1.00  0.66           H  
ATOM    303 3HG2 ILE A  20      -5.011   8.645   9.296  1.00  0.66           H  
ATOM    304 1HD1 ILE A  20      -5.594  12.505  10.744  1.00  0.66           H  
ATOM    305 2HD1 ILE A  20      -4.728  11.680  12.044  1.00  0.66           H  
ATOM    306 3HD1 ILE A  20      -4.282  11.406  10.343  1.00  0.66           H  
ATOM    307  N   THR A  21      -5.750   5.797  10.933  1.00  0.64           N  
ATOM    308  CA  THR A  21      -5.115   4.504  11.212  1.00  0.64           C  
ATOM    309  C   THR A  21      -3.919   4.245  10.296  1.00  0.64           C  
ATOM    310  O   THR A  21      -3.990   4.430   9.075  1.00  0.64           O  
ATOM    311  CB  THR A  21      -6.116   3.331  11.109  1.00  0.64           C  
ATOM    312  OG1 THR A  21      -7.168   3.507  12.072  1.00  0.64           O  
ATOM    313  CG2 THR A  21      -5.392   2.001  11.385  1.00  0.64           C  
ATOM    314  H   THR A  21      -6.115   6.007  10.003  1.00  0.64           H  
ATOM    315  HA  THR A  21      -4.741   4.518  12.233  1.00  0.64           H  
ATOM    316  HB  THR A  21      -6.552   3.306  10.109  1.00  0.64           H  
ATOM    317  HG1 THR A  21      -6.783   3.621  12.945  1.00  0.64           H  
ATOM    318 1HG2 THR A  21      -6.100   1.178  11.319  1.00  0.64           H  
ATOM    319 2HG2 THR A  21      -4.604   1.850  10.652  1.00  0.64           H  
ATOM    320 3HG2 THR A  21      -4.955   2.025  12.382  1.00  0.64           H  
ATOM    321  N   ILE A  22      -2.800   3.846  10.917  1.00  0.63           N  
ATOM    322  CA  ILE A  22      -1.552   3.546  10.218  1.00  0.63           C  
ATOM    323  C   ILE A  22      -1.064   2.127  10.508  1.00  0.63           C  
ATOM    324  O   ILE A  22      -0.866   1.768  11.673  1.00  0.63           O  
ATOM    325  CB  ILE A  22      -0.464   4.490  10.710  1.00  0.63           C  
ATOM    326  CG1 ILE A  22      -0.917   5.868  10.583  1.00  0.63           C  
ATOM    327  CG2 ILE A  22       0.849   4.300   9.925  1.00  0.63           C  
ATOM    328  CD1 ILE A  22      -1.573   6.431  11.826  1.00  0.63           C  
ATOM    329  H   ILE A  22      -2.819   3.758  11.933  1.00  0.63           H  
ATOM    330  HA  ILE A  22      -1.702   3.655   9.145  1.00  0.63           H  
ATOM    331  HB  ILE A  22      -0.282   4.298  11.745  1.00  0.63           H  
ATOM    332 1HG1 ILE A  22      -0.087   6.416  10.377  1.00  0.63           H  
ATOM    333 2HG1 ILE A  22      -1.606   5.951   9.766  1.00  0.63           H  
ATOM    334 1HG2 ILE A  22       1.605   4.988  10.307  1.00  0.63           H  
ATOM    335 2HG2 ILE A  22       1.202   3.274  10.038  1.00  0.63           H  
ATOM    336 3HG2 ILE A  22       0.668   4.509   8.867  1.00  0.63           H  
ATOM    337 1HD1 ILE A  22      -1.840   7.468  11.647  1.00  0.63           H  
ATOM    338 2HD1 ILE A  22      -2.464   5.873  12.077  1.00  0.63           H  
ATOM    339 3HD1 ILE A  22      -0.885   6.370  12.656  1.00  0.63           H  
ATOM    340  N   ILE A  23      -0.843   1.326   9.473  1.00  0.62           N  
ATOM    341  CA  ILE A  23      -0.340  -0.027   9.685  1.00  0.62           C  
ATOM    342  C   ILE A  23       0.973  -0.217   8.939  1.00  0.62           C  
ATOM    343  O   ILE A  23       1.056   0.051   7.727  1.00  0.62           O  
ATOM    344  CB  ILE A  23      -1.355  -1.082   9.244  1.00  0.62           C  
ATOM    345  CG1 ILE A  23      -2.651  -0.888  10.032  1.00  0.62           C  
ATOM    346  CG2 ILE A  23      -0.789  -2.487   9.459  1.00  0.62           C  
ATOM    347  CD1 ILE A  23      -3.794  -1.734   9.577  1.00  0.62           C  
ATOM    348  H   ILE A  23      -1.036   1.647   8.528  1.00  0.62           H  
ATOM    349  HA  ILE A  23      -0.145  -0.171  10.745  1.00  0.62           H  
ATOM    350  HB  ILE A  23      -1.577  -0.946   8.202  1.00  0.62           H  
ATOM    351 1HG1 ILE A  23      -2.451  -1.094  11.054  1.00  0.62           H  
ATOM    352 2HG1 ILE A  23      -2.961   0.144   9.945  1.00  0.62           H  
ATOM    353 1HG2 ILE A  23      -1.520  -3.226   9.140  1.00  0.62           H  
ATOM    354 2HG2 ILE A  23       0.122  -2.607   8.875  1.00  0.62           H  
ATOM    355 3HG2 ILE A  23      -0.562  -2.629  10.517  1.00  0.62           H  
ATOM    356 1HD1 ILE A  23      -4.667  -1.523  10.196  1.00  0.62           H  
ATOM    357 2HD1 ILE A  23      -4.026  -1.513   8.536  1.00  0.62           H  
ATOM    358 3HD1 ILE A  23      -3.527  -2.786   9.675  1.00  0.62           H  
ATOM    359  N   GLY A  24       1.986  -0.696   9.660  1.00  0.63           N  
ATOM    360  CA  GLY A  24       3.319  -0.879   9.090  1.00  0.63           C  
ATOM    361  C   GLY A  24       4.244  -1.662  10.007  1.00  0.63           C  
ATOM    362  O   GLY A  24       3.784  -2.383  10.892  1.00  0.63           O  
ATOM    363  H   GLY A  24       1.817  -0.912  10.647  1.00  0.63           H  
ATOM    364 1HA  GLY A  24       3.248  -1.377   8.128  1.00  0.63           H  
ATOM    365 2HA  GLY A  24       3.757   0.100   8.909  1.00  0.63           H  
ATOM    366  N   GLN A  25       5.547  -1.561   9.755  1.00  0.63           N  
ATOM    367  CA  GLN A  25       6.547  -2.276  10.539  1.00  0.63           C  
ATOM    368  C   GLN A  25       7.815  -1.467  10.741  1.00  0.63           C  
ATOM    369  O   GLN A  25       8.256  -0.700   9.875  1.00  0.63           O  
ATOM    370  CB  GLN A  25       6.922  -3.587   9.850  1.00  0.63           C  
ATOM    371  CG  GLN A  25       7.557  -3.328   8.536  1.00  0.63           C  
ATOM    372  CD  GLN A  25       7.939  -4.541   7.752  1.00  0.63           C  
ATOM    373  OE1 GLN A  25       7.158  -5.489   7.611  1.00  0.63           O  
ATOM    374  NE2 GLN A  25       9.152  -4.525   7.209  1.00  0.63           N  
ATOM    375  H   GLN A  25       5.836  -0.973   8.980  1.00  0.63           H  
ATOM    376  HA  GLN A  25       6.145  -2.467  11.527  1.00  0.63           H  
ATOM    377 1HB  GLN A  25       7.622  -4.148  10.478  1.00  0.63           H  
ATOM    378 2HB  GLN A  25       6.035  -4.200   9.700  1.00  0.63           H  
ATOM    379 1HG  GLN A  25       6.834  -2.765   7.947  1.00  0.63           H  
ATOM    380 2HG  GLN A  25       8.455  -2.732   8.704  1.00  0.63           H  
ATOM    381 1HE2 GLN A  25       9.472  -5.301   6.663  1.00  0.63           H  
ATOM    382 2HE2 GLN A  25       9.748  -3.730   7.345  1.00  0.63           H  
ATOM    383  N   VAL A  26       8.458  -1.720  11.865  1.00  0.64           N  
ATOM    384  CA  VAL A  26       9.700  -1.039  12.197  1.00  0.64           C  
ATOM    385  C   VAL A  26      10.885  -1.825  11.645  1.00  0.64           C  
ATOM    386  O   VAL A  26      11.004  -3.025  11.889  1.00  0.64           O  
ATOM    387  CB  VAL A  26       9.819  -0.899  13.724  1.00  0.64           C  
ATOM    388  CG1 VAL A  26      11.125  -0.229  14.096  1.00  0.64           C  
ATOM    389  CG2 VAL A  26       8.651  -0.125  14.262  1.00  0.64           C  
ATOM    390  H   VAL A  26       8.060  -2.408  12.513  1.00  0.64           H  
ATOM    391  HA  VAL A  26       9.694  -0.044  11.745  1.00  0.64           H  
ATOM    392  HB  VAL A  26       9.822  -1.896  14.171  1.00  0.64           H  
ATOM    393 1HG1 VAL A  26      11.208  -0.158  15.181  1.00  0.64           H  
ATOM    394 2HG1 VAL A  26      11.952  -0.817  13.709  1.00  0.64           H  
ATOM    395 3HG1 VAL A  26      11.155   0.770  13.661  1.00  0.64           H  
ATOM    396 1HG2 VAL A  26       8.739  -0.047  15.335  1.00  0.64           H  
ATOM    397 2HG2 VAL A  26       8.647   0.853  13.826  1.00  0.64           H  
ATOM    398 3HG2 VAL A  26       7.736  -0.643  14.011  1.00  0.64           H  
ATOM    399  N   ASN A  27      11.762  -1.169  10.895  1.00  0.65           N  
ATOM    400  CA  ASN A  27      12.904  -1.876  10.300  1.00  0.65           C  
ATOM    401  C   ASN A  27      13.810  -2.509  11.355  1.00  0.65           C  
ATOM    402  O   ASN A  27      13.993  -1.965  12.442  1.00  0.65           O  
ATOM    403  CB  ASN A  27      13.725  -0.991   9.383  1.00  0.65           C  
ATOM    404  CG  ASN A  27      14.715  -1.788   8.537  1.00  0.65           C  
ATOM    405  OD1 ASN A  27      15.841  -2.125   8.954  1.00  0.65           O  
ATOM    406  ND2 ASN A  27      14.303  -2.098   7.330  1.00  0.65           N  
ATOM    407  H   ASN A  27      11.624  -0.167  10.724  1.00  0.65           H  
ATOM    408  HA  ASN A  27      12.510  -2.694   9.696  1.00  0.65           H  
ATOM    409 1HB  ASN A  27      13.059  -0.429   8.725  1.00  0.65           H  
ATOM    410 2HB  ASN A  27      14.280  -0.265   9.980  1.00  0.65           H  
ATOM    411 1HD2 ASN A  27      14.897  -2.618   6.715  1.00  0.65           H  
ATOM    412 2HD2 ASN A  27      13.395  -1.812   7.021  1.00  0.65           H  
ATOM    413  N   ASN A  28      14.418  -3.645  11.008  1.00  0.65           N  
ATOM    414  CA  ASN A  28      15.330  -4.370  11.898  1.00  0.65           C  
ATOM    415  C   ASN A  28      16.470  -3.494  12.434  1.00  0.65           C  
ATOM    416  O   ASN A  28      16.958  -3.712  13.544  1.00  0.65           O  
ATOM    417  CB  ASN A  28      15.969  -5.526  11.150  1.00  0.65           C  
ATOM    418  CG  ASN A  28      15.049  -6.675  10.867  1.00  0.65           C  
ATOM    419  OD1 ASN A  28      14.002  -6.832  11.487  1.00  0.65           O  
ATOM    420  ND2 ASN A  28      15.429  -7.492   9.920  1.00  0.65           N  
ATOM    421  H   ASN A  28      14.232  -4.033  10.096  1.00  0.65           H  
ATOM    422  HA  ASN A  28      14.761  -4.750  12.745  1.00  0.65           H  
ATOM    423 1HB  ASN A  28      16.366  -5.155  10.202  1.00  0.65           H  
ATOM    424 2HB  ASN A  28      16.818  -5.893  11.727  1.00  0.65           H  
ATOM    425 1HD2 ASN A  28      14.861  -8.280   9.680  1.00  0.65           H  
ATOM    426 2HD2 ASN A  28      16.288  -7.330   9.436  1.00  0.65           H  
ATOM    427  N   ASN A  29      16.917  -2.532  11.622  1.00  0.65           N  
ATOM    428  CA  ASN A  29      18.018  -1.643  11.967  1.00  0.65           C  
ATOM    429  C   ASN A  29      17.536  -0.225  12.264  1.00  0.65           C  
ATOM    430  O   ASN A  29      18.310   0.729  12.177  1.00  0.65           O  
ATOM    431  CB  ASN A  29      19.034  -1.616  10.847  1.00  0.65           C  
ATOM    432  CG  ASN A  29      19.743  -2.937  10.668  1.00  0.65           C  
ATOM    433  OD1 ASN A  29      20.144  -3.579  11.646  1.00  0.65           O  
ATOM    434  ND2 ASN A  29      19.912  -3.350   9.434  1.00  0.65           N  
ATOM    435  H   ASN A  29      16.466  -2.400  10.720  1.00  0.65           H  
ATOM    436  HA  ASN A  29      18.497  -2.018  12.871  1.00  0.65           H  
ATOM    437 1HB  ASN A  29      18.528  -1.359   9.914  1.00  0.65           H  
ATOM    438 2HB  ASN A  29      19.773  -0.840  11.044  1.00  0.65           H  
ATOM    439 1HD2 ASN A  29      20.379  -4.216   9.255  1.00  0.65           H  
ATOM    440 2HD2 ASN A  29      19.576  -2.798   8.671  1.00  0.65           H  
ATOM    441  N   ALA A  30      16.261  -0.087  12.604  1.00  0.65           N  
ATOM    442  CA  ALA A  30      15.654   1.217  12.829  1.00  0.65           C  
ATOM    443  C   ALA A  30      16.302   2.032  13.929  1.00  0.65           C  
ATOM    444  O   ALA A  30      16.775   1.510  14.942  1.00  0.65           O  
ATOM    445  CB  ALA A  30      14.200   1.047  13.195  1.00  0.65           C  
ATOM    446  H   ALA A  30      15.660  -0.907  12.677  1.00  0.65           H  
ATOM    447  HA  ALA A  30      15.740   1.776  11.905  1.00  0.65           H  
ATOM    448 1HB  ALA A  30      13.755   2.016  13.307  1.00  0.65           H  
ATOM    449 2HB  ALA A  30      13.690   0.512  12.407  1.00  0.65           H  
ATOM    450 3HB  ALA A  30      14.124   0.497  14.121  1.00  0.65           H  
ATOM    451  N   ARG A  31      16.306   3.346  13.706  1.00  0.64           N  
ATOM    452  CA  ARG A  31      16.806   4.297  14.680  1.00  0.64           C  
ATOM    453  C   ARG A  31      15.762   5.375  14.963  1.00  0.64           C  
ATOM    454  O   ARG A  31      15.671   5.880  16.081  1.00  0.64           O  
ATOM    455  CB  ARG A  31      18.087   4.924  14.182  1.00  0.64           C  
ATOM    456  CG  ARG A  31      19.243   3.927  14.026  1.00  0.64           C  
ATOM    457  CD  ARG A  31      19.705   3.419  15.353  1.00  0.64           C  
ATOM    458  NE  ARG A  31      20.802   2.466  15.235  1.00  0.64           N  
ATOM    459  CZ  ARG A  31      20.670   1.118  15.122  1.00  0.64           C  
ATOM    460  NH1 ARG A  31      19.485   0.537  15.119  1.00  0.64           N  
ATOM    461  NH2 ARG A  31      21.756   0.368  15.023  1.00  0.64           N  
ATOM    462  H   ARG A  31      15.949   3.703  12.821  1.00  0.64           H  
ATOM    463  HA  ARG A  31      17.022   3.770  15.606  1.00  0.64           H  
ATOM    464 1HB  ARG A  31      17.907   5.379  13.206  1.00  0.64           H  
ATOM    465 2HB  ARG A  31      18.400   5.712  14.866  1.00  0.64           H  
ATOM    466 1HG  ARG A  31      18.928   3.077  13.419  1.00  0.64           H  
ATOM    467 2HG  ARG A  31      20.081   4.421  13.540  1.00  0.64           H  
ATOM    468 1HD  ARG A  31      20.045   4.256  15.963  1.00  0.64           H  
ATOM    469 2HD  ARG A  31      18.876   2.921  15.859  1.00  0.64           H  
ATOM    470  HE  ARG A  31      21.739   2.839  15.231  1.00  0.64           H  
ATOM    471 1HH1 ARG A  31      18.610   1.081  15.178  1.00  0.64           H  
ATOM    472 2HH1 ARG A  31      19.423  -0.465  15.046  1.00  0.64           H  
ATOM    473 1HH2 ARG A  31      22.670   0.799  15.026  1.00  0.64           H  
ATOM    474 2HH2 ARG A  31      21.671  -0.634  14.941  1.00  0.64           H  
ATOM    475  N   GLU A  32      14.959   5.739  13.969  1.00  0.63           N  
ATOM    476  CA  GLU A  32      13.974   6.792  14.239  1.00  0.63           C  
ATOM    477  C   GLU A  32      12.734   6.640  13.370  1.00  0.63           C  
ATOM    478  O   GLU A  32      12.841   6.381  12.174  1.00  0.63           O  
ATOM    479  CB  GLU A  32      14.611   8.170  14.072  1.00  0.63           C  
ATOM    480  CG  GLU A  32      13.748   9.359  14.486  1.00  0.63           C  
ATOM    481  CD  GLU A  32      14.502  10.666  14.397  1.00  0.63           C  
ATOM    482  OE1 GLU A  32      15.628  10.653  13.966  1.00  0.63           O  
ATOM    483  OE2 GLU A  32      13.960  11.676  14.779  1.00  0.63           O  
ATOM    484  H   GLU A  32      15.053   5.314  13.037  1.00  0.63           H  
ATOM    485  HA  GLU A  32      13.657   6.696  15.274  1.00  0.63           H  
ATOM    486 1HB  GLU A  32      15.527   8.216  14.660  1.00  0.63           H  
ATOM    487 2HB  GLU A  32      14.886   8.311  13.028  1.00  0.63           H  
ATOM    488 1HG  GLU A  32      12.873   9.414  13.838  1.00  0.63           H  
ATOM    489 2HG  GLU A  32      13.396   9.204  15.504  1.00  0.63           H  
ATOM    490  N   LEU A  33      11.565   6.850  13.969  1.00  0.63           N  
ATOM    491  CA  LEU A  33      10.279   6.739  13.270  1.00  0.63           C  
ATOM    492  C   LEU A  33       9.454   7.995  13.529  1.00  0.63           C  
ATOM    493  O   LEU A  33       9.400   8.485  14.659  1.00  0.63           O  
ATOM    494  CB  LEU A  33       9.557   5.466  13.770  1.00  0.63           C  
ATOM    495  CG  LEU A  33       8.223   5.034  13.158  1.00  0.63           C  
ATOM    496  CD1 LEU A  33       8.150   3.508  13.265  1.00  0.63           C  
ATOM    497  CD2 LEU A  33       7.046   5.646  13.909  1.00  0.63           C  
ATOM    498  H   LEU A  33      11.580   7.070  14.968  1.00  0.63           H  
ATOM    499  HA  LEU A  33      10.456   6.653  12.198  1.00  0.63           H  
ATOM    500 1HB  LEU A  33      10.237   4.630  13.622  1.00  0.63           H  
ATOM    501 2HB  LEU A  33       9.391   5.563  14.818  1.00  0.63           H  
ATOM    502  HG  LEU A  33       8.186   5.329  12.108  1.00  0.63           H  
ATOM    503 1HD1 LEU A  33       7.222   3.149  12.844  1.00  0.63           H  
ATOM    504 2HD1 LEU A  33       8.991   3.063  12.725  1.00  0.63           H  
ATOM    505 3HD1 LEU A  33       8.199   3.222  14.316  1.00  0.63           H  
ATOM    506 1HD2 LEU A  33       6.111   5.303  13.463  1.00  0.63           H  
ATOM    507 2HD2 LEU A  33       7.085   5.332  14.952  1.00  0.63           H  
ATOM    508 3HD2 LEU A  33       7.099   6.734  13.847  1.00  0.63           H  
ATOM    509  N   LYS A  34       8.864   8.570  12.479  1.00  0.63           N  
ATOM    510  CA  LYS A  34       8.089   9.795  12.685  1.00  0.63           C  
ATOM    511  C   LYS A  34       6.666   9.751  12.135  1.00  0.63           C  
ATOM    512  O   LYS A  34       6.397   9.181  11.072  1.00  0.63           O  
ATOM    513  CB  LYS A  34       8.809  10.991  12.054  1.00  0.63           C  
ATOM    514  CG  LYS A  34      10.158  11.299  12.654  1.00  0.63           C  
ATOM    515  CD  LYS A  34      10.743  12.579  12.088  1.00  0.63           C  
ATOM    516  CE  LYS A  34      12.095  12.866  12.702  1.00  0.63           C  
ATOM    517  NZ  LYS A  34      12.699  14.119  12.182  1.00  0.63           N  
ATOM    518  H   LYS A  34       8.948   8.157  11.548  1.00  0.63           H  
ATOM    519  HA  LYS A  34       8.007   9.974  13.757  1.00  0.63           H  
ATOM    520 1HB  LYS A  34       8.949  10.806  10.988  1.00  0.63           H  
ATOM    521 2HB  LYS A  34       8.183  11.879  12.153  1.00  0.63           H  
ATOM    522 1HG  LYS A  34      10.056  11.383  13.718  1.00  0.63           H  
ATOM    523 2HG  LYS A  34      10.848  10.481  12.444  1.00  0.63           H  
ATOM    524 1HD  LYS A  34      10.853  12.488  11.007  1.00  0.63           H  
ATOM    525 2HD  LYS A  34      10.074  13.410  12.304  1.00  0.63           H  
ATOM    526 1HE  LYS A  34      11.981  12.949  13.782  1.00  0.63           H  
ATOM    527 2HE  LYS A  34      12.762  12.036  12.480  1.00  0.63           H  
ATOM    528 1HZ  LYS A  34      13.599  14.251  12.629  1.00  0.63           H  
ATOM    529 2HZ  LYS A  34      12.823  14.046  11.184  1.00  0.63           H  
ATOM    530 3HZ  LYS A  34      12.097  14.900  12.393  1.00  0.63           H  
ATOM    531  N   LEU A  35       5.774  10.446  12.841  1.00  0.64           N  
ATOM    532  CA  LEU A  35       4.390  10.650  12.422  1.00  0.64           C  
ATOM    533  C   LEU A  35       3.946  12.081  12.743  1.00  0.64           C  
ATOM    534  O   LEU A  35       4.145  12.562  13.860  1.00  0.64           O  
ATOM    535  CB  LEU A  35       3.511   9.620  13.141  1.00  0.64           C  
ATOM    536  CG  LEU A  35       2.044   9.583  12.818  1.00  0.64           C  
ATOM    537  CD1 LEU A  35       1.528   8.177  13.015  1.00  0.64           C  
ATOM    538  CD2 LEU A  35       1.307  10.480  13.727  1.00  0.64           C  
ATOM    539  H   LEU A  35       6.071  10.837  13.737  1.00  0.64           H  
ATOM    540  HA  LEU A  35       4.316  10.499  11.347  1.00  0.64           H  
ATOM    541 1HB  LEU A  35       3.912   8.631  12.925  1.00  0.64           H  
ATOM    542 2HB  LEU A  35       3.600   9.788  14.207  1.00  0.64           H  
ATOM    543  HG  LEU A  35       1.891   9.898  11.794  1.00  0.64           H  
ATOM    544 1HD1 LEU A  35       0.478   8.168  12.789  1.00  0.64           H  
ATOM    545 2HD1 LEU A  35       2.052   7.485  12.356  1.00  0.64           H  
ATOM    546 3HD1 LEU A  35       1.681   7.878  14.048  1.00  0.64           H  
ATOM    547 1HD2 LEU A  35       0.260  10.442  13.499  1.00  0.64           H  
ATOM    548 2HD2 LEU A  35       1.467  10.138  14.744  1.00  0.64           H  
ATOM    549 3HD2 LEU A  35       1.663  11.497  13.612  1.00  0.64           H  
ATOM    550  N   SER A  36       3.331  12.778  11.783  1.00  0.66           N  
ATOM    551  CA  SER A  36       2.889  14.135  12.085  1.00  0.66           C  
ATOM    552  C   SER A  36       1.607  14.597  11.400  1.00  0.66           C  
ATOM    553  O   SER A  36       1.345  14.272  10.248  1.00  0.66           O  
ATOM    554  CB  SER A  36       3.999  15.077  11.672  1.00  0.66           C  
ATOM    555  OG  SER A  36       4.209  15.011  10.300  1.00  0.66           O  
ATOM    556  H   SER A  36       3.225  12.384  10.854  1.00  0.66           H  
ATOM    557  HA  SER A  36       2.730  14.200  13.157  1.00  0.66           H  
ATOM    558 1HB  SER A  36       3.731  16.073  11.946  1.00  0.66           H  
ATOM    559 2HB  SER A  36       4.915  14.824  12.203  1.00  0.66           H  
ATOM    560  HG  SER A  36       4.411  14.081  10.107  1.00  0.66           H  
ATOM    561  N   LEU A  37       0.875  15.467  12.090  1.00  0.70           N  
ATOM    562  CA  LEU A  37      -0.342  16.094  11.572  1.00  0.70           C  
ATOM    563  C   LEU A  37      -0.093  17.536  11.179  1.00  0.70           C  
ATOM    564  O   LEU A  37       0.337  18.334  12.024  1.00  0.70           O  
ATOM    565  CB  LEU A  37      -1.430  16.001  12.627  1.00  0.70           C  
ATOM    566  CG  LEU A  37      -1.833  14.610  12.975  1.00  0.70           C  
ATOM    567  CD1 LEU A  37      -2.794  14.637  14.072  1.00  0.70           C  
ATOM    568  CD2 LEU A  37      -2.443  14.008  11.773  1.00  0.70           C  
ATOM    569  H   LEU A  37       1.168  15.673  13.044  1.00  0.70           H  
ATOM    570  HA  LEU A  37      -0.666  15.552  10.684  1.00  0.70           H  
ATOM    571 1HB  LEU A  37      -1.070  16.478  13.540  1.00  0.70           H  
ATOM    572 2HB  LEU A  37      -2.293  16.534  12.285  1.00  0.70           H  
ATOM    573  HG  LEU A  37      -0.962  14.028  13.288  1.00  0.70           H  
ATOM    574 1HD1 LEU A  37      -3.107  13.625  14.318  1.00  0.70           H  
ATOM    575 2HD1 LEU A  37      -2.337  15.098  14.948  1.00  0.70           H  
ATOM    576 3HD1 LEU A  37      -3.651  15.216  13.752  1.00  0.70           H  
ATOM    577 1HD2 LEU A  37      -2.748  13.008  12.000  1.00  0.70           H  
ATOM    578 2HD2 LEU A  37      -3.301  14.592  11.467  1.00  0.70           H  
ATOM    579 3HD2 LEU A  37      -1.713  14.009  10.977  1.00  0.70           H  
ATOM    580  N   MET A  38      -0.393  17.862   9.912  1.00  0.75           N  
ATOM    581  CA  MET A  38      -0.080  19.166   9.336  1.00  0.75           C  
ATOM    582  C   MET A  38      -1.233  20.024   8.811  1.00  0.75           C  
ATOM    583  O   MET A  38      -2.251  19.537   8.283  1.00  0.75           O  
ATOM    584  CB  MET A  38       0.913  18.966   8.202  1.00  0.75           C  
ATOM    585  CG  MET A  38       2.213  18.397   8.622  1.00  0.75           C  
ATOM    586  SD  MET A  38       3.386  18.297   7.273  1.00  0.75           S  
ATOM    587  CE  MET A  38       4.800  17.544   8.053  1.00  0.75           C  
ATOM    588  H   MET A  38      -0.795  17.151   9.301  1.00  0.75           H  
ATOM    589  HA  MET A  38       0.404  19.751  10.109  1.00  0.75           H  
ATOM    590 1HB  MET A  38       0.481  18.306   7.453  1.00  0.75           H  
ATOM    591 2HB  MET A  38       1.112  19.932   7.721  1.00  0.75           H  
ATOM    592 1HG  MET A  38       2.591  19.050   9.363  1.00  0.75           H  
ATOM    593 2HG  MET A  38       2.085  17.402   9.055  1.00  0.75           H  
ATOM    594 1HE  MET A  38       5.594  17.412   7.319  1.00  0.75           H  
ATOM    595 2HE  MET A  38       5.154  18.171   8.855  1.00  0.75           H  
ATOM    596 3HE  MET A  38       4.519  16.586   8.449  1.00  0.75           H  
ATOM    597  N   LYS A  39      -0.978  21.334   8.905  1.00  0.79           N  
ATOM    598  CA  LYS A  39      -1.833  22.428   8.452  1.00  0.79           C  
ATOM    599  C   LYS A  39      -0.980  23.373   7.615  1.00  0.79           C  
ATOM    600  O   LYS A  39      -0.343  24.282   8.156  1.00  0.79           O  
ATOM    601  CB  LYS A  39      -2.378  23.215   9.649  1.00  0.79           C  
ATOM    602  CG  LYS A  39      -3.223  22.436  10.565  1.00  0.79           C  
ATOM    603  CD  LYS A  39      -3.810  23.224  11.708  1.00  0.79           C  
ATOM    604  CE  LYS A  39      -2.768  23.599  12.709  1.00  0.79           C  
ATOM    605  NZ  LYS A  39      -2.351  25.024  12.573  1.00  0.79           N  
ATOM    606  H   LYS A  39      -0.085  21.594   9.328  1.00  0.79           H  
ATOM    607  HA  LYS A  39      -2.648  22.036   7.840  1.00  0.79           H  
ATOM    608 1HB  LYS A  39      -1.546  23.623  10.225  1.00  0.79           H  
ATOM    609 2HB  LYS A  39      -2.973  24.053   9.286  1.00  0.79           H  
ATOM    610 1HG  LYS A  39      -4.025  22.084  10.012  1.00  0.79           H  
ATOM    611 2HG  LYS A  39      -2.655  21.602  10.953  1.00  0.79           H  
ATOM    612 1HD  LYS A  39      -4.263  24.136  11.322  1.00  0.79           H  
ATOM    613 2HD  LYS A  39      -4.589  22.643  12.203  1.00  0.79           H  
ATOM    614 1HE  LYS A  39      -3.159  23.422  13.705  1.00  0.79           H  
ATOM    615 2HE  LYS A  39      -1.892  22.968  12.561  1.00  0.79           H  
ATOM    616 1HZ  LYS A  39      -1.643  25.235  13.293  1.00  0.79           H  
ATOM    617 2HZ  LYS A  39      -1.985  25.209  11.664  1.00  0.79           H  
ATOM    618 3HZ  LYS A  39      -3.147  25.616  12.742  1.00  0.79           H  
ATOM    619  N   GLY A  40      -0.927  23.160   6.311  1.00  0.83           N  
ATOM    620  CA  GLY A  40      -0.009  23.963   5.522  1.00  0.83           C  
ATOM    621  C   GLY A  40       1.401  23.693   6.072  1.00  0.83           C  
ATOM    622  O   GLY A  40       1.735  22.529   6.280  1.00  0.83           O  
ATOM    623  H   GLY A  40      -1.489  22.432   5.886  1.00  0.83           H  
ATOM    624 1HA  GLY A  40      -0.064  23.658   4.476  1.00  0.83           H  
ATOM    625 2HA  GLY A  40      -0.301  25.003   5.573  1.00  0.83           H  
ATOM    626  N   PRO A  41       2.240  24.722   6.317  1.00  0.85           N  
ATOM    627  CA  PRO A  41       3.602  24.614   6.825  1.00  0.85           C  
ATOM    628  C   PRO A  41       3.704  24.237   8.304  1.00  0.85           C  
ATOM    629  O   PRO A  41       4.799  23.931   8.782  1.00  0.85           O  
ATOM    630  CB  PRO A  41       4.150  26.026   6.604  1.00  0.85           C  
ATOM    631  CG  PRO A  41       2.936  26.922   6.694  1.00  0.85           C  
ATOM    632  CD  PRO A  41       1.790  26.115   6.113  1.00  0.85           C  
ATOM    633  HA  PRO A  41       4.149  23.885   6.210  1.00  0.85           H  
ATOM    634 1HB  PRO A  41       4.900  26.255   7.378  1.00  0.85           H  
ATOM    635 2HB  PRO A  41       4.661  26.086   5.633  1.00  0.85           H  
ATOM    636 1HG  PRO A  41       2.758  27.193   7.754  1.00  0.85           H  
ATOM    637 2HG  PRO A  41       3.115  27.862   6.154  1.00  0.85           H  
ATOM    638 1HD  PRO A  41       0.904  26.335   6.732  1.00  0.85           H  
ATOM    639 2HD  PRO A  41       1.642  26.338   5.046  1.00  0.85           H  
ATOM    640  N   ASP A  42       2.599  24.319   9.049  1.00  0.85           N  
ATOM    641  CA  ASP A  42       2.657  24.046  10.483  1.00  0.85           C  
ATOM    642  C   ASP A  42       2.364  22.596  10.815  1.00  0.85           C  
ATOM    643  O   ASP A  42       1.664  21.897  10.075  1.00  0.85           O  
ATOM    644  CB  ASP A  42       1.704  24.956  11.250  1.00  0.85           C  
ATOM    645  CG  ASP A  42       2.171  26.393  11.277  1.00  0.85           C  
ATOM    646  OD1 ASP A  42       3.357  26.606  11.111  1.00  0.85           O  
ATOM    647  OD2 ASP A  42       1.371  27.268  11.485  1.00  0.85           O  
ATOM    648  H   ASP A  42       1.693  24.533   8.632  1.00  0.85           H  
ATOM    649  HA  ASP A  42       3.668  24.262  10.832  1.00  0.85           H  
ATOM    650 1HB  ASP A  42       0.717  24.913  10.784  1.00  0.85           H  
ATOM    651 2HB  ASP A  42       1.608  24.598  12.279  1.00  0.85           H  
ATOM    652  N   ILE A  43       2.854  22.150  11.967  1.00  0.82           N  
ATOM    653  CA  ILE A  43       2.576  20.799  12.409  1.00  0.82           C  
ATOM    654  C   ILE A  43       1.762  20.830  13.693  1.00  0.82           C  
ATOM    655  O   ILE A  43       2.251  21.236  14.750  1.00  0.82           O  
ATOM    656  CB  ILE A  43       3.881  20.033  12.616  1.00  0.82           C  
ATOM    657  CG1 ILE A  43       4.699  20.010  11.304  1.00  0.82           C  
ATOM    658  CG2 ILE A  43       3.556  18.646  13.045  1.00  0.82           C  
ATOM    659  CD1 ILE A  43       6.107  19.524  11.422  1.00  0.82           C  
ATOM    660  H   ILE A  43       3.413  22.765  12.560  1.00  0.82           H  
ATOM    661  HA  ILE A  43       1.997  20.285  11.649  1.00  0.82           H  
ATOM    662  HB  ILE A  43       4.458  20.502  13.371  1.00  0.82           H  
ATOM    663 1HG1 ILE A  43       4.215  19.358  10.640  1.00  0.82           H  
ATOM    664 2HG1 ILE A  43       4.723  21.007  10.871  1.00  0.82           H  
ATOM    665 1HG2 ILE A  43       4.470  18.092  13.196  1.00  0.82           H  
ATOM    666 2HG2 ILE A  43       2.998  18.684  13.967  1.00  0.82           H  
ATOM    667 3HG2 ILE A  43       2.955  18.169  12.272  1.00  0.82           H  
ATOM    668 1HD1 ILE A  43       6.570  19.527  10.436  1.00  0.82           H  
ATOM    669 2HD1 ILE A  43       6.667  20.183  12.070  1.00  0.82           H  
ATOM    670 3HD1 ILE A  43       6.113  18.511  11.822  1.00  0.82           H  
ATOM    671  N   ALA A  44       0.496  20.422  13.600  1.00  0.78           N  
ATOM    672  CA  ALA A  44      -0.411  20.462  14.746  1.00  0.78           C  
ATOM    673  C   ALA A  44       0.098  19.549  15.843  1.00  0.78           C  
ATOM    674  O   ALA A  44      -0.054  19.834  17.034  1.00  0.78           O  
ATOM    675  CB  ALA A  44      -1.806  20.051  14.343  1.00  0.78           C  
ATOM    676  H   ALA A  44       0.179  20.037  12.714  1.00  0.78           H  
ATOM    677  HA  ALA A  44      -0.432  21.482  15.130  1.00  0.78           H  
ATOM    678 1HB  ALA A  44      -2.464  20.102  15.210  1.00  0.78           H  
ATOM    679 2HB  ALA A  44      -2.173  20.712  13.568  1.00  0.78           H  
ATOM    680 3HB  ALA A  44      -1.783  19.027  13.964  1.00  0.78           H  
ATOM    681  N   LEU A  45       0.640  18.411  15.420  1.00  0.75           N  
ATOM    682  CA  LEU A  45       1.214  17.453  16.354  1.00  0.75           C  
ATOM    683  C   LEU A  45       2.199  16.491  15.726  1.00  0.75           C  
ATOM    684  O   LEU A  45       1.895  15.801  14.751  1.00  0.75           O  
ATOM    685  CB  LEU A  45       0.121  16.690  17.114  1.00  0.75           C  
ATOM    686  CG  LEU A  45       0.611  15.608  18.081  1.00  0.75           C  
ATOM    687  CD1 LEU A  45       1.475  16.156  19.118  1.00  0.75           C  
ATOM    688  CD2 LEU A  45      -0.581  15.076  18.777  1.00  0.75           C  
ATOM    689  H   LEU A  45       0.680  18.255  14.412  1.00  0.75           H  
ATOM    690  HA  LEU A  45       1.765  18.024  17.102  1.00  0.75           H  
ATOM    691 1HB  LEU A  45      -0.459  17.400  17.701  1.00  0.75           H  
ATOM    692 2HB  LEU A  45      -0.544  16.219  16.393  1.00  0.75           H  
ATOM    693  HG  LEU A  45       1.152  14.847  17.552  1.00  0.75           H  
ATOM    694 1HD1 LEU A  45       1.760  15.367  19.807  1.00  0.75           H  
ATOM    695 2HD1 LEU A  45       2.350  16.576  18.694  1.00  0.75           H  
ATOM    696 3HD1 LEU A  45       0.944  16.902  19.616  1.00  0.75           H  
ATOM    697 1HD2 LEU A  45      -0.281  14.327  19.500  1.00  0.75           H  
ATOM    698 2HD2 LEU A  45      -1.061  15.891  19.300  1.00  0.75           H  
ATOM    699 3HD2 LEU A  45      -1.263  14.648  18.048  1.00  0.75           H  
ATOM    700  N   ALA A  46       3.393  16.456  16.298  1.00  0.72           N  
ATOM    701  CA  ALA A  46       4.439  15.550  15.876  1.00  0.72           C  
ATOM    702  C   ALA A  46       4.655  14.490  16.936  1.00  0.72           C  
ATOM    703  O   ALA A  46       4.718  14.799  18.129  1.00  0.72           O  
ATOM    704  CB  ALA A  46       5.735  16.303  15.653  1.00  0.72           C  
ATOM    705  H   ALA A  46       3.576  17.086  17.077  1.00  0.72           H  
ATOM    706  HA  ALA A  46       4.131  15.059  14.956  1.00  0.72           H  
ATOM    707 1HB  ALA A  46       6.510  15.607  15.339  1.00  0.72           H  
ATOM    708 2HB  ALA A  46       5.600  17.059  14.894  1.00  0.72           H  
ATOM    709 3HB  ALA A  46       6.018  16.764  16.573  1.00  0.72           H  
ATOM    710  N   PHE A  47       4.876  13.263  16.487  1.00  0.70           N  
ATOM    711  CA  PHE A  47       5.218  12.146  17.348  1.00  0.70           C  
ATOM    712  C   PHE A  47       6.517  11.558  16.821  1.00  0.70           C  
ATOM    713  O   PHE A  47       6.588  11.114  15.664  1.00  0.70           O  
ATOM    714  CB  PHE A  47       4.160  11.060  17.282  1.00  0.70           C  
ATOM    715  CG  PHE A  47       2.758  11.451  17.627  1.00  0.70           C  
ATOM    716  CD1 PHE A  47       1.961  12.010  16.671  1.00  0.70           C  
ATOM    717  CD2 PHE A  47       2.223  11.203  18.851  1.00  0.70           C  
ATOM    718  CE1 PHE A  47       0.655  12.292  16.922  1.00  0.70           C  
ATOM    719  CE2 PHE A  47       0.913  11.487  19.132  1.00  0.70           C  
ATOM    720  CZ  PHE A  47       0.123  12.018  18.156  1.00  0.70           C  
ATOM    721  H   PHE A  47       4.769  13.078  15.493  1.00  0.70           H  
ATOM    722  HA  PHE A  47       5.371  12.491  18.372  1.00  0.70           H  
ATOM    723 1HB  PHE A  47       4.148  10.651  16.279  1.00  0.70           H  
ATOM    724 2HB  PHE A  47       4.451  10.254  17.951  1.00  0.70           H  
ATOM    725  HD1 PHE A  47       2.386  12.214  15.692  1.00  0.70           H  
ATOM    726  HD2 PHE A  47       2.835  10.759  19.589  1.00  0.70           H  
ATOM    727  HE1 PHE A  47       0.035  12.733  16.141  1.00  0.70           H  
ATOM    728  HE2 PHE A  47       0.502  11.270  20.119  1.00  0.70           H  
ATOM    729  HZ  PHE A  47      -0.925  12.233  18.361  1.00  0.70           H  
ATOM    730  N   VAL A  48       7.557  11.584  17.633  1.00  0.71           N  
ATOM    731  CA  VAL A  48       8.842  11.079  17.182  1.00  0.71           C  
ATOM    732  C   VAL A  48       9.319   9.977  18.087  1.00  0.71           C  
ATOM    733  O   VAL A  48       9.391  10.136  19.303  1.00  0.71           O  
ATOM    734  CB  VAL A  48       9.881  12.200  17.121  1.00  0.71           C  
ATOM    735  CG1 VAL A  48      11.223  11.622  16.673  1.00  0.71           C  
ATOM    736  CG2 VAL A  48       9.372  13.312  16.173  1.00  0.71           C  
ATOM    737  H   VAL A  48       7.451  11.957  18.578  1.00  0.71           H  
ATOM    738  HA  VAL A  48       8.732  10.665  16.179  1.00  0.71           H  
ATOM    739  HB  VAL A  48      10.025  12.618  18.118  1.00  0.71           H  
ATOM    740 1HG1 VAL A  48      11.975  12.409  16.639  1.00  0.71           H  
ATOM    741 2HG1 VAL A  48      11.541  10.862  17.373  1.00  0.71           H  
ATOM    742 3HG1 VAL A  48      11.135  11.174  15.691  1.00  0.71           H  
ATOM    743 1HG2 VAL A  48      10.104  14.115  16.131  1.00  0.71           H  
ATOM    744 2HG2 VAL A  48       9.221  12.908  15.180  1.00  0.71           H  
ATOM    745 3HG2 VAL A  48       8.427  13.709  16.544  1.00  0.71           H  
ATOM    746  N   TYR A  49       9.671   8.860  17.497  1.00  0.73           N  
ATOM    747  CA  TYR A  49      10.083   7.724  18.280  1.00  0.73           C  
ATOM    748  C   TYR A  49      11.560   7.497  18.016  1.00  0.73           C  
ATOM    749  O   TYR A  49      11.955   7.319  16.861  1.00  0.73           O  
ATOM    750  CB  TYR A  49       9.272   6.542  17.812  1.00  0.73           C  
ATOM    751  CG  TYR A  49       7.698   6.765  17.866  1.00  0.73           C  
ATOM    752  CD1 TYR A  49       7.085   7.479  16.836  1.00  0.73           C  
ATOM    753  CD2 TYR A  49       6.891   6.268  18.868  1.00  0.73           C  
ATOM    754  CE1 TYR A  49       5.724   7.693  16.815  1.00  0.73           C  
ATOM    755  CE2 TYR A  49       5.523   6.486  18.837  1.00  0.73           C  
ATOM    756  CZ  TYR A  49       4.948   7.189  17.828  1.00  0.73           C  
ATOM    757  OH  TYR A  49       3.600   7.396  17.826  1.00  0.73           O  
ATOM    758  H   TYR A  49       9.612   8.777  16.482  1.00  0.73           H  
ATOM    759  HA  TYR A  49       9.935   7.912  19.340  1.00  0.73           H  
ATOM    760 1HB  TYR A  49       9.554   6.295  16.816  1.00  0.73           H  
ATOM    761 2HB  TYR A  49       9.529   5.748  18.424  1.00  0.73           H  
ATOM    762  HD1 TYR A  49       7.678   7.877  16.041  1.00  0.73           H  
ATOM    763  HD2 TYR A  49       7.306   5.715  19.677  1.00  0.73           H  
ATOM    764  HE1 TYR A  49       5.273   8.259  15.996  1.00  0.73           H  
ATOM    765  HE2 TYR A  49       4.903   6.094  19.628  1.00  0.73           H  
ATOM    766  HH  TYR A  49       3.347   7.807  16.994  1.00  0.73           H  
ATOM    767  N   VAL A  50      12.393   7.542  19.060  1.00  0.76           N  
ATOM    768  CA  VAL A  50      13.825   7.405  18.819  1.00  0.76           C  
ATOM    769  C   VAL A  50      14.374   6.142  19.474  1.00  0.76           C  
ATOM    770  O   VAL A  50      14.437   5.993  20.713  1.00  0.76           O  
ATOM    771  CB  VAL A  50      14.596   8.612  19.349  1.00  0.76           C  
ATOM    772  CG1 VAL A  50      16.065   8.410  19.008  1.00  0.76           C  
ATOM    773  CG2 VAL A  50      14.043   9.896  18.762  1.00  0.76           C  
ATOM    774  H   VAL A  50      12.035   7.669  20.007  1.00  0.76           H  
ATOM    775  HA  VAL A  50      14.002   7.332  17.744  1.00  0.76           H  
ATOM    776  HB  VAL A  50      14.510   8.643  20.437  1.00  0.76           H  
ATOM    777 1HG1 VAL A  50      16.656   9.234  19.385  1.00  0.76           H  
ATOM    778 2HG1 VAL A  50      16.421   7.475  19.434  1.00  0.76           H  
ATOM    779 3HG1 VAL A  50      16.168   8.360  17.918  1.00  0.76           H  
ATOM    780 1HG2 VAL A  50      14.602  10.744  19.147  1.00  0.76           H  
ATOM    781 2HG2 VAL A  50      14.132   9.868  17.675  1.00  0.76           H  
ATOM    782 3HG2 VAL A  50      12.995   9.999  19.042  1.00  0.76           H  
ATOM    783  N   MET A  51      14.791   5.221  18.631  1.00  0.81           N  
ATOM    784  CA  MET A  51      15.180   3.917  19.096  1.00  0.81           C  
ATOM    785  C   MET A  51      16.593   3.942  19.570  1.00  0.81           C  
ATOM    786  O   MET A  51      17.433   4.668  19.039  1.00  0.81           O  
ATOM    787  CB  MET A  51      14.901   2.891  18.021  1.00  0.81           C  
ATOM    788  CG  MET A  51      13.453   2.656  17.944  1.00  0.81           C  
ATOM    789  SD  MET A  51      12.567   3.988  17.086  1.00  0.81           S  
ATOM    790  CE  MET A  51      12.763   3.457  15.441  1.00  0.81           C  
ATOM    791  H   MET A  51      14.825   5.429  17.638  1.00  0.81           H  
ATOM    792  HA  MET A  51      14.559   3.655  19.952  1.00  0.81           H  
ATOM    793 1HB  MET A  51      15.247   3.239  17.062  1.00  0.81           H  
ATOM    794 2HB  MET A  51      15.408   1.945  18.249  1.00  0.81           H  
ATOM    795 1HG  MET A  51      13.277   1.713  17.423  1.00  0.81           H  
ATOM    796 2HG  MET A  51      13.068   2.577  18.955  1.00  0.81           H  
ATOM    797 1HE  MET A  51      12.293   4.156  14.769  1.00  0.81           H  
ATOM    798 2HE  MET A  51      13.812   3.385  15.220  1.00  0.81           H  
ATOM    799 3HE  MET A  51      12.304   2.479  15.325  1.00  0.81           H  
ATOM    800  N   ASN A  52      16.829   3.189  20.627  1.00  0.86           N  
ATOM    801  CA  ASN A  52      18.114   3.094  21.285  1.00  0.86           C  
ATOM    802  C   ASN A  52      18.581   4.416  21.907  1.00  0.86           C  
ATOM    803  O   ASN A  52      19.718   4.497  22.378  1.00  0.86           O  
ATOM    804  CB  ASN A  52      19.157   2.558  20.308  1.00  0.86           C  
ATOM    805  CG  ASN A  52      18.895   1.135  19.920  1.00  0.86           C  
ATOM    806  OD1 ASN A  52      18.901   0.237  20.771  1.00  0.86           O  
ATOM    807  ND2 ASN A  52      18.627   0.917  18.662  1.00  0.86           N  
ATOM    808  H   ASN A  52      16.075   2.605  20.980  1.00  0.86           H  
ATOM    809  HA  ASN A  52      18.015   2.379  22.104  1.00  0.86           H  
ATOM    810 1HB  ASN A  52      19.225   3.161  19.412  1.00  0.86           H  
ATOM    811 2HB  ASN A  52      20.133   2.602  20.788  1.00  0.86           H  
ATOM    812 1HD2 ASN A  52      18.419  -0.011  18.343  1.00  0.86           H  
ATOM    813 2HD2 ASN A  52      18.601   1.686  18.025  1.00  0.86           H  
ATOM    814  N   ARG A  53      17.710   5.429  22.053  1.00  0.90           N  
ATOM    815  CA  ARG A  53      18.232   6.642  22.673  1.00  0.90           C  
ATOM    816  C   ARG A  53      18.456   6.388  24.140  1.00  0.90           C  
ATOM    817  O   ARG A  53      17.543   5.975  24.861  1.00  0.90           O  
ATOM    818  CB  ARG A  53      17.297   7.830  22.531  1.00  0.90           C  
ATOM    819  CG  ARG A  53      17.929   9.179  22.910  1.00  0.90           C  
ATOM    820  CD  ARG A  53      17.068  10.368  22.549  1.00  0.90           C  
ATOM    821  NE  ARG A  53      15.889  10.484  23.389  1.00  0.90           N  
ATOM    822  CZ  ARG A  53      14.805  11.261  23.111  1.00  0.90           C  
ATOM    823  NH1 ARG A  53      14.749  11.976  22.013  1.00  0.90           N  
ATOM    824  NH2 ARG A  53      13.789  11.305  23.951  1.00  0.90           N  
ATOM    825  H   ARG A  53      16.759   5.394  21.681  1.00  0.90           H  
ATOM    826  HA  ARG A  53      19.183   6.896  22.204  1.00  0.90           H  
ATOM    827 1HB  ARG A  53      16.959   7.897  21.534  1.00  0.90           H  
ATOM    828 2HB  ARG A  53      16.419   7.682  23.160  1.00  0.90           H  
ATOM    829 1HG  ARG A  53      18.103   9.202  23.987  1.00  0.90           H  
ATOM    830 2HG  ARG A  53      18.883   9.282  22.392  1.00  0.90           H  
ATOM    831 1HD  ARG A  53      17.652  11.280  22.657  1.00  0.90           H  
ATOM    832 2HD  ARG A  53      16.738  10.276  21.519  1.00  0.90           H  
ATOM    833  HE  ARG A  53      15.880   9.957  24.248  1.00  0.90           H  
ATOM    834 1HH1 ARG A  53      15.506  11.966  21.354  1.00  0.90           H  
ATOM    835 2HH1 ARG A  53      13.906  12.562  21.841  1.00  0.90           H  
ATOM    836 1HH2 ARG A  53      13.804  10.776  24.795  1.00  0.90           H  
ATOM    837 2HH2 ARG A  53      12.950  11.873  23.722  1.00  0.90           H  
ATOM    838  N   GLY A  54      19.722   6.470  24.551  1.00  0.91           N  
ATOM    839  CA  GLY A  54      20.131   6.224  25.931  1.00  0.91           C  
ATOM    840  C   GLY A  54      20.070   4.735  26.259  1.00  0.91           C  
ATOM    841  O   GLY A  54      20.204   4.338  27.417  1.00  0.91           O  
ATOM    842  H   GLY A  54      20.425   6.752  23.882  1.00  0.91           H  
ATOM    843 1HA  GLY A  54      21.147   6.592  26.079  1.00  0.91           H  
ATOM    844 2HA  GLY A  54      19.484   6.779  26.608  1.00  0.91           H  
ATOM    845  N   GLY A  55      19.799   3.918  25.237  1.00  0.90           N  
ATOM    846  CA  GLY A  55      19.576   2.497  25.412  1.00  0.90           C  
ATOM    847  C   GLY A  55      18.150   2.254  25.939  1.00  0.90           C  
ATOM    848  O   GLY A  55      17.817   1.134  26.331  1.00  0.90           O  
ATOM    849  H   GLY A  55      19.749   4.297  24.294  1.00  0.90           H  
ATOM    850 1HA  GLY A  55      19.712   1.988  24.457  1.00  0.90           H  
ATOM    851 2HA  GLY A  55      20.307   2.092  26.110  1.00  0.90           H  
ATOM    852  N   LYS A  56      17.313   3.310  25.969  1.00  0.85           N  
ATOM    853  CA  LYS A  56      15.968   3.226  26.537  1.00  0.85           C  
ATOM    854  C   LYS A  56      14.812   3.165  25.539  1.00  0.85           C  
ATOM    855  O   LYS A  56      13.796   2.545  25.846  1.00  0.85           O  
ATOM    856  CB  LYS A  56      15.751   4.411  27.473  1.00  0.85           C  
ATOM    857  CG  LYS A  56      16.751   4.483  28.621  1.00  0.85           C  
ATOM    858  CD  LYS A  56      16.687   3.253  29.517  1.00  0.85           C  
ATOM    859  CE  LYS A  56      17.665   3.374  30.684  1.00  0.85           C  
ATOM    860  NZ  LYS A  56      17.646   2.162  31.559  1.00  0.85           N  
ATOM    861  H   LYS A  56      17.627   4.211  25.620  1.00  0.85           H  
ATOM    862  HA  LYS A  56      15.921   2.315  27.134  1.00  0.85           H  
ATOM    863 1HB  LYS A  56      15.840   5.336  26.901  1.00  0.85           H  
ATOM    864 2HB  LYS A  56      14.745   4.376  27.886  1.00  0.85           H  
ATOM    865 1HG  LYS A  56      17.755   4.572  28.214  1.00  0.85           H  
ATOM    866 2HG  LYS A  56      16.546   5.366  29.218  1.00  0.85           H  
ATOM    867 1HD  LYS A  56      15.676   3.133  29.906  1.00  0.85           H  
ATOM    868 2HD  LYS A  56      16.943   2.366  28.933  1.00  0.85           H  
ATOM    869 1HE  LYS A  56      18.672   3.509  30.287  1.00  0.85           H  
ATOM    870 2HE  LYS A  56      17.401   4.245  31.282  1.00  0.85           H  
ATOM    871 1HZ  LYS A  56      18.307   2.279  32.314  1.00  0.85           H  
ATOM    872 2HZ  LYS A  56      16.719   2.032  31.939  1.00  0.85           H  
ATOM    873 3HZ  LYS A  56      17.902   1.353  31.008  1.00  0.85           H  
ATOM    874  N   HIS A  57      14.964   3.777  24.353  1.00  0.80           N  
ATOM    875  CA  HIS A  57      13.891   3.794  23.323  1.00  0.80           C  
ATOM    876  C   HIS A  57      12.723   4.707  23.727  1.00  0.80           C  
ATOM    877  O   HIS A  57      11.714   4.251  24.279  1.00  0.80           O  
ATOM    878  CB  HIS A  57      13.293   2.405  23.063  1.00  0.80           C  
ATOM    879  CG  HIS A  57      14.258   1.282  22.812  1.00  0.80           C  
ATOM    880  ND1 HIS A  57      15.025   1.191  21.682  1.00  0.80           N  
ATOM    881  CD2 HIS A  57      14.550   0.188  23.557  1.00  0.80           C  
ATOM    882  CE1 HIS A  57      15.738   0.073  21.728  1.00  0.80           C  
ATOM    883  NE2 HIS A  57      15.472  -0.545  22.861  1.00  0.80           N  
ATOM    884  H   HIS A  57      15.825   4.303  24.211  1.00  0.80           H  
ATOM    885  HA  HIS A  57      14.295   4.173  22.388  1.00  0.80           H  
ATOM    886 1HB  HIS A  57      12.595   2.120  23.844  1.00  0.80           H  
ATOM    887 2HB  HIS A  57      12.711   2.483  22.153  1.00  0.80           H  
ATOM    888  HD2 HIS A  57      14.120  -0.065  24.530  1.00  0.80           H  
ATOM    889  HE1 HIS A  57      16.425  -0.276  20.961  1.00  0.80           H  
ATOM    890  HE2 HIS A  57      15.873  -1.421  23.167  1.00  0.80           H  
ATOM    891  N   ARG A  58      12.888   6.010  23.526  1.00  0.75           N  
ATOM    892  CA  ARG A  58      11.926   6.993  24.034  1.00  0.75           C  
ATOM    893  C   ARG A  58      11.074   7.622  22.939  1.00  0.75           C  
ATOM    894  O   ARG A  58      11.471   7.625  21.772  1.00  0.75           O  
ATOM    895  CB  ARG A  58      12.665   8.092  24.765  1.00  0.75           C  
ATOM    896  CG  ARG A  58      13.412   7.628  26.042  1.00  0.75           C  
ATOM    897  CD  ARG A  58      14.079   8.769  26.746  1.00  0.75           C  
ATOM    898  NE  ARG A  58      14.813   8.357  27.944  1.00  0.75           N  
ATOM    899  CZ  ARG A  58      14.276   8.248  29.178  1.00  0.75           C  
ATOM    900  NH1 ARG A  58      13.002   8.501  29.368  1.00  0.75           N  
ATOM    901  NH2 ARG A  58      15.034   7.893  30.201  1.00  0.75           N  
ATOM    902  H   ARG A  58      13.684   6.312  22.970  1.00  0.75           H  
ATOM    903  HA  ARG A  58      11.261   6.494  24.739  1.00  0.75           H  
ATOM    904 1HB  ARG A  58      13.405   8.516  24.094  1.00  0.75           H  
ATOM    905 2HB  ARG A  58      11.969   8.888  25.042  1.00  0.75           H  
ATOM    906 1HG  ARG A  58      12.726   7.146  26.725  1.00  0.75           H  
ATOM    907 2HG  ARG A  58      14.188   6.915  25.752  1.00  0.75           H  
ATOM    908 1HD  ARG A  58      14.786   9.237  26.068  1.00  0.75           H  
ATOM    909 2HD  ARG A  58      13.326   9.497  27.043  1.00  0.75           H  
ATOM    910  HE  ARG A  58      15.799   8.157  27.844  1.00  0.75           H  
ATOM    911 1HH1 ARG A  58      12.423   8.782  28.592  1.00  0.75           H  
ATOM    912 2HH1 ARG A  58      12.607   8.422  30.294  1.00  0.75           H  
ATOM    913 1HH2 ARG A  58      16.019   7.720  30.066  1.00  0.75           H  
ATOM    914 2HH2 ARG A  58      14.631   7.815  31.124  1.00  0.75           H  
ATOM    915  N   THR A  59       9.913   8.162  23.319  1.00  0.71           N  
ATOM    916  CA  THR A  59       9.047   8.832  22.358  1.00  0.71           C  
ATOM    917  C   THR A  59       8.746  10.269  22.776  1.00  0.71           C  
ATOM    918  O   THR A  59       8.339  10.521  23.912  1.00  0.71           O  
ATOM    919  CB  THR A  59       7.715   8.093  22.208  1.00  0.71           C  
ATOM    920  OG1 THR A  59       7.937   6.746  21.805  1.00  0.71           O  
ATOM    921  CG2 THR A  59       6.906   8.774  21.143  1.00  0.71           C  
ATOM    922  H   THR A  59       9.629   8.117  24.286  1.00  0.71           H  
ATOM    923  HA  THR A  59       9.550   8.864  21.397  1.00  0.71           H  
ATOM    924  HB  THR A  59       7.167   8.106  23.149  1.00  0.71           H  
ATOM    925  HG1 THR A  59       7.094   6.370  21.551  1.00  0.71           H  
ATOM    926 1HG2 THR A  59       5.974   8.252  21.028  1.00  0.71           H  
ATOM    927 2HG2 THR A  59       6.721   9.795  21.421  1.00  0.71           H  
ATOM    928 3HG2 THR A  59       7.446   8.759  20.207  1.00  0.71           H  
ATOM    929  N   ASP A  60       8.942  11.208  21.850  1.00  0.69           N  
ATOM    930  CA  ASP A  60       8.683  12.609  22.145  1.00  0.69           C  
ATOM    931  C   ASP A  60       7.428  13.091  21.415  1.00  0.69           C  
ATOM    932  O   ASP A  60       7.135  12.652  20.297  1.00  0.69           O  
ATOM    933  CB  ASP A  60       9.864  13.465  21.677  1.00  0.69           C  
ATOM    934  CG  ASP A  60      11.205  13.079  22.303  1.00  0.69           C  
ATOM    935  OD1 ASP A  60      11.235  12.382  23.287  1.00  0.69           O  
ATOM    936  OD2 ASP A  60      12.217  13.442  21.744  1.00  0.69           O  
ATOM    937  H   ASP A  60       9.251  10.927  20.926  1.00  0.69           H  
ATOM    938  HA  ASP A  60       8.541  12.731  23.210  1.00  0.69           H  
ATOM    939 1HB  ASP A  60       9.951  13.395  20.594  1.00  0.69           H  
ATOM    940 2HB  ASP A  60       9.658  14.515  21.919  1.00  0.69           H  
ATOM    941  N   MET A  61       6.728  14.061  22.003  1.00  0.69           N  
ATOM    942  CA  MET A  61       5.610  14.697  21.304  1.00  0.69           C  
ATOM    943  C   MET A  61       5.685  16.219  21.402  1.00  0.69           C  
ATOM    944  O   MET A  61       6.002  16.780  22.459  1.00  0.69           O  
ATOM    945  CB  MET A  61       4.246  14.198  21.795  1.00  0.69           C  
ATOM    946  CG  MET A  61       3.879  12.768  21.407  1.00  0.69           C  
ATOM    947  SD  MET A  61       4.577  11.515  22.491  1.00  0.69           S  
ATOM    948  CE  MET A  61       3.889   9.973  21.916  1.00  0.69           C  
ATOM    949  H   MET A  61       6.987  14.347  22.948  1.00  0.69           H  
ATOM    950  HA  MET A  61       5.689  14.448  20.252  1.00  0.69           H  
ATOM    951 1HB  MET A  61       4.195  14.280  22.881  1.00  0.69           H  
ATOM    952 2HB  MET A  61       3.476  14.842  21.385  1.00  0.69           H  
ATOM    953 1HG  MET A  61       2.796  12.668  21.408  1.00  0.69           H  
ATOM    954 2HG  MET A  61       4.240  12.592  20.405  1.00  0.69           H  
ATOM    955 1HE  MET A  61       4.235   9.162  22.559  1.00  0.69           H  
ATOM    956 2HE  MET A  61       2.824  10.017  21.935  1.00  0.69           H  
ATOM    957 3HE  MET A  61       4.213   9.788  20.902  1.00  0.69           H  
ATOM    958  N   ASN A  62       5.397  16.896  20.289  1.00  0.71           N  
ATOM    959  CA  ASN A  62       5.440  18.363  20.285  1.00  0.71           C  
ATOM    960  C   ASN A  62       4.598  19.001  19.177  1.00  0.71           C  
ATOM    961  O   ASN A  62       3.963  18.320  18.374  1.00  0.71           O  
ATOM    962  CB  ASN A  62       6.886  18.849  20.177  1.00  0.71           C  
ATOM    963  CG  ASN A  62       7.565  18.413  18.909  1.00  0.71           C  
ATOM    964  OD1 ASN A  62       6.921  18.535  17.886  1.00  0.71           O  
ATOM    965  ND2 ASN A  62       8.806  17.941  18.916  1.00  0.71           N  
ATOM    966  H   ASN A  62       5.147  16.366  19.451  1.00  0.71           H  
ATOM    967  HA  ASN A  62       5.034  18.716  21.235  1.00  0.71           H  
ATOM    968 1HB  ASN A  62       6.937  19.937  20.260  1.00  0.71           H  
ATOM    969 2HB  ASN A  62       7.430  18.444  21.009  1.00  0.71           H  
ATOM    970 1HD2 ASN A  62       9.236  17.674  18.054  1.00  0.71           H  
ATOM    971 2HD2 ASN A  62       9.368  17.859  19.769  1.00  0.71           H  
ATOM    972  N   VAL A  63       4.638  20.329  19.117  1.00  0.74           N  
ATOM    973  CA  VAL A  63       3.926  21.100  18.096  1.00  0.74           C  
ATOM    974  C   VAL A  63       4.929  22.047  17.453  1.00  0.74           C  
ATOM    975  O   VAL A  63       5.816  22.560  18.148  1.00  0.74           O  
ATOM    976  CB  VAL A  63       2.803  21.927  18.750  1.00  0.74           C  
ATOM    977  CG1 VAL A  63       3.429  22.928  19.715  1.00  0.74           C  
ATOM    978  CG2 VAL A  63       1.960  22.641  17.708  1.00  0.74           C  
ATOM    979  H   VAL A  63       5.180  20.824  19.806  1.00  0.74           H  
ATOM    980  HA  VAL A  63       3.513  20.432  17.337  1.00  0.74           H  
ATOM    981  HB  VAL A  63       2.160  21.257  19.324  1.00  0.74           H  
ATOM    982 1HG1 VAL A  63       2.647  23.507  20.204  1.00  0.74           H  
ATOM    983 2HG1 VAL A  63       4.015  22.395  20.464  1.00  0.74           H  
ATOM    984 3HG1 VAL A  63       4.079  23.603  19.154  1.00  0.74           H  
ATOM    985 1HG2 VAL A  63       1.169  23.206  18.200  1.00  0.74           H  
ATOM    986 2HG2 VAL A  63       2.570  23.314  17.130  1.00  0.74           H  
ATOM    987 3HG2 VAL A  63       1.515  21.908  17.048  1.00  0.74           H  
ATOM    988  N   ILE A  64       4.820  22.243  16.136  1.00  0.78           N  
ATOM    989  CA  ILE A  64       5.722  23.159  15.437  1.00  0.78           C  
ATOM    990  C   ILE A  64       4.939  24.261  14.731  1.00  0.78           C  
ATOM    991  O   ILE A  64       4.089  23.980  13.886  1.00  0.78           O  
ATOM    992  CB  ILE A  64       6.604  22.413  14.421  1.00  0.78           C  
ATOM    993  CG1 ILE A  64       7.398  21.302  15.120  1.00  0.78           C  
ATOM    994  CG2 ILE A  64       7.558  23.392  13.757  1.00  0.78           C  
ATOM    995  CD1 ILE A  64       6.741  19.942  15.149  1.00  0.78           C  
ATOM    996  H   ILE A  64       4.060  21.789  15.625  1.00  0.78           H  
ATOM    997  HA  ILE A  64       6.370  23.623  16.168  1.00  0.78           H  
ATOM    998  HB  ILE A  64       5.999  21.976  13.666  1.00  0.78           H  
ATOM    999 1HG1 ILE A  64       8.352  21.200  14.607  1.00  0.78           H  
ATOM   1000 2HG1 ILE A  64       7.583  21.597  16.146  1.00  0.78           H  
ATOM   1001 1HG2 ILE A  64       8.178  22.866  13.034  1.00  0.78           H  
ATOM   1002 2HG2 ILE A  64       6.988  24.168  13.250  1.00  0.78           H  
ATOM   1003 3HG2 ILE A  64       8.193  23.841  14.512  1.00  0.78           H  
ATOM   1004 1HD1 ILE A  64       7.405  19.252  15.645  1.00  0.78           H  
ATOM   1005 2HD1 ILE A  64       5.795  19.983  15.680  1.00  0.78           H  
ATOM   1006 3HD1 ILE A  64       6.565  19.588  14.170  1.00  0.78           H  
ATOM   1007  N   VAL A  65       5.218  25.517  15.077  1.00  0.81           N  
ATOM   1008  CA  VAL A  65       4.480  26.629  14.474  1.00  0.81           C  
ATOM   1009  C   VAL A  65       5.437  27.624  13.839  1.00  0.81           C  
ATOM   1010  O   VAL A  65       6.360  28.107  14.491  1.00  0.81           O  
ATOM   1011  CB  VAL A  65       3.604  27.322  15.532  1.00  0.81           C  
ATOM   1012  CG1 VAL A  65       2.860  28.481  14.890  1.00  0.81           C  
ATOM   1013  CG2 VAL A  65       2.633  26.299  16.137  1.00  0.81           C  
ATOM   1014  H   VAL A  65       5.959  25.687  15.758  1.00  0.81           H  
ATOM   1015  HA  VAL A  65       3.828  26.239  13.694  1.00  0.81           H  
ATOM   1016  HB  VAL A  65       4.238  27.733  16.317  1.00  0.81           H  
ATOM   1017 1HG1 VAL A  65       2.246  28.981  15.636  1.00  0.81           H  
ATOM   1018 2HG1 VAL A  65       3.573  29.184  14.482  1.00  0.81           H  
ATOM   1019 3HG1 VAL A  65       2.221  28.103  14.083  1.00  0.81           H  
ATOM   1020 1HG2 VAL A  65       2.009  26.782  16.888  1.00  0.81           H  
ATOM   1021 2HG2 VAL A  65       1.999  25.887  15.345  1.00  0.81           H  
ATOM   1022 3HG2 VAL A  65       3.197  25.499  16.605  1.00  0.81           H  
ATOM   1023  N   ASN A  66       5.247  27.905  12.552  1.00  0.83           N  
ATOM   1024  CA  ASN A  66       6.107  28.806  11.788  1.00  0.83           C  
ATOM   1025  C   ASN A  66       7.565  28.344  11.841  1.00  0.83           C  
ATOM   1026  O   ASN A  66       8.491  29.151  11.834  1.00  0.83           O  
ATOM   1027  CB  ASN A  66       5.989  30.237  12.292  1.00  0.83           C  
ATOM   1028  CG  ASN A  66       4.617  30.840  12.097  1.00  0.83           C  
ATOM   1029  OD1 ASN A  66       3.976  30.655  11.058  1.00  0.83           O  
ATOM   1030  ND2 ASN A  66       4.161  31.573  13.085  1.00  0.83           N  
ATOM   1031  H   ASN A  66       4.459  27.475  12.065  1.00  0.83           H  
ATOM   1032  HA  ASN A  66       5.791  28.774  10.744  1.00  0.83           H  
ATOM   1033 1HB  ASN A  66       6.246  30.291  13.346  1.00  0.83           H  
ATOM   1034 2HB  ASN A  66       6.711  30.854  11.759  1.00  0.83           H  
ATOM   1035 1HD2 ASN A  66       3.259  32.002  13.014  1.00  0.83           H  
ATOM   1036 2HD2 ASN A  66       4.714  31.702  13.909  1.00  0.83           H  
ATOM   1037  N   GLY A  67       7.754  27.028  11.892  1.00  0.84           N  
ATOM   1038  CA  GLY A  67       9.066  26.395  11.943  1.00  0.84           C  
ATOM   1039  C   GLY A  67       9.635  26.280  13.365  1.00  0.84           C  
ATOM   1040  O   GLY A  67      10.679  25.655  13.562  1.00  0.84           O  
ATOM   1041  H   GLY A  67       6.935  26.440  11.892  1.00  0.84           H  
ATOM   1042 1HA  GLY A  67       8.996  25.401  11.501  1.00  0.84           H  
ATOM   1043 2HA  GLY A  67       9.758  26.964  11.324  1.00  0.84           H  
ATOM   1044  N   GLN A  68       8.965  26.867  14.359  1.00  0.84           N  
ATOM   1045  CA  GLN A  68       9.460  26.835  15.730  1.00  0.84           C  
ATOM   1046  C   GLN A  68       8.881  25.703  16.559  1.00  0.84           C  
ATOM   1047  O   GLN A  68       7.662  25.570  16.710  1.00  0.84           O  
ATOM   1048  CB  GLN A  68       9.183  28.165  16.434  1.00  0.84           C  
ATOM   1049  CG  GLN A  68       9.623  28.214  17.914  1.00  0.84           C  
ATOM   1050  CD  GLN A  68      11.145  28.178  18.110  1.00  0.84           C  
ATOM   1051  OE1 GLN A  68      11.873  29.034  17.585  1.00  0.84           O  
ATOM   1052  NE2 GLN A  68      11.630  27.192  18.875  1.00  0.84           N  
ATOM   1053  H   GLN A  68       8.100  27.371  14.176  1.00  0.84           H  
ATOM   1054  HA  GLN A  68      10.539  26.693  15.695  1.00  0.84           H  
ATOM   1055 1HB  GLN A  68       9.691  28.968  15.900  1.00  0.84           H  
ATOM   1056 2HB  GLN A  68       8.114  28.376  16.393  1.00  0.84           H  
ATOM   1057 1HG  GLN A  68       9.248  29.136  18.354  1.00  0.84           H  
ATOM   1058 2HG  GLN A  68       9.196  27.357  18.437  1.00  0.84           H  
ATOM   1059 1HE2 GLN A  68      12.612  27.124  19.041  1.00  0.84           H  
ATOM   1060 2HE2 GLN A  68      10.995  26.501  19.304  1.00  0.84           H  
ATOM   1061  N   GLU A  69       9.760  24.878  17.102  1.00  0.82           N  
ATOM   1062  CA  GLU A  69       9.322  23.767  17.932  1.00  0.82           C  
ATOM   1063  C   GLU A  69       8.990  24.274  19.335  1.00  0.82           C  
ATOM   1064  O   GLU A  69       9.741  25.075  19.909  1.00  0.82           O  
ATOM   1065  CB  GLU A  69      10.423  22.705  18.004  1.00  0.82           C  
ATOM   1066  CG  GLU A  69      10.756  22.036  16.672  1.00  0.82           C  
ATOM   1067  CD  GLU A  69      11.907  21.063  16.748  1.00  0.82           C  
ATOM   1068  OE1 GLU A  69      12.486  20.931  17.797  1.00  0.82           O  
ATOM   1069  OE2 GLU A  69      12.201  20.448  15.749  1.00  0.82           O  
ATOM   1070  H   GLU A  69      10.747  25.023  16.932  1.00  0.82           H  
ATOM   1071  HA  GLU A  69       8.422  23.332  17.503  1.00  0.82           H  
ATOM   1072 1HB  GLU A  69      11.336  23.155  18.392  1.00  0.82           H  
ATOM   1073 2HB  GLU A  69      10.121  21.922  18.705  1.00  0.82           H  
ATOM   1074 1HG  GLU A  69       9.895  21.489  16.353  1.00  0.82           H  
ATOM   1075 2HG  GLU A  69      10.966  22.803  15.925  1.00  0.82           H  
ATOM   1076  N   GLY A  70       7.864  23.820  19.881  1.00  0.79           N  
ATOM   1077  CA  GLY A  70       7.480  24.192  21.236  1.00  0.79           C  
ATOM   1078  C   GLY A  70       8.039  23.206  22.258  1.00  0.79           C  
ATOM   1079  O   GLY A  70       8.849  22.343  21.921  1.00  0.79           O  
ATOM   1080  H   GLY A  70       7.251  23.217  19.332  1.00  0.79           H  
ATOM   1081 1HA  GLY A  70       7.841  25.197  21.454  1.00  0.79           H  
ATOM   1082 2HA  GLY A  70       6.393  24.217  21.305  1.00  0.79           H  
ATOM   1083  N   LYS A  71       7.594  23.333  23.508  1.00  0.76           N  
ATOM   1084  CA  LYS A  71       8.047  22.459  24.593  1.00  0.76           C  
ATOM   1085  C   LYS A  71       7.739  21.003  24.294  1.00  0.76           C  
ATOM   1086  O   LYS A  71       6.618  20.681  23.891  1.00  0.76           O  
ATOM   1087  CB  LYS A  71       7.394  22.853  25.916  1.00  0.76           C  
ATOM   1088  CG  LYS A  71       7.866  22.034  27.117  1.00  0.76           C  
ATOM   1089  CD  LYS A  71       7.232  22.510  28.416  1.00  0.76           C  
ATOM   1090  CE  LYS A  71       7.688  21.653  29.589  1.00  0.76           C  
ATOM   1091  NZ  LYS A  71       7.079  22.097  30.873  1.00  0.76           N  
ATOM   1092  H   LYS A  71       6.934  24.069  23.716  1.00  0.76           H  
ATOM   1093  HA  LYS A  71       9.129  22.558  24.689  1.00  0.76           H  
ATOM   1094 1HB  LYS A  71       7.594  23.903  26.125  1.00  0.76           H  
ATOM   1095 2HB  LYS A  71       6.313  22.733  25.838  1.00  0.76           H  
ATOM   1096 1HG  LYS A  71       7.604  20.982  26.968  1.00  0.76           H  
ATOM   1097 2HG  LYS A  71       8.950  22.105  27.203  1.00  0.76           H  
ATOM   1098 1HD  LYS A  71       7.510  23.549  28.602  1.00  0.76           H  
ATOM   1099 2HD  LYS A  71       6.147  22.450  28.334  1.00  0.76           H  
ATOM   1100 1HE  LYS A  71       7.406  20.616  29.402  1.00  0.76           H  
ATOM   1101 2HE  LYS A  71       8.773  21.713  29.673  1.00  0.76           H  
ATOM   1102 1HZ  LYS A  71       7.405  21.505  31.624  1.00  0.76           H  
ATOM   1103 2HZ  LYS A  71       7.345  23.054  31.059  1.00  0.76           H  
ATOM   1104 3HZ  LYS A  71       6.073  22.034  30.809  1.00  0.76           H  
ATOM   1105  N   GLU A  72       8.723  20.129  24.482  1.00  0.75           N  
ATOM   1106  CA  GLU A  72       8.511  18.717  24.199  1.00  0.75           C  
ATOM   1107  C   GLU A  72       8.039  17.936  25.417  1.00  0.75           C  
ATOM   1108  O   GLU A  72       8.484  18.188  26.539  1.00  0.75           O  
ATOM   1109  CB  GLU A  72       9.804  18.100  23.675  1.00  0.75           C  
ATOM   1110  CG  GLU A  72      10.274  18.740  22.385  1.00  0.75           C  
ATOM   1111  CD  GLU A  72      11.431  18.075  21.771  1.00  0.75           C  
ATOM   1112  OE1 GLU A  72      12.486  18.034  22.362  1.00  0.75           O  
ATOM   1113  OE2 GLU A  72      11.248  17.583  20.682  1.00  0.75           O  
ATOM   1114  H   GLU A  72       9.624  20.448  24.807  1.00  0.75           H  
ATOM   1115  HA  GLU A  72       7.742  18.629  23.431  1.00  0.75           H  
ATOM   1116 1HB  GLU A  72      10.591  18.204  24.420  1.00  0.75           H  
ATOM   1117 2HB  GLU A  72       9.653  17.032  23.495  1.00  0.75           H  
ATOM   1118 1HG  GLU A  72       9.474  18.745  21.684  1.00  0.75           H  
ATOM   1119 2HG  GLU A  72      10.530  19.781  22.590  1.00  0.75           H  
ATOM   1120  N   GLU A  73       7.188  16.943  25.171  1.00  0.74           N  
ATOM   1121  CA  GLU A  73       6.739  16.028  26.210  1.00  0.74           C  
ATOM   1122  C   GLU A  73       7.351  14.667  25.906  1.00  0.74           C  
ATOM   1123  O   GLU A  73       7.525  14.333  24.735  1.00  0.74           O  
ATOM   1124  CB  GLU A  73       5.214  15.935  26.209  1.00  0.74           C  
ATOM   1125  CG  GLU A  73       4.493  17.240  26.487  1.00  0.74           C  
ATOM   1126  CD  GLU A  73       2.968  17.103  26.550  1.00  0.74           C  
ATOM   1127  OE1 GLU A  73       2.488  16.006  26.451  1.00  0.74           O  
ATOM   1128  OE2 GLU A  73       2.292  18.113  26.642  1.00  0.74           O  
ATOM   1129  H   GLU A  73       6.834  16.826  24.221  1.00  0.74           H  
ATOM   1130  HA  GLU A  73       7.093  16.369  27.182  1.00  0.74           H  
ATOM   1131 1HB  GLU A  73       4.882  15.583  25.231  1.00  0.74           H  
ATOM   1132 2HB  GLU A  73       4.900  15.215  26.958  1.00  0.74           H  
ATOM   1133 1HG  GLU A  73       4.854  17.650  27.428  1.00  0.74           H  
ATOM   1134 2HG  GLU A  73       4.759  17.935  25.695  1.00  0.74           H  
ATOM   1135  N   VAL A  74       7.680  13.873  26.929  1.00  0.74           N  
ATOM   1136  CA  VAL A  74       8.268  12.560  26.636  1.00  0.74           C  
ATOM   1137  C   VAL A  74       7.445  11.439  27.291  1.00  0.74           C  
ATOM   1138  O   VAL A  74       7.081  11.519  28.466  1.00  0.74           O  
ATOM   1139  CB  VAL A  74       9.753  12.519  27.081  1.00  0.74           C  
ATOM   1140  CG1 VAL A  74      10.382  11.151  26.719  1.00  0.74           C  
ATOM   1141  CG2 VAL A  74      10.519  13.668  26.415  1.00  0.74           C  
ATOM   1142  H   VAL A  74       7.528  14.171  27.882  1.00  0.74           H  
ATOM   1143  HA  VAL A  74       8.249  12.399  25.562  1.00  0.74           H  
ATOM   1144  HB  VAL A  74       9.805  12.622  28.162  1.00  0.74           H  
ATOM   1145 1HG1 VAL A  74      11.415  11.132  27.046  1.00  0.74           H  
ATOM   1146 2HG1 VAL A  74       9.853  10.364  27.184  1.00  0.74           H  
ATOM   1147 3HG1 VAL A  74      10.341  11.022  25.630  1.00  0.74           H  
ATOM   1148 1HG2 VAL A  74      11.560  13.642  26.729  1.00  0.74           H  
ATOM   1149 2HG2 VAL A  74      10.465  13.554  25.330  1.00  0.74           H  
ATOM   1150 3HG2 VAL A  74      10.085  14.623  26.700  1.00  0.74           H  
ATOM   1151  N   PHE A  75       7.142  10.417  26.491  1.00  0.75           N  
ATOM   1152  CA  PHE A  75       6.326   9.256  26.861  1.00  0.75           C  
ATOM   1153  C   PHE A  75       6.973   7.891  26.587  1.00  0.75           C  
ATOM   1154  O   PHE A  75       6.673   7.290  25.560  1.00  0.75           O  
ATOM   1155  CB  PHE A  75       5.015   9.320  26.093  1.00  0.75           C  
ATOM   1156  CG  PHE A  75       4.153  10.496  26.431  1.00  0.75           C  
ATOM   1157  CD1 PHE A  75       4.343  11.723  25.845  1.00  0.75           C  
ATOM   1158  CD2 PHE A  75       3.097  10.347  27.310  1.00  0.75           C  
ATOM   1159  CE1 PHE A  75       3.521  12.775  26.135  1.00  0.75           C  
ATOM   1160  CE2 PHE A  75       2.267  11.406  27.607  1.00  0.75           C  
ATOM   1161  CZ  PHE A  75       2.484  12.627  27.017  1.00  0.75           C  
ATOM   1162  H   PHE A  75       7.515  10.451  25.543  1.00  0.75           H  
ATOM   1163  HA  PHE A  75       6.089   9.338  27.919  1.00  0.75           H  
ATOM   1164 1HB  PHE A  75       5.229   9.357  25.022  1.00  0.75           H  
ATOM   1165 2HB  PHE A  75       4.435   8.412  26.275  1.00  0.75           H  
ATOM   1166  HD1 PHE A  75       5.166  11.857  25.151  1.00  0.75           H  
ATOM   1167  HD2 PHE A  75       2.923   9.370  27.767  1.00  0.75           H  
ATOM   1168  HE1 PHE A  75       3.679  13.732  25.660  1.00  0.75           H  
ATOM   1169  HE2 PHE A  75       1.440  11.274  28.303  1.00  0.75           H  
ATOM   1170  HZ  PHE A  75       1.833  13.479  27.236  1.00  0.75           H  
ATOM   1171  N   PRO A  76       7.924   7.433  27.409  1.00  0.76           N  
ATOM   1172  CA  PRO A  76       8.635   6.180  27.272  1.00  0.76           C  
ATOM   1173  C   PRO A  76       7.770   5.037  27.795  1.00  0.76           C  
ATOM   1174  O   PRO A  76       6.830   5.283  28.552  1.00  0.76           O  
ATOM   1175  CB  PRO A  76       9.844   6.400  28.179  1.00  0.76           C  
ATOM   1176  CG  PRO A  76       9.300   7.263  29.298  1.00  0.76           C  
ATOM   1177  CD  PRO A  76       8.259   8.166  28.648  1.00  0.76           C  
ATOM   1178  HA  PRO A  76       8.918   6.037  26.219  1.00  0.76           H  
ATOM   1179 1HB  PRO A  76      10.238   5.433  28.530  1.00  0.76           H  
ATOM   1180 2HB  PRO A  76      10.641   6.890  27.622  1.00  0.76           H  
ATOM   1181 1HG  PRO A  76       8.868   6.623  30.082  1.00  0.76           H  
ATOM   1182 2HG  PRO A  76      10.110   7.832  29.769  1.00  0.76           H  
ATOM   1183 1HD  PRO A  76       7.386   8.216  29.312  1.00  0.76           H  
ATOM   1184 2HD  PRO A  76       8.663   9.137  28.457  1.00  0.76           H  
ATOM   1185  N   PRO A  77       8.085   3.796  27.432  1.00  0.77           N  
ATOM   1186  CA  PRO A  77       8.964   3.302  26.384  1.00  0.77           C  
ATOM   1187  C   PRO A  77       8.250   3.321  25.042  1.00  0.77           C  
ATOM   1188  O   PRO A  77       7.024   3.288  25.000  1.00  0.77           O  
ATOM   1189  CB  PRO A  77       9.242   1.873  26.841  1.00  0.77           C  
ATOM   1190  CG  PRO A  77       7.966   1.468  27.536  1.00  0.77           C  
ATOM   1191  CD  PRO A  77       7.483   2.737  28.234  1.00  0.77           C  
ATOM   1192  HA  PRO A  77       9.892   3.890  26.346  1.00  0.77           H  
ATOM   1193 1HB  PRO A  77       9.478   1.244  25.964  1.00  0.77           H  
ATOM   1194 2HB  PRO A  77      10.127   1.853  27.497  1.00  0.77           H  
ATOM   1195 1HG  PRO A  77       7.244   1.088  26.795  1.00  0.77           H  
ATOM   1196 2HG  PRO A  77       8.163   0.646  28.239  1.00  0.77           H  
ATOM   1197 1HD  PRO A  77       6.390   2.817  28.194  1.00  0.77           H  
ATOM   1198 2HD  PRO A  77       7.862   2.789  29.265  1.00  0.77           H  
ATOM   1199  N   PHE A  78       9.016   3.241  23.965  1.00  0.77           N  
ATOM   1200  CA  PHE A  78       8.497   2.981  22.620  1.00  0.77           C  
ATOM   1201  C   PHE A  78       7.794   1.608  22.591  1.00  0.77           C  
ATOM   1202  O   PHE A  78       8.476   0.593  22.652  1.00  0.77           O  
ATOM   1203  CB  PHE A  78       9.756   2.965  21.722  1.00  0.77           C  
ATOM   1204  CG  PHE A  78       9.747   2.598  20.213  1.00  0.77           C  
ATOM   1205  CD1 PHE A  78       9.132   3.341  19.294  1.00  0.77           C  
ATOM   1206  CD2 PHE A  78      10.486   1.495  19.757  1.00  0.77           C  
ATOM   1207  CE1 PHE A  78       9.190   3.049  17.915  1.00  0.77           C  
ATOM   1208  CE2 PHE A  78      10.568   1.181  18.395  1.00  0.77           C  
ATOM   1209  CZ  PHE A  78       9.909   1.976  17.469  1.00  0.77           C  
ATOM   1210  H   PHE A  78      10.024   3.366  24.079  1.00  0.77           H  
ATOM   1211  HA  PHE A  78       7.832   3.794  22.339  1.00  0.77           H  
ATOM   1212 1HB  PHE A  78      10.220   3.953  21.796  1.00  0.77           H  
ATOM   1213 2HB  PHE A  78      10.447   2.279  22.192  1.00  0.77           H  
ATOM   1214  HD1 PHE A  78       8.589   4.171  19.647  1.00  0.77           H  
ATOM   1215  HD2 PHE A  78      11.016   0.872  20.483  1.00  0.77           H  
ATOM   1216  HE1 PHE A  78       8.665   3.681  17.198  1.00  0.77           H  
ATOM   1217  HE2 PHE A  78      11.150   0.316  18.065  1.00  0.77           H  
ATOM   1218  HZ  PHE A  78       9.960   1.751  16.410  1.00  0.77           H  
ATOM   1219  N   PRO A  79       6.451   1.504  22.411  1.00  0.77           N  
ATOM   1220  CA  PRO A  79       5.696   0.243  22.413  1.00  0.77           C  
ATOM   1221  C   PRO A  79       5.725  -0.477  21.073  1.00  0.77           C  
ATOM   1222  O   PRO A  79       4.695  -0.919  20.564  1.00  0.77           O  
ATOM   1223  CB  PRO A  79       4.289   0.723  22.730  1.00  0.77           C  
ATOM   1224  CG  PRO A  79       4.208   2.075  22.051  1.00  0.77           C  
ATOM   1225  CD  PRO A  79       5.600   2.700  22.247  1.00  0.77           C  
ATOM   1226  HA  PRO A  79       6.086  -0.405  23.213  1.00  0.77           H  
ATOM   1227 1HB  PRO A  79       3.547   0.012  22.338  1.00  0.77           H  
ATOM   1228 2HB  PRO A  79       4.143   0.779  23.820  1.00  0.77           H  
ATOM   1229 1HG  PRO A  79       3.966   1.929  21.000  1.00  0.77           H  
ATOM   1230 2HG  PRO A  79       3.390   2.667  22.484  1.00  0.77           H  
ATOM   1231 1HD  PRO A  79       5.885   3.272  21.376  1.00  0.77           H  
ATOM   1232 2HD  PRO A  79       5.601   3.315  23.143  1.00  0.77           H  
ATOM   1233  N   PHE A  80       6.905  -0.562  20.513  1.00  0.75           N  
ATOM   1234  CA  PHE A  80       7.166  -1.162  19.224  1.00  0.75           C  
ATOM   1235  C   PHE A  80       8.485  -1.916  19.337  1.00  0.75           C  
ATOM   1236  O   PHE A  80       9.318  -1.565  20.171  1.00  0.75           O  
ATOM   1237  CB  PHE A  80       7.342  -0.072  18.192  1.00  0.75           C  
ATOM   1238  CG  PHE A  80       6.248   0.914  17.956  1.00  0.75           C  
ATOM   1239  CD1 PHE A  80       6.152   1.996  18.775  1.00  0.75           C  
ATOM   1240  CD2 PHE A  80       5.412   0.842  16.893  1.00  0.75           C  
ATOM   1241  CE1 PHE A  80       5.247   2.978  18.569  1.00  0.75           C  
ATOM   1242  CE2 PHE A  80       4.487   1.847  16.673  1.00  0.75           C  
ATOM   1243  CZ  PHE A  80       4.415   2.913  17.520  1.00  0.75           C  
ATOM   1244  H   PHE A  80       7.690  -0.203  21.047  1.00  0.75           H  
ATOM   1245  HA  PHE A  80       6.365  -1.848  18.959  1.00  0.75           H  
ATOM   1246 1HB  PHE A  80       8.118   0.462  18.539  1.00  0.75           H  
ATOM   1247 2HB  PHE A  80       7.628  -0.511  17.247  1.00  0.75           H  
ATOM   1248  HD1 PHE A  80       6.826   2.055  19.612  1.00  0.75           H  
ATOM   1249  HD2 PHE A  80       5.494  -0.001  16.222  1.00  0.75           H  
ATOM   1250  HE1 PHE A  80       5.195   3.813  19.244  1.00  0.75           H  
ATOM   1251  HE2 PHE A  80       3.820   1.804  15.836  1.00  0.75           H  
ATOM   1252  HZ  PHE A  80       3.692   3.707  17.355  1.00  0.75           H  
ATOM   1253  N   GLU A  81       8.725  -2.902  18.489  1.00  0.73           N  
ATOM   1254  CA  GLU A  81      10.052  -3.518  18.494  1.00  0.73           C  
ATOM   1255  C   GLU A  81      10.563  -3.629  17.069  1.00  0.73           C  
ATOM   1256  O   GLU A  81       9.779  -3.832  16.139  1.00  0.73           O  
ATOM   1257  CB  GLU A  81      10.033  -4.902  19.158  1.00  0.73           C  
ATOM   1258  CG  GLU A  81       9.614  -4.922  20.638  1.00  0.73           C  
ATOM   1259  CD  GLU A  81       9.675  -6.306  21.266  1.00  0.73           C  
ATOM   1260  OE1 GLU A  81      10.076  -7.228  20.599  1.00  0.73           O  
ATOM   1261  OE2 GLU A  81       9.316  -6.431  22.416  1.00  0.73           O  
ATOM   1262  H   GLU A  81       8.019  -3.206  17.832  1.00  0.73           H  
ATOM   1263  HA  GLU A  81      10.745  -2.879  19.044  1.00  0.73           H  
ATOM   1264 1HB  GLU A  81       9.355  -5.547  18.614  1.00  0.73           H  
ATOM   1265 2HB  GLU A  81      11.026  -5.346  19.083  1.00  0.73           H  
ATOM   1266 1HG  GLU A  81      10.266  -4.250  21.197  1.00  0.73           H  
ATOM   1267 2HG  GLU A  81       8.598  -4.545  20.721  1.00  0.73           H  
ATOM   1268  N   GLU A  82      11.866  -3.486  16.890  1.00  0.71           N  
ATOM   1269  CA  GLU A  82      12.418  -3.611  15.554  1.00  0.71           C  
ATOM   1270  C   GLU A  82      12.110  -4.989  14.999  1.00  0.71           C  
ATOM   1271  O   GLU A  82      12.280  -5.993  15.697  1.00  0.71           O  
ATOM   1272  CB  GLU A  82      13.925  -3.355  15.571  1.00  0.71           C  
ATOM   1273  CG  GLU A  82      14.348  -1.924  15.926  1.00  0.71           C  
ATOM   1274  CD  GLU A  82      14.507  -1.673  17.386  1.00  0.71           C  
ATOM   1275  OE1 GLU A  82      14.200  -2.544  18.160  1.00  0.71           O  
ATOM   1276  OE2 GLU A  82      14.972  -0.618  17.735  1.00  0.71           O  
ATOM   1277  H   GLU A  82      12.471  -3.311  17.680  1.00  0.71           H  
ATOM   1278  HA  GLU A  82      11.945  -2.880  14.903  1.00  0.71           H  
ATOM   1279 1HB  GLU A  82      14.404  -4.035  16.274  1.00  0.71           H  
ATOM   1280 2HB  GLU A  82      14.328  -3.563  14.600  1.00  0.71           H  
ATOM   1281 1HG  GLU A  82      15.288  -1.695  15.414  1.00  0.71           H  
ATOM   1282 2HG  GLU A  82      13.592  -1.254  15.543  1.00  0.71           H  
ATOM   1283  N   GLY A  83      11.673  -5.038  13.748  1.00  0.69           N  
ATOM   1284  CA  GLY A  83      11.343  -6.268  13.050  1.00  0.69           C  
ATOM   1285  C   GLY A  83       9.864  -6.646  13.186  1.00  0.69           C  
ATOM   1286  O   GLY A  83       9.375  -7.512  12.454  1.00  0.69           O  
ATOM   1287  H   GLY A  83      11.534  -4.173  13.230  1.00  0.69           H  
ATOM   1288 1HA  GLY A  83      11.584  -6.142  11.996  1.00  0.69           H  
ATOM   1289 2HA  GLY A  83      11.966  -7.077  13.427  1.00  0.69           H  
ATOM   1290  N   GLU A  84       9.146  -5.989  14.103  1.00  0.67           N  
ATOM   1291  CA  GLU A  84       7.734  -6.275  14.312  1.00  0.67           C  
ATOM   1292  C   GLU A  84       6.824  -5.283  13.611  1.00  0.67           C  
ATOM   1293  O   GLU A  84       7.184  -4.114  13.406  1.00  0.67           O  
ATOM   1294  CB  GLU A  84       7.395  -6.291  15.799  1.00  0.67           C  
ATOM   1295  CG  GLU A  84       8.124  -7.371  16.607  1.00  0.67           C  
ATOM   1296  CD  GLU A  84       7.669  -8.782  16.289  1.00  0.67           C  
ATOM   1297  OE1 GLU A  84       6.489  -9.037  16.364  1.00  0.67           O  
ATOM   1298  OE2 GLU A  84       8.500  -9.600  15.976  1.00  0.67           O  
ATOM   1299  H   GLU A  84       9.583  -5.275  14.688  1.00  0.67           H  
ATOM   1300  HA  GLU A  84       7.523  -7.264  13.908  1.00  0.67           H  
ATOM   1301 1HB  GLU A  84       7.644  -5.326  16.237  1.00  0.67           H  
ATOM   1302 2HB  GLU A  84       6.321  -6.436  15.926  1.00  0.67           H  
ATOM   1303 1HG  GLU A  84       9.197  -7.287  16.414  1.00  0.67           H  
ATOM   1304 2HG  GLU A  84       7.960  -7.183  17.665  1.00  0.67           H  
ATOM   1305  N   GLY A  85       5.621  -5.759  13.292  1.00  0.65           N  
ATOM   1306  CA  GLY A  85       4.591  -4.917  12.714  1.00  0.65           C  
ATOM   1307  C   GLY A  85       3.848  -4.167  13.803  1.00  0.65           C  
ATOM   1308  O   GLY A  85       3.989  -4.480  14.989  1.00  0.65           O  
ATOM   1309  H   GLY A  85       5.420  -6.732  13.480  1.00  0.65           H  
ATOM   1310 1HA  GLY A  85       5.027  -4.226  12.015  1.00  0.65           H  
ATOM   1311 2HA  GLY A  85       3.890  -5.531  12.151  1.00  0.65           H  
ATOM   1312  N   PHE A  86       3.032  -3.208  13.407  1.00  0.64           N  
ATOM   1313  CA  PHE A  86       2.222  -2.475  14.361  1.00  0.64           C  
ATOM   1314  C   PHE A  86       1.045  -1.737  13.744  1.00  0.64           C  
ATOM   1315  O   PHE A  86       1.047  -1.373  12.561  1.00  0.64           O  
ATOM   1316  CB  PHE A  86       3.033  -1.402  15.060  1.00  0.64           C  
ATOM   1317  CG  PHE A  86       3.525  -0.411  14.103  1.00  0.64           C  
ATOM   1318  CD1 PHE A  86       2.702   0.614  13.732  1.00  0.64           C  
ATOM   1319  CD2 PHE A  86       4.800  -0.442  13.623  1.00  0.64           C  
ATOM   1320  CE1 PHE A  86       3.114   1.593  12.901  1.00  0.64           C  
ATOM   1321  CE2 PHE A  86       5.229   0.550  12.799  1.00  0.64           C  
ATOM   1322  CZ  PHE A  86       4.366   1.577  12.445  1.00  0.64           C  
ATOM   1323  H   PHE A  86       3.009  -2.975  12.420  1.00  0.64           H  
ATOM   1324  HA  PHE A  86       1.834  -3.183  15.095  1.00  0.64           H  
ATOM   1325 1HB  PHE A  86       2.418  -0.893  15.807  1.00  0.64           H  
ATOM   1326 2HB  PHE A  86       3.883  -1.848  15.574  1.00  0.64           H  
ATOM   1327  HD1 PHE A  86       1.698   0.632  14.120  1.00  0.64           H  
ATOM   1328  HD2 PHE A  86       5.469  -1.251  13.921  1.00  0.64           H  
ATOM   1329  HE1 PHE A  86       2.434   2.396  12.620  1.00  0.64           H  
ATOM   1330  HE2 PHE A  86       6.246   0.529  12.432  1.00  0.64           H  
ATOM   1331  HZ  PHE A  86       4.683   2.376  11.808  1.00  0.64           H  
ATOM   1332  N   ILE A  87       0.079  -1.424  14.600  1.00  0.63           N  
ATOM   1333  CA  ILE A  87      -1.027  -0.547  14.239  1.00  0.63           C  
ATOM   1334  C   ILE A  87      -1.082   0.697  15.135  1.00  0.63           C  
ATOM   1335  O   ILE A  87      -1.194   0.583  16.361  1.00  0.63           O  
ATOM   1336  CB  ILE A  87      -2.367  -1.286  14.343  1.00  0.63           C  
ATOM   1337  CG1 ILE A  87      -2.335  -2.548  13.470  1.00  0.63           C  
ATOM   1338  CG2 ILE A  87      -3.492  -0.348  13.905  1.00  0.63           C  
ATOM   1339  CD1 ILE A  87      -1.957  -3.798  14.219  1.00  0.63           C  
ATOM   1340  H   ILE A  87       0.120  -1.813  15.535  1.00  0.63           H  
ATOM   1341  HA  ILE A  87      -0.892  -0.218  13.211  1.00  0.63           H  
ATOM   1342  HB  ILE A  87      -2.533  -1.603  15.372  1.00  0.63           H  
ATOM   1343 1HG1 ILE A  87      -3.316  -2.692  13.020  1.00  0.63           H  
ATOM   1344 2HG1 ILE A  87      -1.608  -2.408  12.682  1.00  0.63           H  
ATOM   1345 1HG2 ILE A  87      -4.448  -0.859  13.978  1.00  0.63           H  
ATOM   1346 2HG2 ILE A  87      -3.499   0.524  14.546  1.00  0.63           H  
ATOM   1347 3HG2 ILE A  87      -3.329  -0.030  12.882  1.00  0.63           H  
ATOM   1348 1HD1 ILE A  87      -1.951  -4.642  13.531  1.00  0.63           H  
ATOM   1349 2HD1 ILE A  87      -0.970  -3.686  14.659  1.00  0.63           H  
ATOM   1350 3HD1 ILE A  87      -2.683  -3.979  15.011  1.00  0.63           H  
ATOM   1351  N   ILE A  88      -1.026   1.884  14.525  1.00  0.64           N  
ATOM   1352  CA  ILE A  88      -1.121   3.143  15.268  1.00  0.64           C  
ATOM   1353  C   ILE A  88      -2.446   3.813  14.954  1.00  0.64           C  
ATOM   1354  O   ILE A  88      -2.828   3.941  13.787  1.00  0.64           O  
ATOM   1355  CB  ILE A  88       0.003   4.163  14.942  1.00  0.64           C  
ATOM   1356  CG1 ILE A  88       1.358   3.663  15.292  1.00  0.64           C  
ATOM   1357  CG2 ILE A  88      -0.254   5.430  15.667  1.00  0.64           C  
ATOM   1358  CD1 ILE A  88       2.471   4.562  14.751  1.00  0.64           C  
ATOM   1359  H   ILE A  88      -0.931   1.910  13.509  1.00  0.64           H  
ATOM   1360  HA  ILE A  88      -1.091   2.931  16.335  1.00  0.64           H  
ATOM   1361  HB  ILE A  88       0.004   4.361  13.895  1.00  0.64           H  
ATOM   1362 1HG1 ILE A  88       1.452   3.608  16.354  1.00  0.64           H  
ATOM   1363 2HG1 ILE A  88       1.462   2.693  14.906  1.00  0.64           H  
ATOM   1364 1HG2 ILE A  88       0.518   6.144  15.416  1.00  0.64           H  
ATOM   1365 2HG2 ILE A  88      -1.210   5.829  15.383  1.00  0.64           H  
ATOM   1366 3HG2 ILE A  88      -0.245   5.230  16.733  1.00  0.64           H  
ATOM   1367 1HD1 ILE A  88       3.444   4.161  15.018  1.00  0.64           H  
ATOM   1368 2HD1 ILE A  88       2.394   4.619  13.664  1.00  0.64           H  
ATOM   1369 3HD1 ILE A  88       2.367   5.561  15.173  1.00  0.64           H  
ATOM   1370  N   VAL A  89      -3.180   4.190  15.994  1.00  0.65           N  
ATOM   1371  CA  VAL A  89      -4.451   4.856  15.790  1.00  0.65           C  
ATOM   1372  C   VAL A  89      -4.484   6.217  16.474  1.00  0.65           C  
ATOM   1373  O   VAL A  89      -4.169   6.335  17.661  1.00  0.65           O  
ATOM   1374  CB  VAL A  89      -5.600   3.985  16.313  1.00  0.65           C  
ATOM   1375  CG1 VAL A  89      -6.886   4.696  16.118  1.00  0.65           C  
ATOM   1376  CG2 VAL A  89      -5.604   2.656  15.578  1.00  0.65           C  
ATOM   1377  H   VAL A  89      -2.838   4.016  16.938  1.00  0.65           H  
ATOM   1378  HA  VAL A  89      -4.597   5.007  14.725  1.00  0.65           H  
ATOM   1379  HB  VAL A  89      -5.471   3.813  17.380  1.00  0.65           H  
ATOM   1380 1HG1 VAL A  89      -7.709   4.087  16.484  1.00  0.65           H  
ATOM   1381 2HG1 VAL A  89      -6.878   5.648  16.650  1.00  0.65           H  
ATOM   1382 3HG1 VAL A  89      -6.995   4.867  15.055  1.00  0.65           H  
ATOM   1383 1HG2 VAL A  89      -6.418   2.036  15.947  1.00  0.65           H  
ATOM   1384 2HG2 VAL A  89      -5.734   2.834  14.517  1.00  0.65           H  
ATOM   1385 3HG2 VAL A  89      -4.662   2.149  15.748  1.00  0.65           H  
ATOM   1386  N   LEU A  90      -4.858   7.251  15.714  1.00  0.67           N  
ATOM   1387  CA  LEU A  90      -4.957   8.603  16.255  1.00  0.67           C  
ATOM   1388  C   LEU A  90      -6.398   9.083  16.297  1.00  0.67           C  
ATOM   1389  O   LEU A  90      -7.036   9.258  15.257  1.00  0.67           O  
ATOM   1390  CB  LEU A  90      -4.159   9.617  15.433  1.00  0.67           C  
ATOM   1391  CG  LEU A  90      -2.686   9.536  15.535  1.00  0.67           C  
ATOM   1392  CD1 LEU A  90      -2.186   8.491  14.574  1.00  0.67           C  
ATOM   1393  CD2 LEU A  90      -2.098  10.871  15.231  1.00  0.67           C  
ATOM   1394  H   LEU A  90      -5.081   7.082  14.737  1.00  0.67           H  
ATOM   1395  HA  LEU A  90      -4.567   8.601  17.269  1.00  0.67           H  
ATOM   1396 1HB  LEU A  90      -4.418   9.490  14.400  1.00  0.67           H  
ATOM   1397 2HB  LEU A  90      -4.462  10.619  15.739  1.00  0.67           H  
ATOM   1398  HG  LEU A  90      -2.413   9.234  16.545  1.00  0.67           H  
ATOM   1399 1HD1 LEU A  90      -1.105   8.416  14.653  1.00  0.67           H  
ATOM   1400 2HD1 LEU A  90      -2.629   7.535  14.800  1.00  0.67           H  
ATOM   1401 3HD1 LEU A  90      -2.460   8.780  13.561  1.00  0.67           H  
ATOM   1402 1HD2 LEU A  90      -1.036  10.797  15.317  1.00  0.67           H  
ATOM   1403 2HD2 LEU A  90      -2.367  11.172  14.216  1.00  0.67           H  
ATOM   1404 3HD2 LEU A  90      -2.474  11.609  15.943  1.00  0.67           H  
ATOM   1405  N   LEU A  91      -6.912   9.256  17.505  1.00  0.71           N  
ATOM   1406  CA  LEU A  91      -8.282   9.696  17.742  1.00  0.71           C  
ATOM   1407  C   LEU A  91      -8.325  11.164  18.130  1.00  0.71           C  
ATOM   1408  O   LEU A  91      -7.600  11.613  19.024  1.00  0.71           O  
ATOM   1409  CB  LEU A  91      -8.935   8.842  18.820  1.00  0.71           C  
ATOM   1410  CG  LEU A  91     -10.331   9.303  19.315  1.00  0.71           C  
ATOM   1411  CD1 LEU A  91     -11.370   9.200  18.214  1.00  0.71           C  
ATOM   1412  CD2 LEU A  91     -10.719   8.445  20.497  1.00  0.71           C  
ATOM   1413  H   LEU A  91      -6.309   9.087  18.311  1.00  0.71           H  
ATOM   1414  HA  LEU A  91      -8.851   9.577  16.821  1.00  0.71           H  
ATOM   1415 1HB  LEU A  91      -9.044   7.831  18.429  1.00  0.71           H  
ATOM   1416 2HB  LEU A  91      -8.271   8.803  19.678  1.00  0.71           H  
ATOM   1417  HG  LEU A  91     -10.279  10.350  19.626  1.00  0.71           H  
ATOM   1418 1HD1 LEU A  91     -12.331   9.537  18.598  1.00  0.71           H  
ATOM   1419 2HD1 LEU A  91     -11.085   9.823  17.373  1.00  0.71           H  
ATOM   1420 3HD1 LEU A  91     -11.456   8.174  17.894  1.00  0.71           H  
ATOM   1421 1HD2 LEU A  91     -11.691   8.770  20.873  1.00  0.71           H  
ATOM   1422 2HD2 LEU A  91     -10.776   7.402  20.189  1.00  0.71           H  
ATOM   1423 3HD2 LEU A  91      -9.973   8.555  21.281  1.00  0.71           H  
ATOM   1424  N   VAL A  92      -9.146  11.928  17.431  1.00  0.75           N  
ATOM   1425  CA  VAL A  92      -9.237  13.349  17.707  1.00  0.75           C  
ATOM   1426  C   VAL A  92     -10.325  13.623  18.747  1.00  0.75           C  
ATOM   1427  O   VAL A  92     -11.477  13.236  18.560  1.00  0.75           O  
ATOM   1428  CB  VAL A  92      -9.589  14.074  16.404  1.00  0.75           C  
ATOM   1429  CG1 VAL A  92      -9.688  15.607  16.606  1.00  0.75           C  
ATOM   1430  CG2 VAL A  92      -8.596  13.672  15.349  1.00  0.75           C  
ATOM   1431  H   VAL A  92      -9.706  11.515  16.678  1.00  0.75           H  
ATOM   1432  HA  VAL A  92      -8.277  13.707  18.087  1.00  0.75           H  
ATOM   1433  HB  VAL A  92     -10.580  13.737  16.085  1.00  0.75           H  
ATOM   1434 1HG1 VAL A  92      -9.972  16.080  15.662  1.00  0.75           H  
ATOM   1435 2HG1 VAL A  92     -10.434  15.835  17.362  1.00  0.75           H  
ATOM   1436 3HG1 VAL A  92      -8.721  15.994  16.929  1.00  0.75           H  
ATOM   1437 1HG2 VAL A  92      -8.867  14.113  14.426  1.00  0.75           H  
ATOM   1438 2HG2 VAL A  92      -7.617  13.985  15.638  1.00  0.75           H  
ATOM   1439 3HG2 VAL A  92      -8.610  12.586  15.235  1.00  0.75           H  
ATOM   1440  N   GLU A  93      -9.975  14.308  19.825  1.00  0.79           N  
ATOM   1441  CA  GLU A  93     -10.928  14.667  20.867  1.00  0.79           C  
ATOM   1442  C   GLU A  93     -10.984  16.193  20.934  1.00  0.79           C  
ATOM   1443  O   GLU A  93      -9.998  16.836  20.587  1.00  0.79           O  
ATOM   1444  CB  GLU A  93     -10.500  14.051  22.204  1.00  0.79           C  
ATOM   1445  CG  GLU A  93     -10.563  12.545  22.257  1.00  0.79           C  
ATOM   1446  CD  GLU A  93     -11.974  12.038  22.378  1.00  0.79           C  
ATOM   1447  OE1 GLU A  93     -12.818  12.805  22.770  1.00  0.79           O  
ATOM   1448  OE2 GLU A  93     -12.202  10.888  22.125  1.00  0.79           O  
ATOM   1449  H   GLU A  93      -9.001  14.579  19.967  1.00  0.79           H  
ATOM   1450  HA  GLU A  93     -11.894  14.266  20.586  1.00  0.79           H  
ATOM   1451 1HB  GLU A  93      -9.473  14.335  22.419  1.00  0.79           H  
ATOM   1452 2HB  GLU A  93     -11.101  14.430  23.014  1.00  0.79           H  
ATOM   1453 1HG  GLU A  93     -10.111  12.132  21.355  1.00  0.79           H  
ATOM   1454 2HG  GLU A  93      -9.991  12.209  23.089  1.00  0.79           H  
ATOM   1455  N   PRO A  94     -12.072  16.822  21.412  1.00  0.82           N  
ATOM   1456  CA  PRO A  94     -12.226  18.271  21.493  1.00  0.82           C  
ATOM   1457  C   PRO A  94     -11.048  19.010  22.124  1.00  0.82           C  
ATOM   1458  O   PRO A  94     -10.745  20.136  21.729  1.00  0.82           O  
ATOM   1459  CB  PRO A  94     -13.464  18.407  22.386  1.00  0.82           C  
ATOM   1460  CG  PRO A  94     -14.268  17.158  22.110  1.00  0.82           C  
ATOM   1461  CD  PRO A  94     -13.225  16.065  21.977  1.00  0.82           C  
ATOM   1462  HA  PRO A  94     -12.425  18.671  20.491  1.00  0.82           H  
ATOM   1463 1HB  PRO A  94     -13.154  18.504  23.444  1.00  0.82           H  
ATOM   1464 2HB  PRO A  94     -14.004  19.329  22.131  1.00  0.82           H  
ATOM   1465 1HG  PRO A  94     -14.972  16.970  22.934  1.00  0.82           H  
ATOM   1466 2HG  PRO A  94     -14.871  17.289  21.200  1.00  0.82           H  
ATOM   1467 1HD  PRO A  94     -12.983  15.666  22.969  1.00  0.82           H  
ATOM   1468 2HD  PRO A  94     -13.600  15.288  21.317  1.00  0.82           H  
ATOM   1469  N   ASP A  95     -10.384  18.373  23.095  1.00  0.82           N  
ATOM   1470  CA  ASP A  95      -9.264  18.989  23.790  1.00  0.82           C  
ATOM   1471  C   ASP A  95      -7.893  18.350  23.536  1.00  0.82           C  
ATOM   1472  O   ASP A  95      -6.903  18.813  24.098  1.00  0.82           O  
ATOM   1473  CB  ASP A  95      -9.525  18.938  25.296  1.00  0.82           C  
ATOM   1474  CG  ASP A  95     -10.757  19.734  25.736  1.00  0.82           C  
ATOM   1475  OD1 ASP A  95     -10.941  20.830  25.271  1.00  0.82           O  
ATOM   1476  OD2 ASP A  95     -11.510  19.218  26.529  1.00  0.82           O  
ATOM   1477  H   ASP A  95     -10.668  17.445  23.368  1.00  0.82           H  
ATOM   1478  HA  ASP A  95      -9.206  20.031  23.479  1.00  0.82           H  
ATOM   1479 1HB  ASP A  95      -9.655  17.899  25.601  1.00  0.82           H  
ATOM   1480 2HB  ASP A  95      -8.652  19.326  25.825  1.00  0.82           H  
ATOM   1481  N   ALA A  96      -7.820  17.260  22.766  1.00  0.81           N  
ATOM   1482  CA  ALA A  96      -6.539  16.539  22.651  1.00  0.81           C  
ATOM   1483  C   ALA A  96      -6.481  15.506  21.537  1.00  0.81           C  
ATOM   1484  O   ALA A  96      -7.501  15.052  21.023  1.00  0.81           O  
ATOM   1485  CB  ALA A  96      -6.242  15.810  23.947  1.00  0.81           C  
ATOM   1486  H   ALA A  96      -8.628  16.959  22.228  1.00  0.81           H  
ATOM   1487  HA  ALA A  96      -5.767  17.273  22.451  1.00  0.81           H  
ATOM   1488 1HB  ALA A  96      -5.284  15.302  23.877  1.00  0.81           H  
ATOM   1489 2HB  ALA A  96      -6.216  16.491  24.783  1.00  0.81           H  
ATOM   1490 3HB  ALA A  96      -7.014  15.066  24.125  1.00  0.81           H  
ATOM   1491  N   PHE A  97      -5.273  15.087  21.189  1.00  0.78           N  
ATOM   1492  CA  PHE A  97      -5.174  13.913  20.331  1.00  0.78           C  
ATOM   1493  C   PHE A  97      -4.830  12.718  21.199  1.00  0.78           C  
ATOM   1494  O   PHE A  97      -3.974  12.808  22.081  1.00  0.78           O  
ATOM   1495  CB  PHE A  97      -4.088  14.024  19.270  1.00  0.78           C  
ATOM   1496  CG  PHE A  97      -4.302  14.990  18.176  1.00  0.78           C  
ATOM   1497  CD1 PHE A  97      -3.743  16.257  18.221  1.00  0.78           C  
ATOM   1498  CD2 PHE A  97      -5.046  14.631  17.077  1.00  0.78           C  
ATOM   1499  CE1 PHE A  97      -3.907  17.123  17.184  1.00  0.78           C  
ATOM   1500  CE2 PHE A  97      -5.219  15.511  16.053  1.00  0.78           C  
ATOM   1501  CZ  PHE A  97      -4.641  16.741  16.106  1.00  0.78           C  
ATOM   1502  H   PHE A  97      -4.451  15.542  21.591  1.00  0.78           H  
ATOM   1503  HA  PHE A  97      -6.133  13.728  19.845  1.00  0.78           H  
ATOM   1504 1HB  PHE A  97      -3.161  14.288  19.766  1.00  0.78           H  
ATOM   1505 2HB  PHE A  97      -3.938  13.041  18.820  1.00  0.78           H  
ATOM   1506  HD1 PHE A  97      -3.162  16.559  19.088  1.00  0.78           H  
ATOM   1507  HD2 PHE A  97      -5.492  13.633  17.033  1.00  0.78           H  
ATOM   1508  HE1 PHE A  97      -3.456  18.114  17.221  1.00  0.78           H  
ATOM   1509  HE2 PHE A  97      -5.800  15.232  15.184  1.00  0.78           H  
ATOM   1510  HZ  PHE A  97      -4.769  17.414  15.298  1.00  0.78           H  
ATOM   1511  N   LYS A  98      -5.440  11.577  20.914  1.00  0.75           N  
ATOM   1512  CA  LYS A  98      -5.101  10.364  21.641  1.00  0.75           C  
ATOM   1513  C   LYS A  98      -4.463   9.364  20.695  1.00  0.75           C  
ATOM   1514  O   LYS A  98      -5.040   9.019  19.660  1.00  0.75           O  
ATOM   1515  CB  LYS A  98      -6.343   9.753  22.305  1.00  0.75           C  
ATOM   1516  CG  LYS A  98      -6.953  10.556  23.473  1.00  0.75           C  
ATOM   1517  CD  LYS A  98      -8.189   9.829  24.039  1.00  0.75           C  
ATOM   1518  CE  LYS A  98      -8.837  10.577  25.224  1.00  0.75           C  
ATOM   1519  NZ  LYS A  98      -8.030  10.499  26.458  1.00  0.75           N  
ATOM   1520  H   LYS A  98      -6.163  11.552  20.197  1.00  0.75           H  
ATOM   1521  HA  LYS A  98      -4.379  10.601  22.415  1.00  0.75           H  
ATOM   1522 1HB  LYS A  98      -7.125   9.644  21.557  1.00  0.75           H  
ATOM   1523 2HB  LYS A  98      -6.099   8.753  22.669  1.00  0.75           H  
ATOM   1524 1HG  LYS A  98      -6.211  10.676  24.266  1.00  0.75           H  
ATOM   1525 2HG  LYS A  98      -7.248  11.549  23.126  1.00  0.75           H  
ATOM   1526 1HD  LYS A  98      -8.935   9.733  23.247  1.00  0.75           H  
ATOM   1527 2HD  LYS A  98      -7.904   8.830  24.367  1.00  0.75           H  
ATOM   1528 1HE  LYS A  98      -8.948  11.624  24.970  1.00  0.75           H  
ATOM   1529 2HE  LYS A  98      -9.822  10.149  25.414  1.00  0.75           H  
ATOM   1530 1HZ  LYS A  98      -8.477  11.010  27.199  1.00  0.75           H  
ATOM   1531 2HZ  LYS A  98      -7.906   9.549  26.740  1.00  0.75           H  
ATOM   1532 3HZ  LYS A  98      -7.110  10.927  26.308  1.00  0.75           H  
ATOM   1533  N   LEU A  99      -3.266   8.902  21.050  1.00  0.71           N  
ATOM   1534  CA  LEU A  99      -2.574   7.933  20.216  1.00  0.71           C  
ATOM   1535  C   LEU A  99      -2.440   6.596  20.931  1.00  0.71           C  
ATOM   1536  O   LEU A  99      -1.918   6.505  22.062  1.00  0.71           O  
ATOM   1537  CB  LEU A  99      -1.208   8.456  19.747  1.00  0.71           C  
ATOM   1538  CG  LEU A  99      -0.490   7.538  18.708  1.00  0.71           C  
ATOM   1539  CD1 LEU A  99       0.407   8.337  17.788  1.00  0.71           C  
ATOM   1540  CD2 LEU A  99       0.356   6.569  19.437  1.00  0.71           C  
ATOM   1541  H   LEU A  99      -2.835   9.241  21.907  1.00  0.71           H  
ATOM   1542  HA  LEU A  99      -3.167   7.768  19.323  1.00  0.71           H  
ATOM   1543 1HB  LEU A  99      -1.355   9.430  19.283  1.00  0.71           H  
ATOM   1544 2HB  LEU A  99      -0.555   8.574  20.612  1.00  0.71           H  
ATOM   1545  HG  LEU A  99      -1.243   7.022  18.107  1.00  0.71           H  
ATOM   1546 1HD1 LEU A  99       0.897   7.680  17.088  1.00  0.71           H  
ATOM   1547 2HD1 LEU A  99      -0.167   9.074  17.243  1.00  0.71           H  
ATOM   1548 3HD1 LEU A  99       1.147   8.815  18.381  1.00  0.71           H  
ATOM   1549 1HD2 LEU A  99       0.862   5.931  18.723  1.00  0.71           H  
ATOM   1550 2HD2 LEU A  99       1.083   7.118  20.010  1.00  0.71           H  
ATOM   1551 3HD2 LEU A  99      -0.254   5.969  20.100  1.00  0.71           H  
ATOM   1552  N   THR A 100      -2.934   5.570  20.241  1.00  0.68           N  
ATOM   1553  CA  THR A 100      -2.952   4.202  20.720  1.00  0.68           C  
ATOM   1554  C   THR A 100      -2.114   3.308  19.798  1.00  0.68           C  
ATOM   1555  O   THR A 100      -2.205   3.417  18.571  1.00  0.68           O  
ATOM   1556  CB  THR A 100      -4.411   3.707  20.759  1.00  0.68           C  
ATOM   1557  OG1 THR A 100      -5.168   4.554  21.611  1.00  0.68           O  
ATOM   1558  CG2 THR A 100      -4.513   2.314  21.279  1.00  0.68           C  
ATOM   1559  H   THR A 100      -3.346   5.770  19.327  1.00  0.68           H  
ATOM   1560  HA  THR A 100      -2.523   4.175  21.714  1.00  0.68           H  
ATOM   1561  HB  THR A 100      -4.823   3.744  19.755  1.00  0.68           H  
ATOM   1562  HG1 THR A 100      -5.981   4.109  21.866  1.00  0.68           H  
ATOM   1563 1HG2 THR A 100      -5.556   2.007  21.291  1.00  0.68           H  
ATOM   1564 2HG2 THR A 100      -3.944   1.642  20.646  1.00  0.68           H  
ATOM   1565 3HG2 THR A 100      -4.132   2.287  22.272  1.00  0.68           H  
ATOM   1566  N   VAL A 101      -1.271   2.448  20.373  1.00  0.67           N  
ATOM   1567  CA  VAL A 101      -0.463   1.546  19.552  1.00  0.67           C  
ATOM   1568  C   VAL A 101      -0.769   0.105  19.932  1.00  0.67           C  
ATOM   1569  O   VAL A 101      -0.584  -0.295  21.082  1.00  0.67           O  
ATOM   1570  CB  VAL A 101       1.043   1.785  19.751  1.00  0.67           C  
ATOM   1571  CG1 VAL A 101       1.834   0.824  18.848  1.00  0.67           C  
ATOM   1572  CG2 VAL A 101       1.382   3.235  19.504  1.00  0.67           C  
ATOM   1573  H   VAL A 101      -1.236   2.401  21.389  1.00  0.67           H  
ATOM   1574  HA  VAL A 101      -0.709   1.696  18.504  1.00  0.67           H  
ATOM   1575  HB  VAL A 101       1.307   1.533  20.777  1.00  0.67           H  
ATOM   1576 1HG1 VAL A 101       2.898   0.954  19.015  1.00  0.67           H  
ATOM   1577 2HG1 VAL A 101       1.567  -0.197  19.088  1.00  0.67           H  
ATOM   1578 3HG1 VAL A 101       1.597   1.025  17.802  1.00  0.67           H  
ATOM   1579 1HG2 VAL A 101       2.440   3.402  19.664  1.00  0.67           H  
ATOM   1580 2HG2 VAL A 101       1.121   3.497  18.499  1.00  0.67           H  
ATOM   1581 3HG2 VAL A 101       0.818   3.845  20.199  1.00  0.67           H  
ATOM   1582  N   ASN A 102      -1.260  -0.668  18.973  1.00  0.67           N  
ATOM   1583  CA  ASN A 102      -1.624  -2.068  19.184  1.00  0.67           C  
ATOM   1584  C   ASN A 102      -2.579  -2.247  20.369  1.00  0.67           C  
ATOM   1585  O   ASN A 102      -2.488  -3.223  21.113  1.00  0.67           O  
ATOM   1586  CB  ASN A 102      -0.374  -2.914  19.369  1.00  0.67           C  
ATOM   1587  CG  ASN A 102       0.466  -2.873  18.153  1.00  0.67           C  
ATOM   1588  OD1 ASN A 102      -0.109  -2.707  17.076  1.00  0.67           O  
ATOM   1589  ND2 ASN A 102       1.760  -3.019  18.287  1.00  0.67           N  
ATOM   1590  H   ASN A 102      -1.365  -0.264  18.042  1.00  0.67           H  
ATOM   1591  HA  ASN A 102      -2.148  -2.419  18.292  1.00  0.67           H  
ATOM   1592 1HB  ASN A 102       0.207  -2.560  20.220  1.00  0.67           H  
ATOM   1593 2HB  ASN A 102      -0.658  -3.947  19.571  1.00  0.67           H  
ATOM   1594 1HD2 ASN A 102       2.362  -3.002  17.488  1.00  0.67           H  
ATOM   1595 2HD2 ASN A 102       2.156  -3.152  19.197  1.00  0.67           H  
ATOM   1596  N   GLY A 103      -3.501  -1.304  20.533  1.00  0.67           N  
ATOM   1597  CA  GLY A 103      -4.493  -1.337  21.605  1.00  0.67           C  
ATOM   1598  C   GLY A 103      -4.033  -0.653  22.904  1.00  0.67           C  
ATOM   1599  O   GLY A 103      -4.845  -0.427  23.804  1.00  0.67           O  
ATOM   1600  H   GLY A 103      -3.508  -0.535  19.881  1.00  0.67           H  
ATOM   1601 1HA  GLY A 103      -5.406  -0.859  21.253  1.00  0.67           H  
ATOM   1602 2HA  GLY A 103      -4.749  -2.373  21.818  1.00  0.67           H  
ATOM   1603  N   LYS A 104      -2.751  -0.302  23.009  1.00  0.68           N  
ATOM   1604  CA  LYS A 104      -2.238   0.340  24.216  1.00  0.68           C  
ATOM   1605  C   LYS A 104      -2.234   1.852  24.106  1.00  0.68           C  
ATOM   1606  O   LYS A 104      -1.709   2.420  23.148  1.00  0.68           O  
ATOM   1607  CB  LYS A 104      -0.829  -0.142  24.539  1.00  0.68           C  
ATOM   1608  CG  LYS A 104      -0.276   0.435  25.846  1.00  0.68           C  
ATOM   1609  CD  LYS A 104       1.088  -0.128  26.197  1.00  0.68           C  
ATOM   1610  CE  LYS A 104       1.590   0.476  27.501  1.00  0.68           C  
ATOM   1611  NZ  LYS A 104       2.908  -0.079  27.903  1.00  0.68           N  
ATOM   1612  H   LYS A 104      -2.098  -0.494  22.251  1.00  0.68           H  
ATOM   1613  HA  LYS A 104      -2.888   0.073  25.049  1.00  0.68           H  
ATOM   1614 1HB  LYS A 104      -0.821  -1.229  24.607  1.00  0.68           H  
ATOM   1615 2HB  LYS A 104      -0.157   0.142  23.726  1.00  0.68           H  
ATOM   1616 1HG  LYS A 104      -0.183   1.520  25.751  1.00  0.68           H  
ATOM   1617 2HG  LYS A 104      -0.969   0.224  26.659  1.00  0.68           H  
ATOM   1618 1HD  LYS A 104       1.026  -1.212  26.302  1.00  0.68           H  
ATOM   1619 2HD  LYS A 104       1.792   0.107  25.399  1.00  0.68           H  
ATOM   1620 1HE  LYS A 104       1.681   1.556  27.379  1.00  0.68           H  
ATOM   1621 2HE  LYS A 104       0.866   0.270  28.288  1.00  0.68           H  
ATOM   1622 1HZ  LYS A 104       3.199   0.347  28.771  1.00  0.68           H  
ATOM   1623 2HZ  LYS A 104       2.828  -1.079  28.029  1.00  0.68           H  
ATOM   1624 3HZ  LYS A 104       3.593   0.117  27.187  1.00  0.68           H  
ATOM   1625  N   PHE A 105      -2.771   2.533  25.099  1.00  0.70           N  
ATOM   1626  CA  PHE A 105      -2.775   3.985  25.016  1.00  0.70           C  
ATOM   1627  C   PHE A 105      -1.403   4.517  25.391  1.00  0.70           C  
ATOM   1628  O   PHE A 105      -0.881   4.213  26.466  1.00  0.70           O  
ATOM   1629  CB  PHE A 105      -3.875   4.547  25.910  1.00  0.70           C  
ATOM   1630  CG  PHE A 105      -5.232   4.307  25.323  1.00  0.70           C  
ATOM   1631  CD1 PHE A 105      -5.912   3.124  25.558  1.00  0.70           C  
ATOM   1632  CD2 PHE A 105      -5.836   5.277  24.537  1.00  0.70           C  
ATOM   1633  CE1 PHE A 105      -7.160   2.909  25.010  1.00  0.70           C  
ATOM   1634  CE2 PHE A 105      -7.088   5.070  23.992  1.00  0.70           C  
ATOM   1635  CZ  PHE A 105      -7.751   3.882  24.227  1.00  0.70           C  
ATOM   1636  H   PHE A 105      -3.192   2.056  25.884  1.00  0.70           H  
ATOM   1637  HA  PHE A 105      -2.992   4.283  23.991  1.00  0.70           H  
ATOM   1638 1HB  PHE A 105      -3.832   4.085  26.895  1.00  0.70           H  
ATOM   1639 2HB  PHE A 105      -3.735   5.620  26.033  1.00  0.70           H  
ATOM   1640  HD1 PHE A 105      -5.448   2.354  26.174  1.00  0.70           H  
ATOM   1641  HD2 PHE A 105      -5.305   6.213  24.346  1.00  0.70           H  
ATOM   1642  HE1 PHE A 105      -7.680   1.969  25.197  1.00  0.70           H  
ATOM   1643  HE2 PHE A 105      -7.548   5.841  23.374  1.00  0.70           H  
ATOM   1644  HZ  PHE A 105      -8.736   3.712  23.796  1.00  0.70           H  
ATOM   1645  N   LEU A 106      -0.799   5.254  24.456  1.00  0.72           N  
ATOM   1646  CA  LEU A 106       0.549   5.784  24.604  1.00  0.72           C  
ATOM   1647  C   LEU A 106       0.565   7.239  25.047  1.00  0.72           C  
ATOM   1648  O   LEU A 106       1.325   7.620  25.938  1.00  0.72           O  
ATOM   1649  CB  LEU A 106       1.323   5.645  23.278  1.00  0.72           C  
ATOM   1650  CG  LEU A 106       2.793   6.206  23.316  1.00  0.72           C  
ATOM   1651  CD1 LEU A 106       3.610   5.438  24.361  1.00  0.72           C  
ATOM   1652  CD2 LEU A 106       3.443   6.072  21.941  1.00  0.72           C  
ATOM   1653  H   LEU A 106      -1.300   5.470  23.592  1.00  0.72           H  
ATOM   1654  HA  LEU A 106       1.062   5.195  25.362  1.00  0.72           H  
ATOM   1655 1HB  LEU A 106       1.366   4.591  23.004  1.00  0.72           H  
ATOM   1656 2HB  LEU A 106       0.777   6.181  22.502  1.00  0.72           H  
ATOM   1657  HG  LEU A 106       2.774   7.258  23.608  1.00  0.72           H  
ATOM   1658 1HD1 LEU A 106       4.633   5.832  24.398  1.00  0.72           H  
ATOM   1659 2HD1 LEU A 106       3.147   5.552  25.340  1.00  0.72           H  
ATOM   1660 3HD1 LEU A 106       3.641   4.390  24.104  1.00  0.72           H  
ATOM   1661 1HD2 LEU A 106       4.459   6.465  21.993  1.00  0.72           H  
ATOM   1662 2HD2 LEU A 106       3.474   5.028  21.645  1.00  0.72           H  
ATOM   1663 3HD2 LEU A 106       2.881   6.634  21.215  1.00  0.72           H  
ATOM   1664  N   CYS A 107      -0.256   8.057  24.397  1.00  0.74           N  
ATOM   1665  CA  CYS A 107      -0.225   9.492  24.659  1.00  0.74           C  
ATOM   1666  C   CYS A 107      -1.525  10.246  24.422  1.00  0.74           C  
ATOM   1667  O   CYS A 107      -2.199  10.073  23.409  1.00  0.74           O  
ATOM   1668  CB  CYS A 107       0.848  10.121  23.793  1.00  0.74           C  
ATOM   1669  SG  CYS A 107       1.018  11.896  23.951  1.00  0.74           S  
ATOM   1670  H   CYS A 107      -0.871   7.670  23.680  1.00  0.74           H  
ATOM   1671  HA  CYS A 107       0.056   9.632  25.704  1.00  0.74           H  
ATOM   1672 1HB  CYS A 107       1.810   9.674  24.051  1.00  0.74           H  
ATOM   1673 2HB  CYS A 107       0.638   9.891  22.750  1.00  0.74           H  
ATOM   1674  HG  CYS A 107       1.569  11.877  25.170  1.00  0.74           H  
ATOM   1675  N   ASP A 108      -1.869  11.101  25.382  1.00  0.76           N  
ATOM   1676  CA  ASP A 108      -3.022  11.999  25.299  1.00  0.76           C  
ATOM   1677  C   ASP A 108      -2.456  13.422  25.289  1.00  0.76           C  
ATOM   1678  O   ASP A 108      -1.985  13.914  26.317  1.00  0.76           O  
ATOM   1679  CB  ASP A 108      -3.975  11.740  26.475  1.00  0.76           C  
ATOM   1680  CG  ASP A 108      -5.290  12.535  26.475  1.00  0.76           C  
ATOM   1681  OD1 ASP A 108      -5.398  13.525  25.827  1.00  0.76           O  
ATOM   1682  OD2 ASP A 108      -6.221  12.065  27.121  1.00  0.76           O  
ATOM   1683  H   ASP A 108      -1.277  11.162  26.197  1.00  0.76           H  
ATOM   1684  HA  ASP A 108      -3.555  11.831  24.365  1.00  0.76           H  
ATOM   1685 1HB  ASP A 108      -4.220  10.680  26.497  1.00  0.76           H  
ATOM   1686 2HB  ASP A 108      -3.451  11.963  27.405  1.00  0.76           H  
ATOM   1687  N   PHE A 109      -2.408  14.039  24.108  1.00  0.80           N  
ATOM   1688  CA  PHE A 109      -1.717  15.313  23.937  1.00  0.80           C  
ATOM   1689  C   PHE A 109      -2.675  16.487  23.776  1.00  0.80           C  
ATOM   1690  O   PHE A 109      -3.377  16.600  22.766  1.00  0.80           O  
ATOM   1691  CB  PHE A 109      -0.818  15.225  22.705  1.00  0.80           C  
ATOM   1692  CG  PHE A 109       0.100  16.394  22.484  1.00  0.80           C  
ATOM   1693  CD1 PHE A 109       1.428  16.319  22.905  1.00  0.80           C  
ATOM   1694  CD2 PHE A 109      -0.332  17.552  21.854  1.00  0.80           C  
ATOM   1695  CE1 PHE A 109       2.304  17.367  22.687  1.00  0.80           C  
ATOM   1696  CE2 PHE A 109       0.547  18.605  21.635  1.00  0.80           C  
ATOM   1697  CZ  PHE A 109       1.866  18.504  22.046  1.00  0.80           C  
ATOM   1698  H   PHE A 109      -2.863  13.596  23.313  1.00  0.80           H  
ATOM   1699  HA  PHE A 109      -1.097  15.492  24.816  1.00  0.80           H  
ATOM   1700 1HB  PHE A 109      -0.210  14.332  22.768  1.00  0.80           H  
ATOM   1701 2HB  PHE A 109      -1.445  15.117  21.822  1.00  0.80           H  
ATOM   1702  HD1 PHE A 109       1.779  15.413  23.410  1.00  0.80           H  
ATOM   1703  HD2 PHE A 109      -1.370  17.628  21.523  1.00  0.80           H  
ATOM   1704  HE1 PHE A 109       3.343  17.288  23.021  1.00  0.80           H  
ATOM   1705  HE2 PHE A 109       0.197  19.503  21.132  1.00  0.80           H  
ATOM   1706  HZ  PHE A 109       2.554  19.323  21.868  1.00  0.80           H  
ATOM   1707  N   GLU A 110      -2.706  17.362  24.780  1.00  0.85           N  
ATOM   1708  CA  GLU A 110      -3.629  18.494  24.777  1.00  0.85           C  
ATOM   1709  C   GLU A 110      -3.407  19.295  23.513  1.00  0.85           C  
ATOM   1710  O   GLU A 110      -2.262  19.614  23.195  1.00  0.85           O  
ATOM   1711  CB  GLU A 110      -3.421  19.366  26.018  1.00  0.85           C  
ATOM   1712  CG  GLU A 110      -4.437  20.498  26.182  1.00  0.85           C  
ATOM   1713  CD  GLU A 110      -4.251  21.282  27.465  1.00  0.85           C  
ATOM   1714  OE1 GLU A 110      -3.313  21.006  28.176  1.00  0.85           O  
ATOM   1715  OE2 GLU A 110      -5.057  22.144  27.743  1.00  0.85           O  
ATOM   1716  H   GLU A 110      -2.095  17.215  25.573  1.00  0.85           H  
ATOM   1717  HA  GLU A 110      -4.646  18.125  24.780  1.00  0.85           H  
ATOM   1718 1HB  GLU A 110      -3.467  18.742  26.909  1.00  0.85           H  
ATOM   1719 2HB  GLU A 110      -2.427  19.814  25.980  1.00  0.85           H  
ATOM   1720 1HG  GLU A 110      -4.342  21.180  25.336  1.00  0.85           H  
ATOM   1721 2HG  GLU A 110      -5.441  20.073  26.155  1.00  0.85           H  
ATOM   1722  N   HIS A 111      -4.473  19.655  22.807  1.00  0.91           N  
ATOM   1723  CA  HIS A 111      -4.241  20.389  21.573  1.00  0.91           C  
ATOM   1724  C   HIS A 111      -3.555  21.701  21.922  1.00  0.91           C  
ATOM   1725  O   HIS A 111      -3.920  22.364  22.887  1.00  0.91           O  
ATOM   1726  CB  HIS A 111      -5.538  20.744  20.812  1.00  0.91           C  
ATOM   1727  CG  HIS A 111      -6.345  19.611  20.286  1.00  0.91           C  
ATOM   1728  ND1 HIS A 111      -5.831  18.616  19.509  1.00  0.91           N  
ATOM   1729  CD2 HIS A 111      -7.662  19.373  20.380  1.00  0.91           C  
ATOM   1730  CE1 HIS A 111      -6.813  17.780  19.174  1.00  0.91           C  
ATOM   1731  NE2 HIS A 111      -7.925  18.227  19.695  1.00  0.91           N  
ATOM   1732  H   HIS A 111      -5.401  19.388  23.132  1.00  0.91           H  
ATOM   1733  HA  HIS A 111      -3.588  19.820  20.913  1.00  0.91           H  
ATOM   1734 1HB  HIS A 111      -6.185  21.323  21.472  1.00  0.91           H  
ATOM   1735 2HB  HIS A 111      -5.290  21.388  19.967  1.00  0.91           H  
ATOM   1736  HD2 HIS A 111      -8.382  19.984  20.911  1.00  0.91           H  
ATOM   1737  HE1 HIS A 111      -6.719  16.881  18.570  1.00  0.91           H  
ATOM   1738  HE2 HIS A 111      -8.856  17.804  19.620  1.00  0.91           H  
ATOM   1739  N   ARG A 112      -2.598  22.108  21.096  1.00  0.98           N  
ATOM   1740  CA  ARG A 112      -1.903  23.377  21.297  1.00  0.98           C  
ATOM   1741  C   ARG A 112      -2.199  24.332  20.156  1.00  0.98           C  
ATOM   1742  O   ARG A 112      -1.526  25.347  19.973  1.00  0.98           O  
ATOM   1743  CB  ARG A 112      -0.416  23.153  21.437  1.00  0.98           C  
ATOM   1744  CG  ARG A 112      -0.025  22.316  22.644  1.00  0.98           C  
ATOM   1745  CD  ARG A 112       1.425  22.193  22.746  1.00  0.98           C  
ATOM   1746  NE  ARG A 112       1.847  21.361  23.851  1.00  0.98           N  
ATOM   1747  CZ  ARG A 112       3.134  21.131  24.141  1.00  0.98           C  
ATOM   1748  NH1 ARG A 112       4.067  21.702  23.426  1.00  0.98           N  
ATOM   1749  NH2 ARG A 112       3.490  20.329  25.119  1.00  0.98           N  
ATOM   1750  H   ARG A 112      -2.327  21.516  20.325  1.00  0.98           H  
ATOM   1751  HA  ARG A 112      -2.261  23.828  22.222  1.00  0.98           H  
ATOM   1752 1HB  ARG A 112      -0.038  22.650  20.547  1.00  0.98           H  
ATOM   1753 2HB  ARG A 112       0.093  24.113  21.514  1.00  0.98           H  
ATOM   1754 1HG  ARG A 112      -0.403  22.786  23.552  1.00  0.98           H  
ATOM   1755 2HG  ARG A 112      -0.453  21.321  22.555  1.00  0.98           H  
ATOM   1756 1HD  ARG A 112       1.794  21.741  21.835  1.00  0.98           H  
ATOM   1757 2HD  ARG A 112       1.869  23.178  22.869  1.00  0.98           H  
ATOM   1758  HE  ARG A 112       1.138  20.896  24.410  1.00  0.98           H  
ATOM   1759 1HH1 ARG A 112       3.825  22.324  22.675  1.00  0.98           H  
ATOM   1760 2HH1 ARG A 112       5.049  21.491  23.641  1.00  0.98           H  
ATOM   1761 1HH2 ARG A 112       2.801  19.826  25.694  1.00  0.98           H  
ATOM   1762 2HH2 ARG A 112       4.477  20.170  25.285  1.00  0.98           H  
ATOM   1763  N   ASP A 113      -3.206  23.962  19.382  1.00  1.03           N  
ATOM   1764  CA  ASP A 113      -3.684  24.705  18.230  1.00  1.03           C  
ATOM   1765  C   ASP A 113      -5.153  24.344  18.035  1.00  1.03           C  
ATOM   1766  O   ASP A 113      -5.482  23.190  17.781  1.00  1.03           O  
ATOM   1767  CB  ASP A 113      -2.844  24.426  16.981  1.00  1.03           C  
ATOM   1768  CG  ASP A 113      -3.211  25.346  15.799  1.00  1.03           C  
ATOM   1769  OD1 ASP A 113      -4.276  25.927  15.784  1.00  1.03           O  
ATOM   1770  OD2 ASP A 113      -2.382  25.473  14.904  1.00  1.03           O  
ATOM   1771  H   ASP A 113      -3.689  23.113  19.630  1.00  1.03           H  
ATOM   1772  HA  ASP A 113      -3.621  25.773  18.447  1.00  1.03           H  
ATOM   1773 1HB  ASP A 113      -1.785  24.563  17.216  1.00  1.03           H  
ATOM   1774 2HB  ASP A 113      -2.981  23.388  16.676  1.00  1.03           H  
ATOM   1775  N   THR A 114      -6.020  25.326  18.243  1.00  1.04           N  
ATOM   1776  CA  THR A 114      -7.477  25.201  18.221  1.00  1.04           C  
ATOM   1777  C   THR A 114      -8.106  24.730  16.910  1.00  1.04           C  
ATOM   1778  O   THR A 114      -9.094  23.991  16.905  1.00  1.04           O  
ATOM   1779  CB  THR A 114      -8.117  26.554  18.563  1.00  1.04           C  
ATOM   1780  OG1 THR A 114      -7.739  26.950  19.891  1.00  1.04           O  
ATOM   1781  CG2 THR A 114      -9.630  26.465  18.456  1.00  1.04           C  
ATOM   1782  H   THR A 114      -5.629  26.241  18.422  1.00  1.04           H  
ATOM   1783  HA  THR A 114      -7.752  24.480  18.992  1.00  1.04           H  
ATOM   1784  HB  THR A 114      -7.759  27.306  17.857  1.00  1.04           H  
ATOM   1785  HG1 THR A 114      -8.169  27.784  20.110  1.00  1.04           H  
ATOM   1786 1HG2 THR A 114     -10.068  27.434  18.691  1.00  1.04           H  
ATOM   1787 2HG2 THR A 114      -9.908  26.180  17.439  1.00  1.04           H  
ATOM   1788 3HG2 THR A 114     -10.002  25.720  19.156  1.00  1.04           H  
ATOM   1789  N   ASN A 115      -7.600  25.204  15.787  1.00  1.02           N  
ATOM   1790  CA  ASN A 115      -8.273  24.951  14.518  1.00  1.02           C  
ATOM   1791  C   ASN A 115      -7.939  23.592  13.881  1.00  1.02           C  
ATOM   1792  O   ASN A 115      -7.347  23.503  12.804  1.00  1.02           O  
ATOM   1793  CB  ASN A 115      -7.983  26.103  13.595  1.00  1.02           C  
ATOM   1794  CG  ASN A 115      -8.548  27.415  14.142  1.00  1.02           C  
ATOM   1795  OD1 ASN A 115      -9.671  27.487  14.676  1.00  1.02           O  
ATOM   1796  ND2 ASN A 115      -7.781  28.464  14.013  1.00  1.02           N  
ATOM   1797  H   ASN A 115      -6.744  25.754  15.818  1.00  1.02           H  
ATOM   1798  HA  ASN A 115      -9.345  24.946  14.709  1.00  1.02           H  
ATOM   1799 1HB  ASN A 115      -6.903  26.203  13.459  1.00  1.02           H  
ATOM   1800 2HB  ASN A 115      -8.426  25.904  12.622  1.00  1.02           H  
ATOM   1801 1HD2 ASN A 115      -8.088  29.356  14.349  1.00  1.02           H  
ATOM   1802 2HD2 ASN A 115      -6.883  28.377  13.580  1.00  1.02           H  
ATOM   1803  N   LEU A 116      -8.413  22.528  14.531  1.00  0.96           N  
ATOM   1804  CA  LEU A 116      -8.148  21.130  14.142  1.00  0.96           C  
ATOM   1805  C   LEU A 116      -8.747  20.785  12.771  1.00  0.96           C  
ATOM   1806  O   LEU A 116      -8.231  19.948  12.012  1.00  0.96           O  
ATOM   1807  CB  LEU A 116      -8.762  20.194  15.197  1.00  0.96           C  
ATOM   1808  CG  LEU A 116      -7.919  19.937  16.392  1.00  0.96           C  
ATOM   1809  CD1 LEU A 116      -6.662  19.368  15.958  1.00  0.96           C  
ATOM   1810  CD2 LEU A 116      -7.697  21.214  17.114  1.00  0.96           C  
ATOM   1811  H   LEU A 116      -8.915  22.730  15.396  1.00  0.96           H  
ATOM   1812  HA  LEU A 116      -7.071  20.981  14.102  1.00  0.96           H  
ATOM   1813 1HB  LEU A 116      -9.713  20.605  15.529  1.00  0.96           H  
ATOM   1814 2HB  LEU A 116      -8.943  19.234  14.734  1.00  0.96           H  
ATOM   1815  HG  LEU A 116      -8.409  19.226  17.050  1.00  0.96           H  
ATOM   1816 1HD1 LEU A 116      -6.035  19.183  16.815  1.00  0.96           H  
ATOM   1817 2HD1 LEU A 116      -6.868  18.441  15.433  1.00  0.96           H  
ATOM   1818 3HD1 LEU A 116      -6.171  20.073  15.303  1.00  0.96           H  
ATOM   1819 1HD2 LEU A 116      -7.073  21.048  17.977  1.00  0.96           H  
ATOM   1820 2HD2 LEU A 116      -7.205  21.918  16.451  1.00  0.96           H  
ATOM   1821 3HD2 LEU A 116      -8.652  21.615  17.435  1.00  0.96           H  
ATOM   1822  N   ARG A 117      -9.810  21.499  12.425  1.00  0.88           N  
ATOM   1823  CA  ARG A 117     -10.505  21.333  11.162  1.00  0.88           C  
ATOM   1824  C   ARG A 117      -9.601  21.666   9.972  1.00  0.88           C  
ATOM   1825  O   ARG A 117      -9.897  21.281   8.844  1.00  0.88           O  
ATOM   1826  CB  ARG A 117     -11.736  22.217  11.108  1.00  0.88           C  
ATOM   1827  CG  ARG A 117     -11.440  23.711  11.030  1.00  0.88           C  
ATOM   1828  CD  ARG A 117     -12.675  24.529  11.151  1.00  0.88           C  
ATOM   1829  NE  ARG A 117     -12.399  25.949  11.003  1.00  0.88           N  
ATOM   1830  CZ  ARG A 117     -11.938  26.743  11.983  1.00  0.88           C  
ATOM   1831  NH1 ARG A 117     -11.699  26.235  13.170  1.00  0.88           N  
ATOM   1832  NH2 ARG A 117     -11.722  28.027  11.739  1.00  0.88           N  
ATOM   1833  H   ARG A 117     -10.157  22.175  13.090  1.00  0.88           H  
ATOM   1834  HA  ARG A 117     -10.823  20.292  11.081  1.00  0.88           H  
ATOM   1835 1HB  ARG A 117     -12.332  21.950  10.237  1.00  0.88           H  
ATOM   1836 2HB  ARG A 117     -12.349  22.041  11.992  1.00  0.88           H  
ATOM   1837 1HG  ARG A 117     -10.752  23.992  11.831  1.00  0.88           H  
ATOM   1838 2HG  ARG A 117     -10.982  23.937  10.066  1.00  0.88           H  
ATOM   1839 1HD  ARG A 117     -13.380  24.237  10.375  1.00  0.88           H  
ATOM   1840 2HD  ARG A 117     -13.125  24.368  12.130  1.00  0.88           H  
ATOM   1841  HE  ARG A 117     -12.569  26.368  10.098  1.00  0.88           H  
ATOM   1842 1HH1 ARG A 117     -11.864  25.255  13.342  1.00  0.88           H  
ATOM   1843 2HH1 ARG A 117     -11.299  26.812  13.906  1.00  0.88           H  
ATOM   1844 1HH2 ARG A 117     -11.908  28.398  10.817  1.00  0.88           H  
ATOM   1845 2HH2 ARG A 117     -11.390  28.647  12.465  1.00  0.88           H  
ATOM   1846  N   ASN A 118      -8.505  22.401  10.209  1.00  0.81           N  
ATOM   1847  CA  ASN A 118      -7.613  22.771   9.126  1.00  0.81           C  
ATOM   1848  C   ASN A 118      -6.489  21.760   8.910  1.00  0.81           C  
ATOM   1849  O   ASN A 118      -5.635  21.962   8.043  1.00  0.81           O  
ATOM   1850  CB  ASN A 118      -7.029  24.145   9.359  1.00  0.81           C  
ATOM   1851  CG  ASN A 118      -8.044  25.254   9.225  1.00  0.81           C  
ATOM   1852  OD1 ASN A 118      -9.052  25.145   8.510  1.00  0.81           O  
ATOM   1853  ND2 ASN A 118      -7.775  26.345   9.888  1.00  0.81           N  
ATOM   1854  H   ASN A 118      -8.263  22.703  11.153  1.00  0.81           H  
ATOM   1855  HA  ASN A 118      -8.192  22.802   8.203  1.00  0.81           H  
ATOM   1856 1HB  ASN A 118      -6.605  24.183  10.362  1.00  0.81           H  
ATOM   1857 2HB  ASN A 118      -6.217  24.319   8.655  1.00  0.81           H  
ATOM   1858 1HD2 ASN A 118      -8.390  27.129   9.833  1.00  0.81           H  
ATOM   1859 2HD2 ASN A 118      -6.939  26.401  10.431  1.00  0.81           H  
ATOM   1860  N   ILE A 119      -6.475  20.656   9.666  1.00  0.74           N  
ATOM   1861  CA  ILE A 119      -5.423  19.676   9.424  1.00  0.74           C  
ATOM   1862  C   ILE A 119      -5.774  18.955   8.153  1.00  0.74           C  
ATOM   1863  O   ILE A 119      -6.818  18.320   8.043  1.00  0.74           O  
ATOM   1864  CB  ILE A 119      -5.251  18.716  10.604  1.00  0.74           C  
ATOM   1865  CG1 ILE A 119      -4.823  19.480  11.812  1.00  0.74           C  
ATOM   1866  CG2 ILE A 119      -4.252  17.636  10.264  1.00  0.74           C  
ATOM   1867  CD1 ILE A 119      -4.867  18.706  13.030  1.00  0.74           C  
ATOM   1868  H   ILE A 119      -7.171  20.497  10.394  1.00  0.74           H  
ATOM   1869  HA  ILE A 119      -4.479  20.167   9.254  1.00  0.74           H  
ATOM   1870  HB  ILE A 119      -6.213  18.265  10.830  1.00  0.74           H  
ATOM   1871 1HG1 ILE A 119      -3.809  19.809  11.672  1.00  0.74           H  
ATOM   1872 2HG1 ILE A 119      -5.471  20.349  11.930  1.00  0.74           H  
ATOM   1873 1HG2 ILE A 119      -4.153  16.961  11.088  1.00  0.74           H  
ATOM   1874 2HG2 ILE A 119      -4.600  17.104   9.400  1.00  0.74           H  
ATOM   1875 3HG2 ILE A 119      -3.292  18.083  10.049  1.00  0.74           H  
ATOM   1876 1HD1 ILE A 119      -4.541  19.323  13.851  1.00  0.74           H  
ATOM   1877 2HD1 ILE A 119      -5.892  18.378  13.199  1.00  0.74           H  
ATOM   1878 3HD1 ILE A 119      -4.213  17.846  12.939  1.00  0.74           H  
ATOM   1879  N   SER A 120      -4.910  19.109   7.167  1.00  0.69           N  
ATOM   1880  CA  SER A 120      -5.202  18.593   5.845  1.00  0.69           C  
ATOM   1881  C   SER A 120      -4.397  17.376   5.484  1.00  0.69           C  
ATOM   1882  O   SER A 120      -4.689  16.715   4.486  1.00  0.69           O  
ATOM   1883  CB  SER A 120      -4.998  19.674   4.815  1.00  0.69           C  
ATOM   1884  OG  SER A 120      -3.661  20.104   4.793  1.00  0.69           O  
ATOM   1885  H   SER A 120      -4.038  19.601   7.361  1.00  0.69           H  
ATOM   1886  HA  SER A 120      -6.256  18.307   5.819  1.00  0.69           H  
ATOM   1887 1HB  SER A 120      -5.274  19.289   3.836  1.00  0.69           H  
ATOM   1888 2HB  SER A 120      -5.652  20.518   5.036  1.00  0.69           H  
ATOM   1889  HG  SER A 120      -3.126  19.307   4.890  1.00  0.69           H  
ATOM   1890  N   SER A 121      -3.382  17.058   6.270  1.00  0.66           N  
ATOM   1891  CA  SER A 121      -2.634  15.854   5.943  1.00  0.66           C  
ATOM   1892  C   SER A 121      -1.894  15.256   7.118  1.00  0.66           C  
ATOM   1893  O   SER A 121      -1.520  15.957   8.065  1.00  0.66           O  
ATOM   1894  CB  SER A 121      -1.641  16.141   4.831  1.00  0.66           C  
ATOM   1895  OG  SER A 121      -0.645  17.030   5.252  1.00  0.66           O  
ATOM   1896  H   SER A 121      -3.134  17.651   7.065  1.00  0.66           H  
ATOM   1897  HA  SER A 121      -3.336  15.107   5.581  1.00  0.66           H  
ATOM   1898 1HB  SER A 121      -1.190  15.204   4.524  1.00  0.66           H  
ATOM   1899 2HB  SER A 121      -2.158  16.549   3.967  1.00  0.66           H  
ATOM   1900  HG  SER A 121      -0.153  16.561   5.931  1.00  0.66           H  
ATOM   1901  N   ILE A 122      -1.601  13.967   7.001  1.00  0.64           N  
ATOM   1902  CA  ILE A 122      -0.728  13.305   7.954  1.00  0.64           C  
ATOM   1903  C   ILE A 122       0.500  12.815   7.190  1.00  0.64           C  
ATOM   1904  O   ILE A 122       0.394  12.280   6.082  1.00  0.64           O  
ATOM   1905  CB  ILE A 122      -1.442  12.155   8.696  1.00  0.64           C  
ATOM   1906  CG1 ILE A 122      -0.507  11.548   9.762  1.00  0.64           C  
ATOM   1907  CG2 ILE A 122      -1.935  11.148   7.746  1.00  0.64           C  
ATOM   1908  CD1 ILE A 122      -1.182  10.593  10.731  1.00  0.64           C  
ATOM   1909  H   ILE A 122      -1.994  13.445   6.216  1.00  0.64           H  
ATOM   1910  HA  ILE A 122      -0.406  14.029   8.690  1.00  0.64           H  
ATOM   1911  HB  ILE A 122      -2.292  12.552   9.223  1.00  0.64           H  
ATOM   1912 1HG1 ILE A 122       0.307  11.057   9.265  1.00  0.64           H  
ATOM   1913 2HG1 ILE A 122      -0.098  12.345  10.350  1.00  0.64           H  
ATOM   1914 1HG2 ILE A 122      -2.456  10.356   8.274  1.00  0.64           H  
ATOM   1915 2HG2 ILE A 122      -2.622  11.632   7.051  1.00  0.64           H  
ATOM   1916 3HG2 ILE A 122      -1.091  10.736   7.207  1.00  0.64           H  
ATOM   1917 1HD1 ILE A 122      -0.469  10.236  11.427  1.00  0.64           H  
ATOM   1918 2HD1 ILE A 122      -1.976  11.081  11.260  1.00  0.64           H  
ATOM   1919 3HD1 ILE A 122      -1.579   9.760  10.186  1.00  0.64           H  
ATOM   1920  N   VAL A 123       1.668  13.032   7.772  1.00  0.63           N  
ATOM   1921  CA  VAL A 123       2.932  12.678   7.144  1.00  0.63           C  
ATOM   1922  C   VAL A 123       3.722  11.711   7.990  1.00  0.63           C  
ATOM   1923  O   VAL A 123       3.831  11.867   9.210  1.00  0.63           O  
ATOM   1924  CB  VAL A 123       3.782  13.933   6.876  1.00  0.63           C  
ATOM   1925  CG1 VAL A 123       5.111  13.560   6.244  1.00  0.63           C  
ATOM   1926  CG2 VAL A 123       3.008  14.863   5.974  1.00  0.63           C  
ATOM   1927  H   VAL A 123       1.672  13.474   8.684  1.00  0.63           H  
ATOM   1928  HA  VAL A 123       2.722  12.200   6.192  1.00  0.63           H  
ATOM   1929  HB  VAL A 123       3.993  14.427   7.810  1.00  0.63           H  
ATOM   1930 1HG1 VAL A 123       5.689  14.465   6.067  1.00  0.63           H  
ATOM   1931 2HG1 VAL A 123       5.673  12.905   6.902  1.00  0.63           H  
ATOM   1932 3HG1 VAL A 123       4.927  13.051   5.292  1.00  0.63           H  
ATOM   1933 1HG2 VAL A 123       3.595  15.749   5.779  1.00  0.63           H  
ATOM   1934 2HG2 VAL A 123       2.811  14.354   5.051  1.00  0.63           H  
ATOM   1935 3HG2 VAL A 123       2.070  15.147   6.447  1.00  0.63           H  
ATOM   1936  N   PHE A 124       4.269  10.696   7.352  1.00  0.63           N  
ATOM   1937  CA  PHE A 124       5.020   9.724   8.101  1.00  0.63           C  
ATOM   1938  C   PHE A 124       6.418   9.621   7.527  1.00  0.63           C  
ATOM   1939  O   PHE A 124       6.632   9.855   6.331  1.00  0.63           O  
ATOM   1940  CB  PHE A 124       4.385   8.386   7.943  1.00  0.63           C  
ATOM   1941  CG  PHE A 124       2.992   8.386   8.139  1.00  0.63           C  
ATOM   1942  CD1 PHE A 124       2.181   8.441   7.016  1.00  0.63           C  
ATOM   1943  CD2 PHE A 124       2.451   8.382   9.344  1.00  0.63           C  
ATOM   1944  CE1 PHE A 124       0.853   8.465   7.127  1.00  0.63           C  
ATOM   1945  CE2 PHE A 124       1.123   8.421   9.453  1.00  0.63           C  
ATOM   1946  CZ  PHE A 124       0.317   8.452   8.352  1.00  0.63           C  
ATOM   1947  H   PHE A 124       4.130  10.594   6.350  1.00  0.63           H  
ATOM   1948  HA  PHE A 124       5.077  10.016   9.145  1.00  0.63           H  
ATOM   1949 1HB  PHE A 124       4.576   8.036   6.938  1.00  0.63           H  
ATOM   1950 2HB  PHE A 124       4.830   7.699   8.658  1.00  0.63           H  
ATOM   1951  HD1 PHE A 124       2.645   8.457   6.031  1.00  0.63           H  
ATOM   1952  HD2 PHE A 124       3.094   8.357  10.223  1.00  0.63           H  
ATOM   1953  HE1 PHE A 124       0.222   8.501   6.247  1.00  0.63           H  
ATOM   1954  HE2 PHE A 124       0.671   8.428  10.423  1.00  0.63           H  
ATOM   1955  HZ  PHE A 124      -0.757   8.477   8.472  1.00  0.63           H  
ATOM   1956  N   GLY A 125       7.364   9.183   8.340  1.00  0.64           N  
ATOM   1957  CA  GLY A 125       8.707   9.003   7.818  1.00  0.64           C  
ATOM   1958  C   GLY A 125       9.634   8.222   8.734  1.00  0.64           C  
ATOM   1959  O   GLY A 125       9.204   7.609   9.715  1.00  0.64           O  
ATOM   1960  H   GLY A 125       7.144   9.017   9.323  1.00  0.64           H  
ATOM   1961 1HA  GLY A 125       8.635   8.502   6.866  1.00  0.64           H  
ATOM   1962 2HA  GLY A 125       9.142   9.982   7.620  1.00  0.64           H  
ATOM   1963  N   GLY A 126      10.919   8.236   8.401  1.00  0.65           N  
ATOM   1964  CA  GLY A 126      11.894   7.481   9.173  1.00  0.65           C  
ATOM   1965  C   GLY A 126      11.929   6.011   8.767  1.00  0.65           C  
ATOM   1966  O   GLY A 126      11.555   5.634   7.647  1.00  0.65           O  
ATOM   1967  H   GLY A 126      11.223   8.767   7.595  1.00  0.65           H  
ATOM   1968 1HA  GLY A 126      12.885   7.916   9.040  1.00  0.65           H  
ATOM   1969 2HA  GLY A 126      11.661   7.562  10.234  1.00  0.65           H  
ATOM   1970  N   ASP A 127      12.391   5.178   9.687  1.00  0.66           N  
ATOM   1971  CA  ASP A 127      12.664   3.762   9.459  1.00  0.66           C  
ATOM   1972  C   ASP A 127      11.410   2.895   9.553  1.00  0.66           C  
ATOM   1973  O   ASP A 127      11.296   1.994  10.401  1.00  0.66           O  
ATOM   1974  CB  ASP A 127      13.670   3.336  10.505  1.00  0.66           C  
ATOM   1975  CG  ASP A 127      15.014   4.029  10.305  1.00  0.66           C  
ATOM   1976  OD1 ASP A 127      15.436   4.132   9.178  1.00  0.66           O  
ATOM   1977  OD2 ASP A 127      15.600   4.505  11.286  1.00  0.66           O  
ATOM   1978  H   ASP A 127      12.604   5.571  10.597  1.00  0.66           H  
ATOM   1979  HA  ASP A 127      13.092   3.648   8.463  1.00  0.66           H  
ATOM   1980 1HB  ASP A 127      13.285   3.585  11.495  1.00  0.66           H  
ATOM   1981 2HB  ASP A 127      13.807   2.262  10.453  1.00  0.66           H  
ATOM   1982  N   LEU A 128      10.496   3.166   8.629  1.00  0.68           N  
ATOM   1983  CA  LEU A 128       9.181   2.551   8.585  1.00  0.68           C  
ATOM   1984  C   LEU A 128       8.677   2.149   7.199  1.00  0.68           C  
ATOM   1985  O   LEU A 128       8.667   2.930   6.242  1.00  0.68           O  
ATOM   1986  CB  LEU A 128       8.198   3.498   9.295  1.00  0.68           C  
ATOM   1987  CG  LEU A 128       6.719   3.180   9.242  1.00  0.68           C  
ATOM   1988  CD1 LEU A 128       6.459   1.930   9.864  1.00  0.68           C  
ATOM   1989  CD2 LEU A 128       5.965   4.275  10.015  1.00  0.68           C  
ATOM   1990  H   LEU A 128      10.732   3.908   7.969  1.00  0.68           H  
ATOM   1991  HA  LEU A 128       9.231   1.637   9.179  1.00  0.68           H  
ATOM   1992 1HB  LEU A 128       8.477   3.539  10.337  1.00  0.68           H  
ATOM   1993 2HB  LEU A 128       8.328   4.499   8.875  1.00  0.68           H  
ATOM   1994  HG  LEU A 128       6.387   3.121   8.216  1.00  0.68           H  
ATOM   1995 1HD1 LEU A 128       5.399   1.723   9.816  1.00  0.68           H  
ATOM   1996 2HD1 LEU A 128       6.971   1.175   9.351  1.00  0.68           H  
ATOM   1997 3HD1 LEU A 128       6.802   1.971  10.874  1.00  0.68           H  
ATOM   1998 1HD2 LEU A 128       4.900   4.062  10.001  1.00  0.68           H  
ATOM   1999 2HD2 LEU A 128       6.304   4.296  11.032  1.00  0.68           H  
ATOM   2000 3HD2 LEU A 128       6.153   5.244   9.565  1.00  0.68           H  
ATOM   2001  N   THR A 129       8.251   0.894   7.127  1.00  0.70           N  
ATOM   2002  CA  THR A 129       7.617   0.302   5.961  1.00  0.70           C  
ATOM   2003  C   THR A 129       6.136   0.220   6.262  1.00  0.70           C  
ATOM   2004  O   THR A 129       5.742  -0.225   7.341  1.00  0.70           O  
ATOM   2005  CB  THR A 129       8.198  -1.074   5.631  1.00  0.70           C  
ATOM   2006  OG1 THR A 129       9.582  -0.947   5.283  1.00  0.70           O  
ATOM   2007  CG2 THR A 129       7.430  -1.711   4.531  1.00  0.70           C  
ATOM   2008  H   THR A 129       8.327   0.324   7.973  1.00  0.70           H  
ATOM   2009  HA  THR A 129       7.753   0.956   5.099  1.00  0.70           H  
ATOM   2010  HB  THR A 129       8.138  -1.682   6.487  1.00  0.70           H  
ATOM   2011  HG1 THR A 129       9.666  -0.347   4.537  1.00  0.70           H  
ATOM   2012 1HG2 THR A 129       7.847  -2.692   4.315  1.00  0.70           H  
ATOM   2013 2HG2 THR A 129       6.384  -1.824   4.821  1.00  0.70           H  
ATOM   2014 3HG2 THR A 129       7.499  -1.072   3.657  1.00  0.70           H  
ATOM   2015  N   PHE A 130       5.308   0.651   5.326  1.00  0.71           N  
ATOM   2016  CA  PHE A 130       3.879   0.722   5.568  1.00  0.71           C  
ATOM   2017  C   PHE A 130       3.116  -0.246   4.684  1.00  0.71           C  
ATOM   2018  O   PHE A 130       3.540  -0.556   3.567  1.00  0.71           O  
ATOM   2019  CB  PHE A 130       3.398   2.100   5.203  1.00  0.71           C  
ATOM   2020  CG  PHE A 130       3.979   3.193   5.867  1.00  0.71           C  
ATOM   2021  CD1 PHE A 130       5.158   3.658   5.345  1.00  0.71           C  
ATOM   2022  CD2 PHE A 130       3.402   3.828   6.924  1.00  0.71           C  
ATOM   2023  CE1 PHE A 130       5.776   4.714   5.863  1.00  0.71           C  
ATOM   2024  CE2 PHE A 130       4.027   4.917   7.452  1.00  0.71           C  
ATOM   2025  CZ  PHE A 130       5.240   5.347   6.902  1.00  0.71           C  
ATOM   2026  H   PHE A 130       5.654   0.955   4.415  1.00  0.71           H  
ATOM   2027  HA  PHE A 130       3.669   0.503   6.608  1.00  0.71           H  
ATOM   2028 1HB  PHE A 130       3.671   2.235   4.218  1.00  0.71           H  
ATOM   2029 2HB  PHE A 130       2.310   2.163   5.280  1.00  0.71           H  
ATOM   2030  HD1 PHE A 130       5.595   3.144   4.488  1.00  0.71           H  
ATOM   2031  HD2 PHE A 130       2.454   3.468   7.329  1.00  0.71           H  
ATOM   2032  HE1 PHE A 130       6.702   5.049   5.446  1.00  0.71           H  
ATOM   2033  HE2 PHE A 130       3.588   5.439   8.301  1.00  0.71           H  
ATOM   2034  HZ  PHE A 130       5.772   6.189   7.307  1.00  0.71           H  
ATOM   2035  N   TYR A 131       1.973  -0.690   5.168  1.00  0.72           N  
ATOM   2036  CA  TYR A 131       1.111  -1.531   4.363  1.00  0.72           C  
ATOM   2037  C   TYR A 131      -0.254  -0.895   4.112  1.00  0.72           C  
ATOM   2038  O   TYR A 131      -0.878  -1.147   3.078  1.00  0.72           O  
ATOM   2039  CB  TYR A 131       1.023  -2.899   5.010  1.00  0.72           C  
ATOM   2040  CG  TYR A 131       2.401  -3.527   5.089  1.00  0.72           C  
ATOM   2041  CD1 TYR A 131       3.050  -3.679   6.303  1.00  0.72           C  
ATOM   2042  CD2 TYR A 131       3.031  -3.917   3.910  1.00  0.72           C  
ATOM   2043  CE1 TYR A 131       4.315  -4.238   6.337  1.00  0.72           C  
ATOM   2044  CE2 TYR A 131       4.287  -4.470   3.942  1.00  0.72           C  
ATOM   2045  CZ  TYR A 131       4.930  -4.639   5.142  1.00  0.72           C  
ATOM   2046  OH  TYR A 131       6.180  -5.214   5.161  1.00  0.72           O  
ATOM   2047  H   TYR A 131       1.695  -0.427   6.108  1.00  0.72           H  
ATOM   2048  HA  TYR A 131       1.577  -1.663   3.389  1.00  0.72           H  
ATOM   2049 1HB  TYR A 131       0.617  -2.810   6.022  1.00  0.72           H  
ATOM   2050 2HB  TYR A 131       0.369  -3.550   4.432  1.00  0.72           H  
ATOM   2051  HD1 TYR A 131       2.563  -3.368   7.225  1.00  0.72           H  
ATOM   2052  HD2 TYR A 131       2.522  -3.784   2.957  1.00  0.72           H  
ATOM   2053  HE1 TYR A 131       4.824  -4.368   7.291  1.00  0.72           H  
ATOM   2054  HE2 TYR A 131       4.771  -4.777   3.014  1.00  0.72           H  
ATOM   2055  HH  TYR A 131       6.428  -5.430   6.077  1.00  0.72           H  
ATOM   2056  N   HIS A 132      -0.710  -0.065   5.050  1.00  0.74           N  
ATOM   2057  CA  HIS A 132      -2.033   0.556   4.960  1.00  0.74           C  
ATOM   2058  C   HIS A 132      -2.134   1.862   5.733  1.00  0.74           C  
ATOM   2059  O   HIS A 132      -1.594   2.013   6.830  1.00  0.74           O  
ATOM   2060  CB  HIS A 132      -3.130  -0.399   5.456  1.00  0.74           C  
ATOM   2061  CG  HIS A 132      -4.529   0.166   5.391  1.00  0.74           C  
ATOM   2062  ND1 HIS A 132      -5.230   0.311   4.212  1.00  0.74           N  
ATOM   2063  CD2 HIS A 132      -5.347   0.624   6.377  1.00  0.74           C  
ATOM   2064  CE1 HIS A 132      -6.420   0.834   4.472  1.00  0.74           C  
ATOM   2065  NE2 HIS A 132      -6.516   1.031   5.779  1.00  0.74           N  
ATOM   2066  H   HIS A 132      -0.141   0.103   5.878  1.00  0.74           H  
ATOM   2067  HA  HIS A 132      -2.244   0.787   3.916  1.00  0.74           H  
ATOM   2068 1HB  HIS A 132      -3.106  -1.315   4.866  1.00  0.74           H  
ATOM   2069 2HB  HIS A 132      -2.936  -0.671   6.474  1.00  0.74           H  
ATOM   2070  HD1 HIS A 132      -4.906   0.067   3.296  1.00  0.74           H  
ATOM   2071  HD2 HIS A 132      -5.226   0.710   7.459  1.00  0.74           H  
ATOM   2072  HE1 HIS A 132      -7.128   1.029   3.667  1.00  0.74           H  
ATOM   2073  N   CYS A 133      -2.842   2.828   5.167  1.00  0.79           N  
ATOM   2074  CA  CYS A 133      -3.082   4.056   5.904  1.00  0.79           C  
ATOM   2075  C   CYS A 133      -4.260   4.837   5.357  1.00  0.79           C  
ATOM   2076  O   CYS A 133      -4.413   4.988   4.141  1.00  0.79           O  
ATOM   2077  CB  CYS A 133      -1.869   4.976   5.938  1.00  0.79           C  
ATOM   2078  SG  CYS A 133      -2.155   6.404   6.997  1.00  0.79           S  
ATOM   2079  H   CYS A 133      -3.253   2.694   4.255  1.00  0.79           H  
ATOM   2080  HA  CYS A 133      -3.311   3.780   6.926  1.00  0.79           H  
ATOM   2081 1HB  CYS A 133      -1.000   4.441   6.323  1.00  0.79           H  
ATOM   2082 2HB  CYS A 133      -1.635   5.328   4.938  1.00  0.79           H  
ATOM   2083  HG  CYS A 133      -2.762   5.706   7.978  1.00  0.79           H  
ATOM   2084  N   GLY A 134      -5.079   5.353   6.267  1.00  0.89           N  
ATOM   2085  CA  GLY A 134      -6.224   6.163   5.867  1.00  0.89           C  
ATOM   2086  C   GLY A 134      -6.925   6.820   7.047  1.00  0.89           C  
ATOM   2087  O   GLY A 134      -6.435   6.788   8.177  1.00  0.89           O  
ATOM   2088  H   GLY A 134      -4.884   5.163   7.252  1.00  0.89           H  
ATOM   2089 1HA  GLY A 134      -5.891   6.931   5.169  1.00  0.89           H  
ATOM   2090 2HA  GLY A 134      -6.933   5.535   5.329  1.00  0.89           H  
ATOM   2091  N   SER A 135      -8.082   7.418   6.776  1.00  1.09           N  
ATOM   2092  CA  SER A 135      -8.812   8.182   7.786  1.00  1.09           C  
ATOM   2093  C   SER A 135     -10.308   7.978   7.666  1.00  1.09           C  
ATOM   2094  O   SER A 135     -10.853   7.911   6.561  1.00  1.09           O  
ATOM   2095  CB  SER A 135      -8.490   9.656   7.629  1.00  1.09           C  
ATOM   2096  OG  SER A 135      -9.208  10.447   8.533  1.00  1.09           O  
ATOM   2097  H   SER A 135      -8.451   7.373   5.836  1.00  1.09           H  
ATOM   2098  HA  SER A 135      -8.503   7.844   8.770  1.00  1.09           H  
ATOM   2099 1HB  SER A 135      -7.426   9.803   7.773  1.00  1.09           H  
ATOM   2100 2HB  SER A 135      -8.728   9.963   6.613  1.00  1.09           H  
ATOM   2101  HG  SER A 135     -10.019   9.957   8.725  1.00  1.09           H  
ATOM   2102  N   TYR A 136     -10.963   7.874   8.819  1.00  1.41           N  
ATOM   2103  CA  TYR A 136     -12.392   7.631   8.860  1.00  1.41           C  
ATOM   2104  C   TYR A 136     -13.117   8.673   9.704  1.00  1.41           C  
ATOM   2105  O   TYR A 136     -12.584   9.177  10.696  1.00  1.41           O  
ATOM   2106  CB  TYR A 136     -12.616   6.233   9.429  1.00  1.41           C  
ATOM   2107  CG  TYR A 136     -11.871   5.184   8.622  1.00  1.41           C  
ATOM   2108  CD1 TYR A 136     -10.534   4.903   8.940  1.00  1.41           C  
ATOM   2109  CD2 TYR A 136     -12.480   4.532   7.566  1.00  1.41           C  
ATOM   2110  CE1 TYR A 136      -9.824   3.977   8.203  1.00  1.41           C  
ATOM   2111  CE2 TYR A 136     -11.767   3.602   6.829  1.00  1.41           C  
ATOM   2112  CZ  TYR A 136     -10.445   3.324   7.142  1.00  1.41           C  
ATOM   2113  OH  TYR A 136      -9.743   2.399   6.397  1.00  1.41           O  
ATOM   2114  H   TYR A 136     -10.434   7.934   9.690  1.00  1.41           H  
ATOM   2115  HA  TYR A 136     -12.789   7.683   7.847  1.00  1.41           H  
ATOM   2116 1HB  TYR A 136     -12.264   6.192  10.463  1.00  1.41           H  
ATOM   2117 2HB  TYR A 136     -13.678   5.992   9.422  1.00  1.41           H  
ATOM   2118  HD1 TYR A 136     -10.049   5.425   9.771  1.00  1.41           H  
ATOM   2119  HD2 TYR A 136     -13.516   4.753   7.313  1.00  1.41           H  
ATOM   2120  HE1 TYR A 136      -8.781   3.765   8.450  1.00  1.41           H  
ATOM   2121  HE2 TYR A 136     -12.246   3.089   5.995  1.00  1.41           H  
ATOM   2122  HH  TYR A 136      -8.854   2.297   6.758  1.00  1.41           H  
ATOM   2123  N   GLN A 137     -14.361   8.960   9.328  1.00  1.89           N  
ATOM   2124  CA  GLN A 137     -15.211   9.902  10.060  1.00  1.89           C  
ATOM   2125  C   GLN A 137     -16.510   9.227  10.499  1.00  1.89           C  
ATOM   2126  O   GLN A 137     -17.602   9.763  10.294  1.00  1.89           O  
ATOM   2127  CB  GLN A 137     -15.524  11.147   9.220  1.00  1.89           C  
ATOM   2128  CG  GLN A 137     -14.295  11.982   8.826  1.00  1.89           C  
ATOM   2129  CD  GLN A 137     -14.674  13.324   8.183  1.00  1.89           C  
ATOM   2130  OE1 GLN A 137     -15.262  13.379   7.091  1.00  1.89           O  
ATOM   2131  NE2 GLN A 137     -14.360  14.416   8.887  1.00  1.89           N  
ATOM   2132  H   GLN A 137     -14.738   8.514   8.502  1.00  1.89           H  
ATOM   2133  HA  GLN A 137     -14.687  10.227  10.961  1.00  1.89           H  
ATOM   2134 1HB  GLN A 137     -16.049  10.857   8.313  1.00  1.89           H  
ATOM   2135 2HB  GLN A 137     -16.184  11.801   9.790  1.00  1.89           H  
ATOM   2136 1HG  GLN A 137     -13.705  12.176   9.702  1.00  1.89           H  
ATOM   2137 2HG  GLN A 137     -13.705  11.418   8.107  1.00  1.89           H  
ATOM   2138 1HE2 GLN A 137     -14.605  15.323   8.556  1.00  1.89           H  
ATOM   2139 2HE2 GLN A 137     -13.880  14.326   9.806  1.00  1.89           H  
ATOM   2140  N   SER A 138     -16.371   8.019  11.033  1.00  2.53           N  
ATOM   2141  CA  SER A 138     -17.498   7.214  11.482  1.00  2.53           C  
ATOM   2142  C   SER A 138     -17.829   7.496  12.944  1.00  2.53           C  
ATOM   2143  O   SER A 138     -18.909   7.142  13.417  1.00  2.53           O  
ATOM   2144  OXT SER A 138     -16.936   7.882  13.696  1.00  2.53           O  
ATOM   2145  CB  SER A 138     -17.186   5.741  11.296  1.00  2.53           C  
ATOM   2146  OG  SER A 138     -18.193   4.938  11.843  1.00  2.53           O  
ATOM   2147  H   SER A 138     -15.434   7.663  11.154  1.00  2.53           H  
ATOM   2148  HA  SER A 138     -18.370   7.468  10.878  1.00  2.53           H  
ATOM   2149 1HB  SER A 138     -17.081   5.524  10.233  1.00  2.53           H  
ATOM   2150 2HB  SER A 138     -16.233   5.509  11.772  1.00  2.53           H  
ATOM   2151  HG  SER A 138     -17.923   4.030  11.685  1.00  2.53           H  
TER    2152
ENDMDL

