REMARK ID 174522 MODEL 1 2021-12-25_00000025_1_19
PFRMAT TS
TARGET 2021-12-25_00000025_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.291  -1.156  -1.146  1.00  0.94           N  
ATOM      2  CA  VAL A   1       3.708  -0.870  -0.977  1.00  0.94           C  
ATOM      3  C   VAL A   1       3.943   0.476  -0.313  1.00  0.94           C  
ATOM      4  O   VAL A   1       3.014   1.240  -0.065  1.00  0.94           O  
ATOM      5  CB  VAL A   1       4.426  -0.875  -2.340  1.00  0.94           C  
ATOM      6  CG1 VAL A   1       4.290  -2.237  -3.001  1.00  0.94           C  
ATOM      7  CG2 VAL A   1       3.842   0.217  -3.210  1.00  0.94           C  
ATOM      8 1H   VAL A   1       2.173  -1.851  -1.867  1.00  0.94           H  
ATOM      9 2H   VAL A   1       1.910  -1.508  -0.282  1.00  0.94           H  
ATOM     10 3H   VAL A   1       1.779  -0.322  -1.413  1.00  0.94           H  
ATOM     11  HA  VAL A   1       4.142  -1.648  -0.348  1.00  0.94           H  
ATOM     12  HB  VAL A   1       5.489  -0.687  -2.189  1.00  0.94           H  
ATOM     13 1HG1 VAL A   1       4.811  -2.231  -3.958  1.00  0.94           H  
ATOM     14 2HG1 VAL A   1       4.725  -2.999  -2.355  1.00  0.94           H  
ATOM     15 3HG1 VAL A   1       3.234  -2.458  -3.163  1.00  0.94           H  
ATOM     16 1HG2 VAL A   1       4.354   0.230  -4.171  1.00  0.94           H  
ATOM     17 2HG2 VAL A   1       2.779   0.025  -3.363  1.00  0.94           H  
ATOM     18 3HG2 VAL A   1       3.973   1.181  -2.715  1.00  0.94           H  
ATOM     19  N   LEU A   2       5.204   0.757  -0.017  1.00  0.85           N  
ATOM     20  CA  LEU A   2       5.596   2.021   0.590  1.00  0.85           C  
ATOM     21  C   LEU A   2       7.013   2.358   0.125  1.00  0.85           C  
ATOM     22  O   LEU A   2       7.918   1.537   0.282  1.00  0.85           O  
ATOM     23  CB  LEU A   2       5.518   1.896   2.121  1.00  0.85           C  
ATOM     24  CG  LEU A   2       5.869   3.118   2.905  1.00  0.85           C  
ATOM     25  CD1 LEU A   2       4.875   4.169   2.577  1.00  0.85           C  
ATOM     26  CD2 LEU A   2       5.843   2.810   4.389  1.00  0.85           C  
ATOM     27  H   LEU A   2       5.930   0.088  -0.233  1.00  0.85           H  
ATOM     28  HA  LEU A   2       4.922   2.811   0.254  1.00  0.85           H  
ATOM     29 1HB  LEU A   2       4.506   1.615   2.391  1.00  0.85           H  
ATOM     30 2HB  LEU A   2       6.189   1.099   2.439  1.00  0.85           H  
ATOM     31  HG  LEU A   2       6.846   3.460   2.615  1.00  0.85           H  
ATOM     32 1HD1 LEU A   2       5.075   5.078   3.105  1.00  0.85           H  
ATOM     33 2HD1 LEU A   2       4.936   4.354   1.510  1.00  0.85           H  
ATOM     34 3HD1 LEU A   2       3.883   3.818   2.844  1.00  0.85           H  
ATOM     35 1HD2 LEU A   2       6.085   3.705   4.959  1.00  0.85           H  
ATOM     36 2HD2 LEU A   2       4.851   2.468   4.661  1.00  0.85           H  
ATOM     37 3HD2 LEU A   2       6.573   2.033   4.612  1.00  0.85           H  
ATOM     38  N   ASP A   3       7.209   3.536  -0.470  1.00  0.77           N  
ATOM     39  CA  ASP A   3       8.526   3.914  -0.976  1.00  0.77           C  
ATOM     40  C   ASP A   3       9.343   4.694   0.041  1.00  0.77           C  
ATOM     41  O   ASP A   3       8.913   5.735   0.541  1.00  0.77           O  
ATOM     42  CB  ASP A   3       8.403   4.723  -2.267  1.00  0.77           C  
ATOM     43  CG  ASP A   3       7.942   3.886  -3.482  1.00  0.77           C  
ATOM     44  OD1 ASP A   3       8.100   2.685  -3.463  1.00  0.77           O  
ATOM     45  OD2 ASP A   3       7.440   4.465  -4.412  1.00  0.77           O  
ATOM     46  H   ASP A   3       6.444   4.205  -0.569  1.00  0.77           H  
ATOM     47  HA  ASP A   3       9.073   3.001  -1.210  1.00  0.77           H  
ATOM     48 1HB  ASP A   3       7.691   5.539  -2.115  1.00  0.77           H  
ATOM     49 2HB  ASP A   3       9.368   5.165  -2.498  1.00  0.77           H  
ATOM     50  N   GLY A   4      10.525   4.193   0.371  1.00  0.71           N  
ATOM     51  CA  GLY A   4      11.350   4.896   1.342  1.00  0.71           C  
ATOM     52  C   GLY A   4      12.143   3.931   2.217  1.00  0.71           C  
ATOM     53  O   GLY A   4      12.205   2.735   1.936  1.00  0.71           O  
ATOM     54  H   GLY A   4      10.845   3.329  -0.049  1.00  0.71           H  
ATOM     55 1HA  GLY A   4      12.037   5.551   0.804  1.00  0.71           H  
ATOM     56 2HA  GLY A   4      10.720   5.534   1.954  1.00  0.71           H  
ATOM     57  N   PRO A   5      12.744   4.449   3.285  1.00  0.68           N  
ATOM     58  CA  PRO A   5      12.734   5.824   3.749  1.00  0.68           C  
ATOM     59  C   PRO A   5      13.531   6.747   2.850  1.00  0.68           C  
ATOM     60  O   PRO A   5      14.506   6.336   2.218  1.00  0.68           O  
ATOM     61  CB  PRO A   5      13.378   5.709   5.128  1.00  0.68           C  
ATOM     62  CG  PRO A   5      14.267   4.485   5.033  1.00  0.68           C  
ATOM     63  CD  PRO A   5      13.528   3.537   4.110  1.00  0.68           C  
ATOM     64  HA  PRO A   5      11.699   6.178   3.855  1.00  0.68           H  
ATOM     65 1HB  PRO A   5      13.945   6.632   5.349  1.00  0.68           H  
ATOM     66 2HB  PRO A   5      12.604   5.622   5.900  1.00  0.68           H  
ATOM     67 1HG  PRO A   5      15.258   4.764   4.648  1.00  0.68           H  
ATOM     68 2HG  PRO A   5      14.423   4.058   6.034  1.00  0.68           H  
ATOM     69 1HD  PRO A   5      14.230   2.970   3.485  1.00  0.68           H  
ATOM     70 2HD  PRO A   5      12.866   2.874   4.685  1.00  0.68           H  
ATOM     71  N   TYR A   6      13.154   8.003   2.860  1.00  0.66           N  
ATOM     72  CA  TYR A   6      13.856   9.060   2.173  1.00  0.66           C  
ATOM     73  C   TYR A   6      14.488   9.947   3.215  1.00  0.66           C  
ATOM     74  O   TYR A   6      13.979  10.077   4.324  1.00  0.66           O  
ATOM     75  CB  TYR A   6      12.910   9.900   1.337  1.00  0.66           C  
ATOM     76  CG  TYR A   6      12.255   9.236   0.152  1.00  0.66           C  
ATOM     77  CD1 TYR A   6      10.981   8.702   0.263  1.00  0.66           C  
ATOM     78  CD2 TYR A   6      12.917   9.185  -1.057  1.00  0.66           C  
ATOM     79  CE1 TYR A   6      10.377   8.130  -0.835  1.00  0.66           C  
ATOM     80  CE2 TYR A   6      12.310   8.605  -2.153  1.00  0.66           C  
ATOM     81  CZ  TYR A   6      11.041   8.084  -2.041  1.00  0.66           C  
ATOM     82  OH  TYR A   6      10.430   7.520  -3.137  1.00  0.66           O  
ATOM     83  H   TYR A   6      12.311   8.246   3.357  1.00  0.66           H  
ATOM     84  HA  TYR A   6      14.643   8.638   1.549  1.00  0.66           H  
ATOM     85 1HB  TYR A   6      12.122  10.223   1.995  1.00  0.66           H  
ATOM     86 2HB  TYR A   6      13.429  10.792   0.989  1.00  0.66           H  
ATOM     87  HD1 TYR A   6      10.450   8.744   1.208  1.00  0.66           H  
ATOM     88  HD2 TYR A   6      13.918   9.607  -1.147  1.00  0.66           H  
ATOM     89  HE1 TYR A   6       9.378   7.723  -0.751  1.00  0.66           H  
ATOM     90  HE2 TYR A   6      12.832   8.569  -3.109  1.00  0.66           H  
ATOM     91  HH  TYR A   6       9.523   7.285  -2.911  1.00  0.66           H  
ATOM     92  N   GLN A   7      15.580  10.587   2.858  1.00  0.66           N  
ATOM     93  CA  GLN A   7      16.269  11.495   3.763  1.00  0.66           C  
ATOM     94  C   GLN A   7      15.648  12.887   3.705  1.00  0.66           C  
ATOM     95  O   GLN A   7      14.946  13.186   2.739  1.00  0.66           O  
ATOM     96  CB  GLN A   7      17.747  11.527   3.378  1.00  0.66           C  
ATOM     97  CG  GLN A   7      18.452  10.211   3.599  1.00  0.66           C  
ATOM     98  CD  GLN A   7      18.578   9.900   5.086  1.00  0.66           C  
ATOM     99  OE1 GLN A   7      19.234  10.657   5.810  1.00  0.66           O  
ATOM    100  NE2 GLN A   7      17.963   8.816   5.545  1.00  0.66           N  
ATOM    101  H   GLN A   7      15.955  10.440   1.931  1.00  0.66           H  
ATOM    102  HA  GLN A   7      16.173  11.090   4.767  1.00  0.66           H  
ATOM    103 1HB  GLN A   7      17.829  11.765   2.317  1.00  0.66           H  
ATOM    104 2HB  GLN A   7      18.282  12.295   3.906  1.00  0.66           H  
ATOM    105 1HG  GLN A   7      17.877   9.413   3.128  1.00  0.66           H  
ATOM    106 2HG  GLN A   7      19.453  10.261   3.170  1.00  0.66           H  
ATOM    107 1HE2 GLN A   7      18.018   8.588   6.526  1.00  0.66           H  
ATOM    108 2HE2 GLN A   7      17.435   8.233   4.930  1.00  0.66           H  
ATOM    109  N   PRO A   8      15.876  13.759   4.709  1.00  0.67           N  
ATOM    110  CA  PRO A   8      15.399  15.130   4.733  1.00  0.67           C  
ATOM    111  C   PRO A   8      15.787  15.786   3.424  1.00  0.67           C  
ATOM    112  O   PRO A   8      16.877  15.543   2.896  1.00  0.67           O  
ATOM    113  CB  PRO A   8      16.162  15.714   5.922  1.00  0.67           C  
ATOM    114  CG  PRO A   8      16.355  14.534   6.853  1.00  0.67           C  
ATOM    115  CD  PRO A   8      16.617  13.355   5.947  1.00  0.67           C  
ATOM    116  HA  PRO A   8      14.310  15.146   4.889  1.00  0.67           H  
ATOM    117 1HB  PRO A   8      17.108  16.152   5.579  1.00  0.67           H  
ATOM    118 2HB  PRO A   8      15.585  16.520   6.361  1.00  0.67           H  
ATOM    119 1HG  PRO A   8      17.185  14.724   7.548  1.00  0.67           H  
ATOM    120 2HG  PRO A   8      15.471  14.391   7.464  1.00  0.67           H  
ATOM    121 1HD  PRO A   8      17.688  13.254   5.779  1.00  0.67           H  
ATOM    122 2HD  PRO A   8      16.175  12.460   6.422  1.00  0.67           H  
ATOM    123  N   ALA A   9      14.872  16.569   2.868  1.00  0.68           N  
ATOM    124  CA  ALA A   9      15.104  17.152   1.545  1.00  0.68           C  
ATOM    125  C   ALA A   9      14.140  18.277   1.233  1.00  0.68           C  
ATOM    126  O   ALA A   9      13.052  18.319   1.784  1.00  0.68           O  
ATOM    127  CB  ALA A   9      14.968  16.071   0.478  1.00  0.68           C  
ATOM    128  H   ALA A   9      14.032  16.784   3.407  1.00  0.68           H  
ATOM    129  HA  ALA A   9      16.115  17.560   1.528  1.00  0.68           H  
ATOM    130 1HB  ALA A   9      15.165  16.502  -0.501  1.00  0.68           H  
ATOM    131 2HB  ALA A   9      15.679  15.265   0.669  1.00  0.68           H  
ATOM    132 3HB  ALA A   9      13.959  15.667   0.500  1.00  0.68           H  
ATOM    133  N   SER A  10      14.500  19.129   0.278  1.00  0.69           N  
ATOM    134  CA  SER A  10      13.578  20.160  -0.203  1.00  0.69           C  
ATOM    135  C   SER A  10      13.017  19.751  -1.567  1.00  0.69           C  
ATOM    136  O   SER A  10      13.776  19.546  -2.517  1.00  0.69           O  
ATOM    137  CB  SER A  10      14.305  21.479  -0.328  1.00  0.69           C  
ATOM    138  OG  SER A  10      14.793  21.913   0.917  1.00  0.69           O  
ATOM    139  H   SER A  10      15.421  19.058  -0.132  1.00  0.69           H  
ATOM    140  HA  SER A  10      12.747  20.259   0.494  1.00  0.69           H  
ATOM    141 1HB  SER A  10      15.130  21.380  -1.033  1.00  0.69           H  
ATOM    142 2HB  SER A  10      13.617  22.228  -0.731  1.00  0.69           H  
ATOM    143  HG  SER A  10      15.167  22.787   0.762  1.00  0.69           H  
ATOM    144  N   PHE A  11      11.700  19.582  -1.652  1.00  0.70           N  
ATOM    145  CA  PHE A  11      11.063  19.121  -2.890  1.00  0.70           C  
ATOM    146  C   PHE A  11       9.598  19.508  -2.987  1.00  0.70           C  
ATOM    147  O   PHE A  11       9.007  19.973  -2.019  1.00  0.70           O  
ATOM    148  CB  PHE A  11      11.209  17.607  -3.015  1.00  0.70           C  
ATOM    149  CG  PHE A  11      10.551  16.849  -1.920  1.00  0.70           C  
ATOM    150  CD1 PHE A  11       9.264  16.331  -2.055  1.00  0.70           C  
ATOM    151  CD2 PHE A  11      11.218  16.667  -0.740  1.00  0.70           C  
ATOM    152  CE1 PHE A  11       8.686  15.634  -1.017  1.00  0.70           C  
ATOM    153  CE2 PHE A  11      10.653  15.991   0.278  1.00  0.70           C  
ATOM    154  CZ  PHE A  11       9.388  15.467   0.144  1.00  0.70           C  
ATOM    155  H   PHE A  11      11.127  19.771  -0.825  1.00  0.70           H  
ATOM    156  HA  PHE A  11      11.583  19.585  -3.730  1.00  0.70           H  
ATOM    157 1HB  PHE A  11      10.778  17.278  -3.959  1.00  0.70           H  
ATOM    158 2HB  PHE A  11      12.266  17.340  -3.028  1.00  0.70           H  
ATOM    159  HD1 PHE A  11       8.726  16.473  -2.990  1.00  0.70           H  
ATOM    160  HD2 PHE A  11      12.216  17.073  -0.627  1.00  0.70           H  
ATOM    161  HE1 PHE A  11       7.688  15.220  -1.119  1.00  0.70           H  
ATOM    162  HE2 PHE A  11      11.212  15.857   1.201  1.00  0.70           H  
ATOM    163  HZ  PHE A  11       8.963  14.925   0.956  1.00  0.70           H  
ATOM    164  N   ASP A  12       9.008  19.328  -4.157  1.00  0.70           N  
ATOM    165  CA  ASP A  12       7.586  19.603  -4.306  1.00  0.70           C  
ATOM    166  C   ASP A  12       6.816  18.314  -4.040  1.00  0.70           C  
ATOM    167  O   ASP A  12       7.056  17.318  -4.718  1.00  0.70           O  
ATOM    168  CB  ASP A  12       7.301  20.104  -5.719  1.00  0.70           C  
ATOM    169  CG  ASP A  12       7.990  21.441  -5.995  1.00  0.70           C  
ATOM    170  OD1 ASP A  12       8.333  22.099  -5.048  1.00  0.70           O  
ATOM    171  OD2 ASP A  12       8.218  21.757  -7.139  1.00  0.70           O  
ATOM    172  H   ASP A  12       9.536  18.974  -4.942  1.00  0.70           H  
ATOM    173  HA  ASP A  12       7.275  20.353  -3.581  1.00  0.70           H  
ATOM    174 1HB  ASP A  12       7.633  19.369  -6.449  1.00  0.70           H  
ATOM    175 2HB  ASP A  12       6.224  20.235  -5.842  1.00  0.70           H  
ATOM    176  N   LEU A  13       5.936  18.298  -3.037  1.00  0.70           N  
ATOM    177  CA  LEU A  13       5.209  17.063  -2.730  1.00  0.70           C  
ATOM    178  C   LEU A  13       4.269  16.779  -3.913  1.00  0.70           C  
ATOM    179  O   LEU A  13       3.475  17.658  -4.254  1.00  0.70           O  
ATOM    180  CB  LEU A  13       4.396  17.214  -1.427  1.00  0.70           C  
ATOM    181  CG  LEU A  13       3.662  15.963  -0.917  1.00  0.70           C  
ATOM    182  CD1 LEU A  13       4.676  14.900  -0.541  1.00  0.70           C  
ATOM    183  CD2 LEU A  13       2.821  16.328   0.324  1.00  0.70           C  
ATOM    184  H   LEU A  13       5.776  19.143  -2.500  1.00  0.70           H  
ATOM    185  HA  LEU A  13       5.923  16.271  -2.571  1.00  0.70           H  
ATOM    186 1HB  LEU A  13       5.065  17.536  -0.646  1.00  0.70           H  
ATOM    187 2HB  LEU A  13       3.649  17.994  -1.574  1.00  0.70           H  
ATOM    188  HG  LEU A  13       3.018  15.563  -1.714  1.00  0.70           H  
ATOM    189 1HD1 LEU A  13       4.136  14.020  -0.201  1.00  0.70           H  
ATOM    190 2HD1 LEU A  13       5.276  14.642  -1.389  1.00  0.70           H  
ATOM    191 3HD1 LEU A  13       5.319  15.274   0.250  1.00  0.70           H  
ATOM    192 1HD2 LEU A  13       2.314  15.435   0.687  1.00  0.70           H  
ATOM    193 2HD2 LEU A  13       3.473  16.712   1.105  1.00  0.70           H  
ATOM    194 3HD2 LEU A  13       2.083  17.085   0.059  1.00  0.70           H  
ATOM    195  N   PRO A  14       4.368  15.628  -4.609  1.00  0.68           N  
ATOM    196  CA  PRO A  14       3.542  15.276  -5.750  1.00  0.68           C  
ATOM    197  C   PRO A  14       2.054  15.211  -5.423  1.00  0.68           C  
ATOM    198  O   PRO A  14       1.652  14.766  -4.340  1.00  0.68           O  
ATOM    199  CB  PRO A  14       4.074  13.897  -6.137  1.00  0.68           C  
ATOM    200  CG  PRO A  14       5.475  13.844  -5.597  1.00  0.68           C  
ATOM    201  CD  PRO A  14       5.418  14.614  -4.312  1.00  0.68           C  
ATOM    202  HA  PRO A  14       3.725  16.001  -6.556  1.00  0.68           H  
ATOM    203 1HB  PRO A  14       3.439  13.142  -5.702  1.00  0.68           H  
ATOM    204 2HB  PRO A  14       4.028  13.769  -7.228  1.00  0.68           H  
ATOM    205 1HG  PRO A  14       5.789  12.799  -5.453  1.00  0.68           H  
ATOM    206 2HG  PRO A  14       6.176  14.292  -6.318  1.00  0.68           H  
ATOM    207 1HD  PRO A  14       5.111  13.955  -3.498  1.00  0.68           H  
ATOM    208 2HD  PRO A  14       6.413  15.041  -4.173  1.00  0.68           H  
ATOM    209  N   VAL A  15       1.239  15.593  -6.397  1.00  0.66           N  
ATOM    210  CA  VAL A  15      -0.201  15.527  -6.232  1.00  0.66           C  
ATOM    211  C   VAL A  15      -0.645  14.080  -6.225  1.00  0.66           C  
ATOM    212  O   VAL A  15      -0.256  13.298  -7.096  1.00  0.66           O  
ATOM    213  CB  VAL A  15      -0.914  16.278  -7.373  1.00  0.66           C  
ATOM    214  CG1 VAL A  15      -2.410  16.109  -7.281  1.00  0.66           C  
ATOM    215  CG2 VAL A  15      -0.594  17.723  -7.285  1.00  0.66           C  
ATOM    216  H   VAL A  15       1.623  15.945  -7.262  1.00  0.66           H  
ATOM    217  HA  VAL A  15      -0.465  15.991  -5.283  1.00  0.66           H  
ATOM    218  HB  VAL A  15      -0.580  15.872  -8.327  1.00  0.66           H  
ATOM    219 1HG1 VAL A  15      -2.888  16.650  -8.097  1.00  0.66           H  
ATOM    220 2HG1 VAL A  15      -2.675  15.055  -7.342  1.00  0.66           H  
ATOM    221 3HG1 VAL A  15      -2.722  16.515  -6.350  1.00  0.66           H  
ATOM    222 1HG2 VAL A  15      -1.088  18.254  -8.092  1.00  0.66           H  
ATOM    223 2HG2 VAL A  15      -0.961  18.083  -6.334  1.00  0.66           H  
ATOM    224 3HG2 VAL A  15       0.482  17.869  -7.356  1.00  0.66           H  
ATOM    225  N   GLY A  16      -1.449  13.726  -5.239  1.00  0.64           N  
ATOM    226  CA  GLY A  16      -1.958  12.376  -5.113  1.00  0.64           C  
ATOM    227  C   GLY A  16      -1.065  11.424  -4.322  1.00  0.64           C  
ATOM    228  O   GLY A  16      -1.333  10.223  -4.326  1.00  0.64           O  
ATOM    229  H   GLY A  16      -1.709  14.427  -4.550  1.00  0.64           H  
ATOM    230 1HA  GLY A  16      -2.931  12.418  -4.627  1.00  0.64           H  
ATOM    231 2HA  GLY A  16      -2.126  11.968  -6.107  1.00  0.64           H  
ATOM    232  N   ASN A  17      -0.010  11.927  -3.670  1.00  0.62           N  
ATOM    233  CA  ASN A  17       0.871  11.056  -2.881  1.00  0.62           C  
ATOM    234  C   ASN A  17       1.046  11.511  -1.430  1.00  0.62           C  
ATOM    235  O   ASN A  17       1.379  12.664  -1.147  1.00  0.62           O  
ATOM    236  CB  ASN A  17       2.229  10.906  -3.531  1.00  0.62           C  
ATOM    237  CG  ASN A  17       2.222  10.092  -4.832  1.00  0.62           C  
ATOM    238  OD1 ASN A  17       2.243   8.860  -4.813  1.00  0.62           O  
ATOM    239  ND2 ASN A  17       2.187  10.757  -5.946  1.00  0.62           N  
ATOM    240  H   ASN A  17       0.216  12.923  -3.749  1.00  0.62           H  
ATOM    241  HA  ASN A  17       0.418  10.069  -2.826  1.00  0.62           H  
ATOM    242 1HB  ASN A  17       2.641  11.896  -3.732  1.00  0.62           H  
ATOM    243 2HB  ASN A  17       2.881  10.423  -2.829  1.00  0.62           H  
ATOM    244 1HD2 ASN A  17       2.177  10.274  -6.822  1.00  0.62           H  
ATOM    245 2HD2 ASN A  17       2.175  11.754  -5.926  1.00  0.62           H  
ATOM    246  N   TRP A  18       0.774  10.590  -0.512  1.00  0.62           N  
ATOM    247  CA  TRP A  18       0.905  10.836   0.913  1.00  0.62           C  
ATOM    248  C   TRP A  18       2.342  10.713   1.345  1.00  0.62           C  
ATOM    249  O   TRP A  18       3.077   9.837   0.889  1.00  0.62           O  
ATOM    250  CB  TRP A  18       0.117   9.820   1.760  1.00  0.62           C  
ATOM    251  CG  TRP A  18      -1.372   9.926   1.783  1.00  0.62           C  
ATOM    252  CD1 TRP A  18      -2.263   9.202   1.055  1.00  0.62           C  
ATOM    253  CD2 TRP A  18      -2.164  10.792   2.640  1.00  0.62           C  
ATOM    254  NE1 TRP A  18      -3.546   9.576   1.384  1.00  0.62           N  
ATOM    255  CE2 TRP A  18      -3.496  10.548   2.349  1.00  0.62           C  
ATOM    256  CE3 TRP A  18      -1.841  11.744   3.613  1.00  0.62           C  
ATOM    257  CZ2 TRP A  18      -4.523  11.230   2.988  1.00  0.62           C  
ATOM    258  CZ3 TRP A  18      -2.862  12.443   4.245  1.00  0.62           C  
ATOM    259  CH2 TRP A  18      -4.166  12.190   3.938  1.00  0.62           C  
ATOM    260  H   TRP A  18       0.521   9.657  -0.816  1.00  0.62           H  
ATOM    261  HA  TRP A  18       0.575  11.842   1.133  1.00  0.62           H  
ATOM    262 1HB  TRP A  18       0.341   8.863   1.392  1.00  0.62           H  
ATOM    263 2HB  TRP A  18       0.478   9.863   2.788  1.00  0.62           H  
ATOM    264  HD1 TRP A  18      -1.996   8.441   0.318  1.00  0.62           H  
ATOM    265  HE1 TRP A  18      -4.401   9.199   0.986  1.00  0.62           H  
ATOM    266  HE3 TRP A  18      -0.802  11.934   3.852  1.00  0.62           H  
ATOM    267  HZ2 TRP A  18      -5.577  11.037   2.760  1.00  0.62           H  
ATOM    268  HZ3 TRP A  18      -2.597  13.193   4.995  1.00  0.62           H  
ATOM    269  HH2 TRP A  18      -4.941  12.742   4.450  1.00  0.62           H  
ATOM    270  N   MET A  19       2.729  11.585   2.247  1.00  0.62           N  
ATOM    271  CA  MET A  19       4.022  11.543   2.873  1.00  0.62           C  
ATOM    272  C   MET A  19       3.887  11.189   4.329  1.00  0.62           C  
ATOM    273  O   MET A  19       3.063  11.766   5.038  1.00  0.62           O  
ATOM    274  CB  MET A  19       4.726  12.869   2.677  1.00  0.62           C  
ATOM    275  CG  MET A  19       6.079  12.966   3.319  1.00  0.62           C  
ATOM    276  SD  MET A  19       7.010  14.399   2.758  1.00  0.62           S  
ATOM    277  CE  MET A  19       6.081  15.803   3.319  1.00  0.62           C  
ATOM    278  H   MET A  19       2.085  12.311   2.520  1.00  0.62           H  
ATOM    279  HA  MET A  19       4.603  10.762   2.408  1.00  0.62           H  
ATOM    280 1HB  MET A  19       4.878  13.020   1.631  1.00  0.62           H  
ATOM    281 2HB  MET A  19       4.098  13.680   3.040  1.00  0.62           H  
ATOM    282 1HG  MET A  19       5.971  13.019   4.399  1.00  0.62           H  
ATOM    283 2HG  MET A  19       6.643  12.068   3.080  1.00  0.62           H  
ATOM    284 1HE  MET A  19       6.588  16.719   3.027  1.00  0.62           H  
ATOM    285 2HE  MET A  19       5.091  15.780   2.872  1.00  0.62           H  
ATOM    286 3HE  MET A  19       5.992  15.770   4.393  1.00  0.62           H  
ATOM    287  N   LEU A  20       4.673  10.214   4.765  1.00  0.63           N  
ATOM    288  CA  LEU A  20       4.663   9.785   6.151  1.00  0.63           C  
ATOM    289  C   LEU A  20       5.968  10.210   6.815  1.00  0.63           C  
ATOM    290  O   LEU A  20       7.026   9.649   6.529  1.00  0.63           O  
ATOM    291  CB  LEU A  20       4.510   8.265   6.246  1.00  0.63           C  
ATOM    292  CG  LEU A  20       3.344   7.635   5.563  1.00  0.63           C  
ATOM    293  CD1 LEU A  20       3.435   6.121   5.701  1.00  0.63           C  
ATOM    294  CD2 LEU A  20       2.116   8.130   6.196  1.00  0.63           C  
ATOM    295  H   LEU A  20       5.300   9.767   4.104  1.00  0.63           H  
ATOM    296  HA  LEU A  20       3.837  10.263   6.672  1.00  0.63           H  
ATOM    297 1HB  LEU A  20       5.423   7.780   5.921  1.00  0.63           H  
ATOM    298 2HB  LEU A  20       4.348   8.062   7.261  1.00  0.63           H  
ATOM    299  HG  LEU A  20       3.348   7.884   4.497  1.00  0.63           H  
ATOM    300 1HD1 LEU A  20       2.578   5.674   5.204  1.00  0.63           H  
ATOM    301 2HD1 LEU A  20       4.351   5.765   5.241  1.00  0.63           H  
ATOM    302 3HD1 LEU A  20       3.430   5.846   6.757  1.00  0.63           H  
ATOM    303 1HD2 LEU A  20       1.287   7.664   5.727  1.00  0.63           H  
ATOM    304 2HD2 LEU A  20       2.132   7.870   7.253  1.00  0.63           H  
ATOM    305 3HD2 LEU A  20       2.052   9.209   6.087  1.00  0.63           H  
ATOM    306  N   LEU A  21       5.905  11.237   7.650  1.00  0.64           N  
ATOM    307  CA  LEU A  21       7.089  11.820   8.278  1.00  0.64           C  
ATOM    308  C   LEU A  21       7.430  11.074   9.550  1.00  0.64           C  
ATOM    309  O   LEU A  21       6.538  10.824  10.356  1.00  0.64           O  
ATOM    310  CB  LEU A  21       6.766  13.267   8.607  1.00  0.64           C  
ATOM    311  CG  LEU A  21       6.464  14.178   7.414  1.00  0.64           C  
ATOM    312  CD1 LEU A  21       5.865  15.450   7.889  1.00  0.64           C  
ATOM    313  CD2 LEU A  21       7.763  14.495   6.705  1.00  0.64           C  
ATOM    314  H   LEU A  21       4.992  11.640   7.859  1.00  0.64           H  
ATOM    315  HA  LEU A  21       7.932  11.761   7.590  1.00  0.64           H  
ATOM    316 1HB  LEU A  21       5.903  13.286   9.263  1.00  0.64           H  
ATOM    317 2HB  LEU A  21       7.615  13.686   9.140  1.00  0.64           H  
ATOM    318  HG  LEU A  21       5.760  13.691   6.735  1.00  0.64           H  
ATOM    319 1HD1 LEU A  21       5.676  16.072   7.033  1.00  0.64           H  
ATOM    320 2HD1 LEU A  21       4.941  15.242   8.400  1.00  0.64           H  
ATOM    321 3HD1 LEU A  21       6.533  15.947   8.557  1.00  0.64           H  
ATOM    322 1HD2 LEU A  21       7.577  15.147   5.873  1.00  0.64           H  
ATOM    323 2HD2 LEU A  21       8.449  14.989   7.402  1.00  0.64           H  
ATOM    324 3HD2 LEU A  21       8.204  13.586   6.355  1.00  0.64           H  
ATOM    325  N   ALA A  22       8.711  10.778   9.771  1.00  0.66           N  
ATOM    326  CA  ALA A  22       9.131  10.050  10.967  1.00  0.66           C  
ATOM    327  C   ALA A  22      10.369  10.684  11.641  1.00  0.66           C  
ATOM    328  O   ALA A  22      11.502  10.321  11.311  1.00  0.66           O  
ATOM    329  CB  ALA A  22       9.418   8.601  10.628  1.00  0.66           C  
ATOM    330  H   ALA A  22       9.411  11.002   9.063  1.00  0.66           H  
ATOM    331  HA  ALA A  22       8.303  10.036  11.648  1.00  0.66           H  
ATOM    332 1HB  ALA A  22       9.680   8.066  11.541  1.00  0.66           H  
ATOM    333 2HB  ALA A  22       8.529   8.154  10.186  1.00  0.66           H  
ATOM    334 3HB  ALA A  22      10.245   8.552   9.920  1.00  0.66           H  
ATOM    335  N   PRO A  23      10.190  11.690  12.522  1.00  0.67           N  
ATOM    336  CA  PRO A  23      11.240  12.452  13.183  1.00  0.67           C  
ATOM    337  C   PRO A  23      12.054  11.638  14.164  1.00  0.67           C  
ATOM    338  O   PRO A  23      11.585  10.650  14.731  1.00  0.67           O  
ATOM    339  CB  PRO A  23      10.463  13.556  13.876  1.00  0.67           C  
ATOM    340  CG  PRO A  23       9.083  12.995  14.065  1.00  0.67           C  
ATOM    341  CD  PRO A  23       8.828  12.124  12.888  1.00  0.67           C  
ATOM    342  HA  PRO A  23      11.915  12.884  12.442  1.00  0.67           H  
ATOM    343 1HB  PRO A  23      10.955  13.822  14.825  1.00  0.67           H  
ATOM    344 2HB  PRO A  23      10.478  14.456  13.254  1.00  0.67           H  
ATOM    345 1HG  PRO A  23       9.038  12.408  14.985  1.00  0.67           H  
ATOM    346 2HG  PRO A  23       8.378  13.815  14.182  1.00  0.67           H  
ATOM    347 1HD  PRO A  23       8.217  11.304  13.261  1.00  0.67           H  
ATOM    348 2HD  PRO A  23       8.346  12.672  12.063  1.00  0.67           H  
ATOM    349  N   THR A  24      13.286  12.085  14.373  1.00  0.68           N  
ATOM    350  CA  THR A  24      14.216  11.439  15.285  1.00  0.68           C  
ATOM    351  C   THR A  24      14.379  12.200  16.604  1.00  0.68           C  
ATOM    352  O   THR A  24      15.168  11.813  17.466  1.00  0.68           O  
ATOM    353  CB  THR A  24      15.571  11.271  14.590  1.00  0.68           C  
ATOM    354  OG1 THR A  24      16.089  12.560  14.232  1.00  0.68           O  
ATOM    355  CG2 THR A  24      15.395  10.433  13.320  1.00  0.68           C  
ATOM    356  H   THR A  24      13.604  12.901  13.867  1.00  0.68           H  
ATOM    357  HA  THR A  24      13.832  10.447  15.516  1.00  0.68           H  
ATOM    358  HB  THR A  24      16.271  10.777  15.262  1.00  0.68           H  
ATOM    359  HG1 THR A  24      16.265  13.067  15.031  1.00  0.68           H  
ATOM    360 1HG2 THR A  24      16.357  10.315  12.822  1.00  0.68           H  
ATOM    361 2HG2 THR A  24      15.001   9.451  13.585  1.00  0.68           H  
ATOM    362 3HG2 THR A  24      14.698  10.928  12.642  1.00  0.68           H  
ATOM    363  N   GLY A  25      13.625  13.280  16.753  1.00  0.67           N  
ATOM    364  CA  GLY A  25      13.671  14.108  17.953  1.00  0.67           C  
ATOM    365  C   GLY A  25      12.725  15.297  17.805  1.00  0.67           C  
ATOM    366  O   GLY A  25      12.171  15.498  16.723  1.00  0.67           O  
ATOM    367  H   GLY A  25      12.995  13.526  16.007  1.00  0.67           H  
ATOM    368 1HA  GLY A  25      13.385  13.508  18.818  1.00  0.67           H  
ATOM    369 2HA  GLY A  25      14.692  14.451  18.104  1.00  0.67           H  
ATOM    370  N   PRO A  26      12.568  16.119  18.860  1.00  0.65           N  
ATOM    371  CA  PRO A  26      11.680  17.269  18.951  1.00  0.65           C  
ATOM    372  C   PRO A  26      12.105  18.401  18.047  1.00  0.65           C  
ATOM    373  O   PRO A  26      13.284  18.529  17.708  1.00  0.65           O  
ATOM    374  CB  PRO A  26      11.781  17.676  20.422  1.00  0.65           C  
ATOM    375  CG  PRO A  26      13.136  17.157  20.877  1.00  0.65           C  
ATOM    376  CD  PRO A  26      13.358  15.878  20.084  1.00  0.65           C  
ATOM    377  HA  PRO A  26      10.655  16.954  18.719  1.00  0.65           H  
ATOM    378 1HB  PRO A  26      11.701  18.767  20.502  1.00  0.65           H  
ATOM    379 2HB  PRO A  26      10.937  17.265  20.969  1.00  0.65           H  
ATOM    380 1HG  PRO A  26      13.911  17.913  20.689  1.00  0.65           H  
ATOM    381 2HG  PRO A  26      13.121  16.977  21.963  1.00  0.65           H  
ATOM    382 1HD  PRO A  26      14.425  15.782  19.866  1.00  0.65           H  
ATOM    383 2HD  PRO A  26      12.961  15.010  20.634  1.00  0.65           H  
ATOM    384  N   GLY A  27      11.148  19.243  17.682  1.00  0.64           N  
ATOM    385  CA  GLY A  27      11.461  20.396  16.844  1.00  0.64           C  
ATOM    386  C   GLY A  27      10.655  20.378  15.562  1.00  0.64           C  
ATOM    387  O   GLY A  27       9.653  19.674  15.454  1.00  0.64           O  
ATOM    388  H   GLY A  27      10.196  19.069  18.013  1.00  0.64           H  
ATOM    389 1HA  GLY A  27      11.273  21.309  17.393  1.00  0.64           H  
ATOM    390 2HA  GLY A  27      12.523  20.391  16.601  1.00  0.64           H  
ATOM    391  N   VAL A  28      11.052  21.177  14.584  1.00  0.62           N  
ATOM    392  CA  VAL A  28      10.247  21.212  13.374  1.00  0.62           C  
ATOM    393  C   VAL A  28      10.520  19.944  12.568  1.00  0.62           C  
ATOM    394  O   VAL A  28      11.673  19.593  12.325  1.00  0.62           O  
ATOM    395  CB  VAL A  28      10.544  22.463  12.527  1.00  0.62           C  
ATOM    396  CG1 VAL A  28       9.728  22.397  11.236  1.00  0.62           C  
ATOM    397  CG2 VAL A  28      10.192  23.727  13.308  1.00  0.62           C  
ATOM    398  H   VAL A  28      11.886  21.741  14.675  1.00  0.62           H  
ATOM    399  HA  VAL A  28       9.193  21.235  13.643  1.00  0.62           H  
ATOM    400  HB  VAL A  28      11.600  22.479  12.255  1.00  0.62           H  
ATOM    401 1HG1 VAL A  28       9.933  23.276  10.624  1.00  0.62           H  
ATOM    402 2HG1 VAL A  28       9.981  21.513  10.686  1.00  0.62           H  
ATOM    403 3HG1 VAL A  28       8.673  22.366  11.486  1.00  0.62           H  
ATOM    404 1HG2 VAL A  28      10.405  24.609  12.692  1.00  0.62           H  
ATOM    405 2HG2 VAL A  28       9.135  23.716  13.565  1.00  0.62           H  
ATOM    406 3HG2 VAL A  28      10.787  23.761  14.201  1.00  0.62           H  
ATOM    407  N   VAL A  29       9.448  19.261  12.188  1.00  0.61           N  
ATOM    408  CA  VAL A  29       9.475  18.018  11.430  1.00  0.61           C  
ATOM    409  C   VAL A  29       9.419  18.330   9.941  1.00  0.61           C  
ATOM    410  O   VAL A  29      10.140  17.738   9.142  1.00  0.61           O  
ATOM    411  CB  VAL A  29       8.267  17.155  11.797  1.00  0.61           C  
ATOM    412  CG1 VAL A  29       8.265  15.888  10.966  1.00  0.61           C  
ATOM    413  CG2 VAL A  29       8.267  16.871  13.276  1.00  0.61           C  
ATOM    414  H   VAL A  29       8.548  19.634  12.449  1.00  0.61           H  
ATOM    415  HA  VAL A  29      10.399  17.482  11.654  1.00  0.61           H  
ATOM    416  HB  VAL A  29       7.359  17.703  11.542  1.00  0.61           H  
ATOM    417 1HG1 VAL A  29       7.383  15.294  11.202  1.00  0.61           H  
ATOM    418 2HG1 VAL A  29       8.260  16.157   9.919  1.00  0.61           H  
ATOM    419 3HG1 VAL A  29       9.159  15.307  11.180  1.00  0.61           H  
ATOM    420 1HG2 VAL A  29       7.394  16.285  13.534  1.00  0.61           H  
ATOM    421 2HG2 VAL A  29       9.164  16.331  13.548  1.00  0.61           H  
ATOM    422 3HG2 VAL A  29       8.240  17.818  13.817  1.00  0.61           H  
ATOM    423  N   VAL A  30       8.514  19.232   9.571  1.00  0.62           N  
ATOM    424  CA  VAL A  30       8.383  19.648   8.168  1.00  0.62           C  
ATOM    425  C   VAL A  30       7.938  21.091   8.075  1.00  0.62           C  
ATOM    426  O   VAL A  30       7.136  21.566   8.884  1.00  0.62           O  
ATOM    427  CB  VAL A  30       7.376  18.758   7.397  1.00  0.62           C  
ATOM    428  CG1 VAL A  30       6.052  18.935   7.999  1.00  0.62           C  
ATOM    429  CG2 VAL A  30       7.314  19.094   5.867  1.00  0.62           C  
ATOM    430  H   VAL A  30       7.935  19.649  10.302  1.00  0.62           H  
ATOM    431  HA  VAL A  30       9.359  19.566   7.688  1.00  0.62           H  
ATOM    432  HB  VAL A  30       7.679  17.723   7.509  1.00  0.62           H  
ATOM    433 1HG1 VAL A  30       5.323  18.308   7.517  1.00  0.62           H  
ATOM    434 2HG1 VAL A  30       6.154  18.657   9.007  1.00  0.62           H  
ATOM    435 3HG1 VAL A  30       5.740  19.978   7.912  1.00  0.62           H  
ATOM    436 1HG2 VAL A  30       6.605  18.425   5.386  1.00  0.62           H  
ATOM    437 2HG2 VAL A  30       6.989  20.114   5.707  1.00  0.62           H  
ATOM    438 3HG2 VAL A  30       8.283  18.957   5.428  1.00  0.62           H  
ATOM    439  N   GLU A  31       8.434  21.767   7.055  1.00  0.64           N  
ATOM    440  CA  GLU A  31       8.057  23.140   6.735  1.00  0.64           C  
ATOM    441  C   GLU A  31       7.628  23.230   5.271  1.00  0.64           C  
ATOM    442  O   GLU A  31       8.267  22.639   4.404  1.00  0.64           O  
ATOM    443  CB  GLU A  31       9.254  24.036   7.029  1.00  0.64           C  
ATOM    444  CG  GLU A  31       9.143  25.479   6.775  1.00  0.64           C  
ATOM    445  CD  GLU A  31      10.419  26.144   7.164  1.00  0.64           C  
ATOM    446  OE1 GLU A  31      11.084  25.612   8.015  1.00  0.64           O  
ATOM    447  OE2 GLU A  31      10.762  27.153   6.608  1.00  0.64           O  
ATOM    448  H   GLU A  31       9.147  21.303   6.489  1.00  0.64           H  
ATOM    449  HA  GLU A  31       7.218  23.437   7.360  1.00  0.64           H  
ATOM    450 1HB  GLU A  31       9.486  23.949   8.086  1.00  0.64           H  
ATOM    451 2HB  GLU A  31      10.119  23.671   6.475  1.00  0.64           H  
ATOM    452 1HG  GLU A  31       8.945  25.649   5.719  1.00  0.64           H  
ATOM    453 2HG  GLU A  31       8.320  25.880   7.362  1.00  0.64           H  
ATOM    454  N   GLY A  32       6.530  23.922   4.979  1.00  0.69           N  
ATOM    455  CA  GLY A  32       6.108  24.029   3.584  1.00  0.69           C  
ATOM    456  C   GLY A  32       5.495  25.373   3.204  1.00  0.69           C  
ATOM    457  O   GLY A  32       4.981  26.118   4.043  1.00  0.69           O  
ATOM    458  H   GLY A  32       5.995  24.361   5.723  1.00  0.69           H  
ATOM    459 1HA  GLY A  32       6.981  23.867   2.959  1.00  0.69           H  
ATOM    460 2HA  GLY A  32       5.406  23.228   3.353  1.00  0.69           H  
ATOM    461  N   THR A  33       5.571  25.677   1.909  1.00  0.74           N  
ATOM    462  CA  THR A  33       5.068  26.939   1.366  1.00  0.74           C  
ATOM    463  C   THR A  33       4.719  26.902  -0.109  1.00  0.74           C  
ATOM    464  O   THR A  33       4.980  25.935  -0.807  1.00  0.74           O  
ATOM    465  CB  THR A  33       6.094  28.059   1.542  1.00  0.74           C  
ATOM    466  OG1 THR A  33       5.472  29.309   1.220  1.00  0.74           O  
ATOM    467  CG2 THR A  33       7.282  27.835   0.625  1.00  0.74           C  
ATOM    468  H   THR A  33       5.996  24.981   1.294  1.00  0.74           H  
ATOM    469  HA  THR A  33       4.160  27.204   1.911  1.00  0.74           H  
ATOM    470  HB  THR A  33       6.425  28.089   2.560  1.00  0.74           H  
ATOM    471  HG1 THR A  33       6.153  30.013   1.197  1.00  0.74           H  
ATOM    472 1HG2 THR A  33       7.998  28.645   0.760  1.00  0.74           H  
ATOM    473 2HG2 THR A  33       7.758  26.884   0.870  1.00  0.74           H  
ATOM    474 3HG2 THR A  33       6.953  27.815  -0.414  1.00  0.74           H  
ATOM    475  N   ASP A  34       4.127  27.987  -0.581  1.00  0.79           N  
ATOM    476  CA  ASP A  34       3.865  28.168  -2.007  1.00  0.79           C  
ATOM    477  C   ASP A  34       4.092  29.649  -2.277  1.00  0.79           C  
ATOM    478  O   ASP A  34       3.897  30.169  -3.375  1.00  0.79           O  
ATOM    479  CB  ASP A  34       2.439  27.715  -2.326  1.00  0.79           C  
ATOM    480  CG  ASP A  34       1.401  28.548  -1.651  1.00  0.79           C  
ATOM    481  OD1 ASP A  34       1.503  29.741  -1.801  1.00  0.79           O  
ATOM    482  OD2 ASP A  34       0.557  28.044  -0.915  1.00  0.79           O  
ATOM    483  H   ASP A  34       3.968  28.747   0.073  1.00  0.79           H  
ATOM    484  HA  ASP A  34       4.575  27.584  -2.596  1.00  0.79           H  
ATOM    485 1HB  ASP A  34       2.273  27.747  -3.411  1.00  0.79           H  
ATOM    486 2HB  ASP A  34       2.323  26.708  -2.020  1.00  0.79           H  
ATOM    487  N   ASN A  35       4.450  30.319  -1.185  1.00  0.83           N  
ATOM    488  CA  ASN A  35       4.708  31.749  -1.037  1.00  0.83           C  
ATOM    489  C   ASN A  35       3.592  32.733  -1.479  1.00  0.83           C  
ATOM    490  O   ASN A  35       3.831  33.943  -1.518  1.00  0.83           O  
ATOM    491  CB  ASN A  35       6.052  32.101  -1.617  1.00  0.83           C  
ATOM    492  CG  ASN A  35       7.197  31.487  -0.763  1.00  0.83           C  
ATOM    493  OD1 ASN A  35       7.129  31.368   0.495  1.00  0.83           O  
ATOM    494  ND2 ASN A  35       8.248  31.088  -1.440  1.00  0.83           N  
ATOM    495  H   ASN A  35       4.593  29.764  -0.355  1.00  0.83           H  
ATOM    496  HA  ASN A  35       4.840  31.911   0.021  1.00  0.83           H  
ATOM    497 1HB  ASN A  35       6.122  31.726  -2.640  1.00  0.83           H  
ATOM    498 2HB  ASN A  35       6.167  33.184  -1.650  1.00  0.83           H  
ATOM    499 1HD2 ASN A  35       9.030  30.678  -0.964  1.00  0.83           H  
ATOM    500 2HD2 ASN A  35       8.271  31.193  -2.434  1.00  0.83           H  
ATOM    501  N   SER A  36       2.376  32.237  -1.748  1.00  0.85           N  
ATOM    502  CA  SER A  36       1.235  33.071  -2.127  1.00  0.85           C  
ATOM    503  C   SER A  36      -0.096  32.701  -1.447  1.00  0.85           C  
ATOM    504  O   SER A  36      -1.021  33.515  -1.391  1.00  0.85           O  
ATOM    505  CB  SER A  36       1.055  32.951  -3.622  1.00  0.85           C  
ATOM    506  OG  SER A  36       0.728  31.622  -3.990  1.00  0.85           O  
ATOM    507  H   SER A  36       2.238  31.233  -1.723  1.00  0.85           H  
ATOM    508  HA  SER A  36       1.472  34.102  -1.870  1.00  0.85           H  
ATOM    509 1HB  SER A  36       0.281  33.632  -3.965  1.00  0.85           H  
ATOM    510 2HB  SER A  36       1.987  33.238  -4.106  1.00  0.85           H  
ATOM    511  HG  SER A  36       1.058  31.023  -3.250  1.00  0.85           H  
ATOM    512  N   GLY A  37      -0.186  31.473  -0.967  1.00  0.84           N  
ATOM    513  CA  GLY A  37      -1.378  30.846  -0.417  1.00  0.84           C  
ATOM    514  C   GLY A  37      -1.252  30.564   1.062  1.00  0.84           C  
ATOM    515  O   GLY A  37      -1.707  31.350   1.896  1.00  0.84           O  
ATOM    516  H   GLY A  37       0.623  30.877  -1.048  1.00  0.84           H  
ATOM    517 1HA  GLY A  37      -2.244  31.480  -0.600  1.00  0.84           H  
ATOM    518 2HA  GLY A  37      -1.540  29.903  -0.941  1.00  0.84           H  
ATOM    519  N   ARG A  38      -0.711  29.392   1.381  1.00  0.81           N  
ATOM    520  CA  ARG A  38      -0.542  29.009   2.781  1.00  0.81           C  
ATOM    521  C   ARG A  38       0.861  28.563   3.116  1.00  0.81           C  
ATOM    522  O   ARG A  38       1.566  27.955   2.313  1.00  0.81           O  
ATOM    523  CB  ARG A  38      -1.475  27.882   3.203  1.00  0.81           C  
ATOM    524  CG  ARG A  38      -2.964  28.206   3.248  1.00  0.81           C  
ATOM    525  CD  ARG A  38      -3.763  27.019   3.697  1.00  0.81           C  
ATOM    526  NE  ARG A  38      -5.184  27.290   3.727  1.00  0.81           N  
ATOM    527  CZ  ARG A  38      -5.860  27.738   4.806  1.00  0.81           C  
ATOM    528  NH1 ARG A  38      -5.230  27.947   5.941  1.00  0.81           N  
ATOM    529  NH2 ARG A  38      -7.158  27.968   4.725  1.00  0.81           N  
ATOM    530  H   ARG A  38      -0.350  28.801   0.617  1.00  0.81           H  
ATOM    531  HA  ARG A  38      -0.772  29.876   3.402  1.00  0.81           H  
ATOM    532 1HB  ARG A  38      -1.348  27.038   2.525  1.00  0.81           H  
ATOM    533 2HB  ARG A  38      -1.186  27.541   4.200  1.00  0.81           H  
ATOM    534 1HG  ARG A  38      -3.135  29.030   3.943  1.00  0.81           H  
ATOM    535 2HG  ARG A  38      -3.309  28.490   2.253  1.00  0.81           H  
ATOM    536 1HD  ARG A  38      -3.593  26.180   3.017  1.00  0.81           H  
ATOM    537 2HD  ARG A  38      -3.457  26.745   4.695  1.00  0.81           H  
ATOM    538  HE  ARG A  38      -5.699  27.139   2.855  1.00  0.81           H  
ATOM    539 1HH1 ARG A  38      -4.238  27.777   6.001  1.00  0.81           H  
ATOM    540 2HH1 ARG A  38      -5.739  28.284   6.746  1.00  0.81           H  
ATOM    541 1HH2 ARG A  38      -7.647  27.822   3.853  1.00  0.81           H  
ATOM    542 2HH2 ARG A  38      -7.660  28.303   5.531  1.00  0.81           H  
ATOM    543  N   TRP A  39       1.224  28.796   4.358  1.00  0.75           N  
ATOM    544  CA  TRP A  39       2.493  28.345   4.885  1.00  0.75           C  
ATOM    545  C   TRP A  39       2.183  27.381   6.013  1.00  0.75           C  
ATOM    546  O   TRP A  39       1.236  27.601   6.777  1.00  0.75           O  
ATOM    547  CB  TRP A  39       3.264  29.549   5.380  1.00  0.75           C  
ATOM    548  CG  TRP A  39       3.704  30.497   4.311  1.00  0.75           C  
ATOM    549  CD1 TRP A  39       4.931  30.581   3.773  1.00  0.75           C  
ATOM    550  CD2 TRP A  39       2.895  31.478   3.608  1.00  0.75           C  
ATOM    551  NE1 TRP A  39       4.957  31.540   2.793  1.00  0.75           N  
ATOM    552  CE2 TRP A  39       3.717  32.103   2.693  1.00  0.75           C  
ATOM    553  CE3 TRP A  39       1.565  31.853   3.674  1.00  0.75           C  
ATOM    554  CZ2 TRP A  39       3.255  33.100   1.858  1.00  0.75           C  
ATOM    555  CZ3 TRP A  39       1.106  32.825   2.807  1.00  0.75           C  
ATOM    556  CH2 TRP A  39       1.929  33.435   1.933  1.00  0.75           C  
ATOM    557  H   TRP A  39       0.598  29.325   4.969  1.00  0.75           H  
ATOM    558  HA  TRP A  39       3.058  27.826   4.112  1.00  0.75           H  
ATOM    559 1HB  TRP A  39       2.612  30.070   5.996  1.00  0.75           H  
ATOM    560 2HB  TRP A  39       4.096  29.249   5.962  1.00  0.75           H  
ATOM    561  HD1 TRP A  39       5.767  29.970   4.057  1.00  0.75           H  
ATOM    562  HE1 TRP A  39       5.770  31.766   2.207  1.00  0.75           H  
ATOM    563  HE3 TRP A  39       0.890  31.379   4.376  1.00  0.75           H  
ATOM    564  HZ2 TRP A  39       3.900  33.607   1.147  1.00  0.75           H  
ATOM    565  HZ3 TRP A  39       0.056  33.097   2.843  1.00  0.75           H  
ATOM    566  HH2 TRP A  39       1.529  34.205   1.272  1.00  0.75           H  
ATOM    567  N   LEU A  40       2.989  26.339   6.154  1.00  0.70           N  
ATOM    568  CA  LEU A  40       2.730  25.365   7.208  1.00  0.70           C  
ATOM    569  C   LEU A  40       3.975  24.824   7.867  1.00  0.70           C  
ATOM    570  O   LEU A  40       5.027  24.677   7.242  1.00  0.70           O  
ATOM    571  CB  LEU A  40       1.976  24.171   6.609  1.00  0.70           C  
ATOM    572  CG  LEU A  40       2.768  23.364   5.516  1.00  0.70           C  
ATOM    573  CD1 LEU A  40       3.666  22.271   6.186  1.00  0.70           C  
ATOM    574  CD2 LEU A  40       1.785  22.747   4.531  1.00  0.70           C  
ATOM    575  H   LEU A  40       3.757  26.211   5.495  1.00  0.70           H  
ATOM    576  HA  LEU A  40       2.118  25.834   7.974  1.00  0.70           H  
ATOM    577 1HB  LEU A  40       1.699  23.486   7.415  1.00  0.70           H  
ATOM    578 2HB  LEU A  40       1.072  24.542   6.146  1.00  0.70           H  
ATOM    579  HG  LEU A  40       3.420  24.048   4.979  1.00  0.70           H  
ATOM    580 1HD1 LEU A  40       4.221  21.733   5.417  1.00  0.70           H  
ATOM    581 2HD1 LEU A  40       4.368  22.734   6.868  1.00  0.70           H  
ATOM    582 3HD1 LEU A  40       3.039  21.570   6.738  1.00  0.70           H  
ATOM    583 1HD2 LEU A  40       2.333  22.205   3.758  1.00  0.70           H  
ATOM    584 2HD2 LEU A  40       1.122  22.058   5.059  1.00  0.70           H  
ATOM    585 3HD2 LEU A  40       1.194  23.541   4.070  1.00  0.70           H  
ATOM    586  N   SER A  41       3.817  24.394   9.107  1.00  0.65           N  
ATOM    587  CA  SER A  41       4.893  23.706   9.783  1.00  0.65           C  
ATOM    588  C   SER A  41       4.377  22.718  10.807  1.00  0.65           C  
ATOM    589  O   SER A  41       3.446  23.002  11.560  1.00  0.65           O  
ATOM    590  CB  SER A  41       5.809  24.700  10.454  1.00  0.65           C  
ATOM    591  OG  SER A  41       6.821  24.045  11.140  1.00  0.65           O  
ATOM    592  H   SER A  41       2.941  24.580   9.596  1.00  0.65           H  
ATOM    593  HA  SER A  41       5.456  23.160   9.039  1.00  0.65           H  
ATOM    594 1HB  SER A  41       6.248  25.353   9.695  1.00  0.65           H  
ATOM    595 2HB  SER A  41       5.237  25.320  11.134  1.00  0.65           H  
ATOM    596  HG  SER A  41       6.943  23.208  10.663  1.00  0.65           H  
ATOM    597  N   VAL A  42       5.007  21.556  10.860  1.00  0.62           N  
ATOM    598  CA  VAL A  42       4.625  20.575  11.861  1.00  0.62           C  
ATOM    599  C   VAL A  42       5.773  20.419  12.833  1.00  0.62           C  
ATOM    600  O   VAL A  42       6.916  20.210  12.415  1.00  0.62           O  
ATOM    601  CB  VAL A  42       4.253  19.230  11.227  1.00  0.62           C  
ATOM    602  CG1 VAL A  42       3.876  18.223  12.303  1.00  0.62           C  
ATOM    603  CG2 VAL A  42       3.115  19.438  10.230  1.00  0.62           C  
ATOM    604  H   VAL A  42       5.761  21.373  10.200  1.00  0.62           H  
ATOM    605  HA  VAL A  42       3.758  20.939  12.401  1.00  0.62           H  
ATOM    606  HB  VAL A  42       5.095  18.835  10.755  1.00  0.62           H  
ATOM    607 1HG1 VAL A  42       3.637  17.265  11.842  1.00  0.62           H  
ATOM    608 2HG1 VAL A  42       4.711  18.097  12.989  1.00  0.62           H  
ATOM    609 3HG1 VAL A  42       3.004  18.591  12.854  1.00  0.62           H  
ATOM    610 1HG2 VAL A  42       2.869  18.499   9.770  1.00  0.62           H  
ATOM    611 2HG2 VAL A  42       2.240  19.834  10.750  1.00  0.62           H  
ATOM    612 3HG2 VAL A  42       3.425  20.141   9.458  1.00  0.62           H  
ATOM    613  N   ILE A  43       5.448  20.556  14.116  1.00  0.59           N  
ATOM    614  CA  ILE A  43       6.374  20.490  15.242  1.00  0.59           C  
ATOM    615  C   ILE A  43       6.180  19.250  16.106  1.00  0.59           C  
ATOM    616  O   ILE A  43       5.049  18.912  16.455  1.00  0.59           O  
ATOM    617  CB  ILE A  43       6.194  21.735  16.125  1.00  0.59           C  
ATOM    618  CG1 ILE A  43       6.575  23.015  15.347  1.00  0.59           C  
ATOM    619  CG2 ILE A  43       6.976  21.595  17.409  1.00  0.59           C  
ATOM    620  CD1 ILE A  43       6.146  24.299  16.041  1.00  0.59           C  
ATOM    621  H   ILE A  43       4.465  20.747  14.322  1.00  0.59           H  
ATOM    622  HA  ILE A  43       7.386  20.475  14.853  1.00  0.59           H  
ATOM    623  HB  ILE A  43       5.137  21.832  16.374  1.00  0.59           H  
ATOM    624 1HG1 ILE A  43       7.653  23.035  15.229  1.00  0.59           H  
ATOM    625 2HG1 ILE A  43       6.117  22.990  14.357  1.00  0.59           H  
ATOM    626 1HG2 ILE A  43       6.803  22.470  18.022  1.00  0.59           H  
ATOM    627 2HG2 ILE A  43       6.647  20.713  17.952  1.00  0.59           H  
ATOM    628 3HG2 ILE A  43       8.034  21.502  17.178  1.00  0.59           H  
ATOM    629 1HD1 ILE A  43       6.454  25.161  15.445  1.00  0.59           H  
ATOM    630 2HD1 ILE A  43       5.066  24.302  16.155  1.00  0.59           H  
ATOM    631 3HD1 ILE A  43       6.602  24.350  17.013  1.00  0.59           H  
ATOM    632  N   LEU A  44       7.272  18.557  16.433  1.00  0.58           N  
ATOM    633  CA  LEU A  44       7.191  17.375  17.282  1.00  0.58           C  
ATOM    634  C   LEU A  44       7.472  17.722  18.743  1.00  0.58           C  
ATOM    635  O   LEU A  44       8.473  18.386  19.058  1.00  0.58           O  
ATOM    636  CB  LEU A  44       8.196  16.297  16.883  1.00  0.58           C  
ATOM    637  CG  LEU A  44       8.113  15.018  17.765  1.00  0.58           C  
ATOM    638  CD1 LEU A  44       6.829  14.321  17.450  1.00  0.58           C  
ATOM    639  CD2 LEU A  44       9.277  14.160  17.557  1.00  0.58           C  
ATOM    640  H   LEU A  44       8.178  18.877  16.100  1.00  0.58           H  
ATOM    641  HA  LEU A  44       6.184  16.962  17.214  1.00  0.58           H  
ATOM    642 1HB  LEU A  44       7.981  15.986  15.878  1.00  0.58           H  
ATOM    643 2HB  LEU A  44       9.206  16.698  16.914  1.00  0.58           H  
ATOM    644  HG  LEU A  44       8.093  15.286  18.816  1.00  0.58           H  
ATOM    645 1HD1 LEU A  44       6.765  13.456  18.053  1.00  0.58           H  
ATOM    646 2HD1 LEU A  44       5.986  14.976  17.648  1.00  0.58           H  
ATOM    647 3HD1 LEU A  44       6.827  14.038  16.414  1.00  0.58           H  
ATOM    648 1HD2 LEU A  44       9.203  13.272  18.184  1.00  0.58           H  
ATOM    649 2HD2 LEU A  44       9.339  13.882  16.562  1.00  0.58           H  
ATOM    650 3HD2 LEU A  44      10.137  14.703  17.830  1.00  0.58           H  
ATOM    651  N   ILE A  45       6.585  17.262  19.624  1.00  0.57           N  
ATOM    652  CA  ILE A  45       6.688  17.427  21.066  1.00  0.57           C  
ATOM    653  C   ILE A  45       6.803  16.044  21.741  1.00  0.57           C  
ATOM    654  O   ILE A  45       5.966  15.157  21.529  1.00  0.57           O  
ATOM    655  CB  ILE A  45       5.439  18.123  21.586  1.00  0.57           C  
ATOM    656  CG1 ILE A  45       5.245  19.448  20.926  1.00  0.57           C  
ATOM    657  CG2 ILE A  45       5.526  18.318  23.107  1.00  0.57           C  
ATOM    658  CD1 ILE A  45       3.899  19.971  21.208  1.00  0.57           C  
ATOM    659  H   ILE A  45       5.768  16.776  19.265  1.00  0.57           H  
ATOM    660  HA  ILE A  45       7.575  18.014  21.301  1.00  0.57           H  
ATOM    661  HB  ILE A  45       4.581  17.518  21.350  1.00  0.57           H  
ATOM    662 1HG1 ILE A  45       5.994  20.152  21.283  1.00  0.57           H  
ATOM    663 2HG1 ILE A  45       5.346  19.345  19.844  1.00  0.57           H  
ATOM    664 1HG2 ILE A  45       4.623  18.802  23.464  1.00  0.57           H  
ATOM    665 2HG2 ILE A  45       5.635  17.350  23.593  1.00  0.57           H  
ATOM    666 3HG2 ILE A  45       6.387  18.941  23.344  1.00  0.57           H  
ATOM    667 1HD1 ILE A  45       3.774  20.927  20.711  1.00  0.57           H  
ATOM    668 2HD1 ILE A  45       3.172  19.264  20.835  1.00  0.57           H  
ATOM    669 3HD1 ILE A  45       3.769  20.085  22.276  1.00  0.57           H  
ATOM    670  N   GLU A  46       7.825  15.857  22.564  1.00  0.57           N  
ATOM    671  CA  GLU A  46       8.058  14.562  23.210  1.00  0.57           C  
ATOM    672  C   GLU A  46       7.068  14.254  24.362  1.00  0.57           C  
ATOM    673  O   GLU A  46       6.459  15.177  24.909  1.00  0.57           O  
ATOM    674  CB  GLU A  46       9.491  14.522  23.745  1.00  0.57           C  
ATOM    675  CG  GLU A  46      10.577  14.609  22.687  1.00  0.57           C  
ATOM    676  CD  GLU A  46      10.675  13.413  21.776  1.00  0.57           C  
ATOM    677  OE1 GLU A  46      10.726  12.297  22.233  1.00  0.57           O  
ATOM    678  OE2 GLU A  46      10.710  13.631  20.599  1.00  0.57           O  
ATOM    679  H   GLU A  46       8.472  16.618  22.724  1.00  0.57           H  
ATOM    680  HA  GLU A  46       7.969  13.817  22.430  1.00  0.57           H  
ATOM    681 1HB  GLU A  46       9.637  15.366  24.414  1.00  0.57           H  
ATOM    682 2HB  GLU A  46       9.660  13.629  24.333  1.00  0.57           H  
ATOM    683 1HG  GLU A  46      10.355  15.464  22.079  1.00  0.57           H  
ATOM    684 2HG  GLU A  46      11.539  14.778  23.168  1.00  0.57           H  
ATOM    685  N   PRO A  47       6.857  12.968  24.721  1.00  0.58           N  
ATOM    686  CA  PRO A  47       6.058  12.512  25.839  1.00  0.58           C  
ATOM    687  C   PRO A  47       6.584  13.123  27.116  1.00  0.58           C  
ATOM    688  O   PRO A  47       7.791  13.313  27.270  1.00  0.58           O  
ATOM    689  CB  PRO A  47       6.303  11.002  25.830  1.00  0.58           C  
ATOM    690  CG  PRO A  47       6.655  10.673  24.431  1.00  0.58           C  
ATOM    691  CD  PRO A  47       7.394  11.871  23.920  1.00  0.58           C  
ATOM    692  HA  PRO A  47       4.997  12.746  25.686  1.00  0.58           H  
ATOM    693 1HB  PRO A  47       7.064  10.723  26.570  1.00  0.58           H  
ATOM    694 2HB  PRO A  47       5.383  10.506  26.114  1.00  0.58           H  
ATOM    695 1HG  PRO A  47       7.269   9.760  24.405  1.00  0.58           H  
ATOM    696 2HG  PRO A  47       5.769  10.447  23.859  1.00  0.58           H  
ATOM    697 1HD  PRO A  47       8.479  11.752  24.004  1.00  0.58           H  
ATOM    698 2HD  PRO A  47       7.062  11.991  22.932  1.00  0.58           H  
ATOM    699  N   GLY A  48       5.687  13.457  28.017  1.00  0.60           N  
ATOM    700  CA  GLY A  48       6.065  14.022  29.303  1.00  0.60           C  
ATOM    701  C   GLY A  48       6.366  15.526  29.279  1.00  0.60           C  
ATOM    702  O   GLY A  48       6.704  16.105  30.315  1.00  0.60           O  
ATOM    703  H   GLY A  48       4.702  13.260  27.829  1.00  0.60           H  
ATOM    704 1HA  GLY A  48       5.255  13.836  30.010  1.00  0.60           H  
ATOM    705 2HA  GLY A  48       6.931  13.485  29.684  1.00  0.60           H  
ATOM    706  N   VAL A  49       6.245  16.188  28.125  1.00  0.62           N  
ATOM    707  CA  VAL A  49       6.551  17.617  28.109  1.00  0.62           C  
ATOM    708  C   VAL A  49       5.434  18.473  28.707  1.00  0.62           C  
ATOM    709  O   VAL A  49       4.295  18.511  28.225  1.00  0.62           O  
ATOM    710  CB  VAL A  49       6.872  18.058  26.666  1.00  0.62           C  
ATOM    711  CG1 VAL A  49       7.072  19.571  26.573  1.00  0.62           C  
ATOM    712  CG2 VAL A  49       8.156  17.366  26.228  1.00  0.62           C  
ATOM    713  H   VAL A  49       6.001  15.706  27.256  1.00  0.62           H  
ATOM    714  HA  VAL A  49       7.450  17.773  28.705  1.00  0.62           H  
ATOM    715  HB  VAL A  49       6.050  17.768  26.015  1.00  0.62           H  
ATOM    716 1HG1 VAL A  49       7.307  19.853  25.548  1.00  0.62           H  
ATOM    717 2HG1 VAL A  49       6.165  20.073  26.876  1.00  0.62           H  
ATOM    718 3HG1 VAL A  49       7.890  19.882  27.224  1.00  0.62           H  
ATOM    719 1HG2 VAL A  49       8.389  17.645  25.204  1.00  0.62           H  
ATOM    720 2HG2 VAL A  49       8.969  17.670  26.884  1.00  0.62           H  
ATOM    721 3HG2 VAL A  49       8.038  16.292  26.295  1.00  0.62           H  
ATOM    722  N   THR A  50       5.792  19.223  29.743  1.00  0.64           N  
ATOM    723  CA  THR A  50       4.839  20.076  30.432  1.00  0.64           C  
ATOM    724  C   THR A  50       4.656  21.314  29.599  1.00  0.64           C  
ATOM    725  O   THR A  50       5.417  21.527  28.666  1.00  0.64           O  
ATOM    726  CB  THR A  50       5.345  20.440  31.834  1.00  0.64           C  
ATOM    727  OG1 THR A  50       6.554  21.207  31.727  1.00  0.64           O  
ATOM    728  CG2 THR A  50       5.624  19.167  32.620  1.00  0.64           C  
ATOM    729  H   THR A  50       6.742  19.159  30.083  1.00  0.64           H  
ATOM    730  HA  THR A  50       3.883  19.559  30.513  1.00  0.64           H  
ATOM    731  HB  THR A  50       4.593  21.032  32.354  1.00  0.64           H  
ATOM    732  HG1 THR A  50       6.357  22.066  31.318  1.00  0.64           H  
ATOM    733 1HG2 THR A  50       5.986  19.423  33.615  1.00  0.64           H  
ATOM    734 2HG2 THR A  50       4.707  18.584  32.705  1.00  0.64           H  
ATOM    735 3HG2 THR A  50       6.380  18.574  32.100  1.00  0.64           H  
ATOM    736  N   SER A  51       3.665  22.137  29.895  1.00  0.66           N  
ATOM    737  CA  SER A  51       3.543  23.317  29.061  1.00  0.66           C  
ATOM    738  C   SER A  51       4.789  24.176  29.149  1.00  0.66           C  
ATOM    739  O   SER A  51       5.271  24.488  30.243  1.00  0.66           O  
ATOM    740  CB  SER A  51       2.320  24.120  29.427  1.00  0.66           C  
ATOM    741  OG  SER A  51       2.259  25.279  28.665  1.00  0.66           O  
ATOM    742  H   SER A  51       3.033  21.959  30.662  1.00  0.66           H  
ATOM    743  HA  SER A  51       3.460  23.002  28.030  1.00  0.66           H  
ATOM    744 1HB  SER A  51       1.423  23.525  29.270  1.00  0.66           H  
ATOM    745 2HB  SER A  51       2.365  24.381  30.483  1.00  0.66           H  
ATOM    746  HG  SER A  51       3.167  25.613  28.645  1.00  0.66           H  
ATOM    747  N   GLU A  52       5.274  24.580  27.984  1.00  0.68           N  
ATOM    748  CA  GLU A  52       6.454  25.417  27.863  1.00  0.68           C  
ATOM    749  C   GLU A  52       6.388  26.247  26.601  1.00  0.68           C  
ATOM    750  O   GLU A  52       5.647  25.918  25.674  1.00  0.68           O  
ATOM    751  CB  GLU A  52       7.733  24.565  27.833  1.00  0.68           C  
ATOM    752  CG  GLU A  52       7.806  23.597  26.660  1.00  0.68           C  
ATOM    753  CD  GLU A  52       9.103  22.798  26.587  1.00  0.68           C  
ATOM    754  OE1 GLU A  52       9.899  22.885  27.492  1.00  0.68           O  
ATOM    755  OE2 GLU A  52       9.312  22.131  25.589  1.00  0.68           O  
ATOM    756  H   GLU A  52       4.815  24.237  27.137  1.00  0.68           H  
ATOM    757  HA  GLU A  52       6.495  26.093  28.716  1.00  0.68           H  
ATOM    758 1HB  GLU A  52       8.605  25.217  27.785  1.00  0.68           H  
ATOM    759 2HB  GLU A  52       7.802  23.981  28.752  1.00  0.68           H  
ATOM    760 1HG  GLU A  52       6.970  22.896  26.743  1.00  0.68           H  
ATOM    761 2HG  GLU A  52       7.668  24.160  25.756  1.00  0.68           H  
ATOM    762  N   THR A  53       7.164  27.314  26.554  1.00  0.69           N  
ATOM    763  CA  THR A  53       7.221  28.096  25.336  1.00  0.69           C  
ATOM    764  C   THR A  53       8.538  27.793  24.647  1.00  0.69           C  
ATOM    765  O   THR A  53       9.598  27.838  25.275  1.00  0.69           O  
ATOM    766  CB  THR A  53       7.098  29.599  25.618  1.00  0.69           C  
ATOM    767  OG1 THR A  53       5.852  29.868  26.278  1.00  0.69           O  
ATOM    768  CG2 THR A  53       7.124  30.352  24.308  1.00  0.69           C  
ATOM    769  H   THR A  53       7.738  27.564  27.348  1.00  0.69           H  
ATOM    770  HA  THR A  53       6.415  27.797  24.667  1.00  0.69           H  
ATOM    771  HB  THR A  53       7.921  29.931  26.249  1.00  0.69           H  
ATOM    772  HG1 THR A  53       5.741  30.819  26.370  1.00  0.69           H  
ATOM    773 1HG2 THR A  53       7.027  31.419  24.503  1.00  0.69           H  
ATOM    774 2HG2 THR A  53       8.064  30.166  23.790  1.00  0.69           H  
ATOM    775 3HG2 THR A  53       6.294  30.019  23.679  1.00  0.69           H  
ATOM    776  N   ARG A  54       8.469  27.459  23.368  1.00  0.70           N  
ATOM    777  CA  ARG A  54       9.659  27.117  22.605  1.00  0.70           C  
ATOM    778  C   ARG A  54       9.770  27.968  21.362  1.00  0.70           C  
ATOM    779  O   ARG A  54       8.762  28.355  20.773  1.00  0.70           O  
ATOM    780  CB  ARG A  54       9.633  25.640  22.243  1.00  0.70           C  
ATOM    781  CG  ARG A  54       9.690  24.696  23.425  1.00  0.70           C  
ATOM    782  CD  ARG A  54      11.017  24.717  24.106  1.00  0.70           C  
ATOM    783  NE  ARG A  54      12.082  24.220  23.245  1.00  0.70           N  
ATOM    784  CZ  ARG A  54      12.423  22.915  23.113  1.00  0.70           C  
ATOM    785  NH1 ARG A  54      11.791  21.968  23.796  1.00  0.70           N  
ATOM    786  NH2 ARG A  54      13.408  22.578  22.292  1.00  0.70           N  
ATOM    787  H   ARG A  54       7.554  27.434  22.914  1.00  0.70           H  
ATOM    788  HA  ARG A  54      10.537  27.302  23.223  1.00  0.70           H  
ATOM    789 1HB  ARG A  54       8.690  25.427  21.780  1.00  0.70           H  
ATOM    790 2HB  ARG A  54      10.428  25.397  21.537  1.00  0.70           H  
ATOM    791 1HG  ARG A  54       8.942  24.990  24.140  1.00  0.70           H  
ATOM    792 2HG  ARG A  54       9.490  23.676  23.097  1.00  0.70           H  
ATOM    793 1HD  ARG A  54      11.257  25.739  24.396  1.00  0.70           H  
ATOM    794 2HD  ARG A  54      10.986  24.095  24.993  1.00  0.70           H  
ATOM    795  HE  ARG A  54      12.595  24.898  22.700  1.00  0.70           H  
ATOM    796 1HH1 ARG A  54      11.016  22.194  24.447  1.00  0.70           H  
ATOM    797 2HH1 ARG A  54      12.063  21.006  23.688  1.00  0.70           H  
ATOM    798 1HH2 ARG A  54      13.898  23.291  21.768  1.00  0.70           H  
ATOM    799 2HH2 ARG A  54      13.672  21.609  22.190  1.00  0.70           H  
ATOM    800  N   THR A  55      10.996  28.261  20.954  1.00  0.71           N  
ATOM    801  CA  THR A  55      11.183  29.061  19.759  1.00  0.71           C  
ATOM    802  C   THR A  55      11.530  28.178  18.583  1.00  0.71           C  
ATOM    803  O   THR A  55      12.422  27.330  18.671  1.00  0.71           O  
ATOM    804  CB  THR A  55      12.285  30.117  19.949  1.00  0.71           C  
ATOM    805  OG1 THR A  55      11.941  30.977  21.040  1.00  0.71           O  
ATOM    806  CG2 THR A  55      12.406  30.972  18.673  1.00  0.71           C  
ATOM    807  H   THR A  55      11.800  27.932  21.470  1.00  0.71           H  
ATOM    808  HA  THR A  55      10.258  29.575  19.528  1.00  0.71           H  
ATOM    809  HB  THR A  55      13.237  29.631  20.157  1.00  0.71           H  
ATOM    810  HG1 THR A  55      12.594  31.678  21.109  1.00  0.71           H  
ATOM    811 1HG2 THR A  55      13.176  31.726  18.814  1.00  0.71           H  
ATOM    812 2HG2 THR A  55      12.673  30.343  17.826  1.00  0.71           H  
ATOM    813 3HG2 THR A  55      11.449  31.459  18.473  1.00  0.71           H  
ATOM    814  N   TYR A  56      10.823  28.386  17.487  1.00  0.73           N  
ATOM    815  CA  TYR A  56      11.052  27.629  16.279  1.00  0.73           C  
ATOM    816  C   TYR A  56      11.414  28.589  15.173  1.00  0.73           C  
ATOM    817  O   TYR A  56      10.987  29.749  15.188  1.00  0.73           O  
ATOM    818  CB  TYR A  56       9.795  26.839  15.922  1.00  0.73           C  
ATOM    819  CG  TYR A  56       9.413  25.887  17.026  1.00  0.73           C  
ATOM    820  CD1 TYR A  56       8.577  26.325  18.037  1.00  0.73           C  
ATOM    821  CD2 TYR A  56       9.914  24.604  17.069  1.00  0.73           C  
ATOM    822  CE1 TYR A  56       8.243  25.477  19.062  1.00  0.73           C  
ATOM    823  CE2 TYR A  56       9.573  23.776  18.102  1.00  0.73           C  
ATOM    824  CZ  TYR A  56       8.749  24.202  19.086  1.00  0.73           C  
ATOM    825  OH  TYR A  56       8.420  23.349  20.110  1.00  0.73           O  
ATOM    826  H   TYR A  56      10.084  29.089  17.513  1.00  0.73           H  
ATOM    827  HA  TYR A  56      11.890  26.946  16.428  1.00  0.73           H  
ATOM    828 1HB  TYR A  56       8.970  27.523  15.765  1.00  0.73           H  
ATOM    829 2HB  TYR A  56       9.947  26.276  15.002  1.00  0.73           H  
ATOM    830  HD1 TYR A  56       8.187  27.344  18.021  1.00  0.73           H  
ATOM    831  HD2 TYR A  56      10.577  24.251  16.299  1.00  0.73           H  
ATOM    832  HE1 TYR A  56       7.591  25.813  19.858  1.00  0.73           H  
ATOM    833  HE2 TYR A  56       9.955  22.778  18.148  1.00  0.73           H  
ATOM    834  HH  TYR A  56       8.838  22.496  19.962  1.00  0.73           H  
ATOM    835  N   THR A  57      12.202  28.126  14.213  1.00  0.75           N  
ATOM    836  CA  THR A  57      12.494  28.968  13.069  1.00  0.75           C  
ATOM    837  C   THR A  57      11.729  28.422  11.884  1.00  0.75           C  
ATOM    838  O   THR A  57      11.826  27.232  11.572  1.00  0.75           O  
ATOM    839  CB  THR A  57      13.997  29.047  12.757  1.00  0.75           C  
ATOM    840  OG1 THR A  57      14.695  29.591  13.888  1.00  0.75           O  
ATOM    841  CG2 THR A  57      14.223  29.959  11.535  1.00  0.75           C  
ATOM    842  H   THR A  57      12.564  27.184  14.257  1.00  0.75           H  
ATOM    843  HA  THR A  57      12.141  29.970  13.270  1.00  0.75           H  
ATOM    844  HB  THR A  57      14.381  28.050  12.542  1.00  0.75           H  
ATOM    845  HG1 THR A  57      15.616  29.733  13.653  1.00  0.75           H  
ATOM    846 1HG2 THR A  57      15.286  30.019  11.314  1.00  0.75           H  
ATOM    847 2HG2 THR A  57      13.698  29.553  10.671  1.00  0.75           H  
ATOM    848 3HG2 THR A  57      13.843  30.957  11.749  1.00  0.75           H  
ATOM    849  N   MET A  58      10.917  29.278  11.280  1.00  0.77           N  
ATOM    850  CA  MET A  58      10.059  28.889  10.172  1.00  0.77           C  
ATOM    851  C   MET A  58      10.083  29.972   9.097  1.00  0.77           C  
ATOM    852  O   MET A  58       9.850  31.154   9.390  1.00  0.77           O  
ATOM    853  CB  MET A  58       8.626  28.679  10.704  1.00  0.77           C  
ATOM    854  CG  MET A  58       8.459  27.546  11.776  1.00  0.77           C  
ATOM    855  SD  MET A  58       6.779  27.442  12.498  1.00  0.77           S  
ATOM    856  CE  MET A  58       6.741  28.783  13.668  1.00  0.77           C  
ATOM    857  H   MET A  58      10.933  30.245  11.605  1.00  0.77           H  
ATOM    858  HA  MET A  58      10.433  27.963   9.730  1.00  0.77           H  
ATOM    859 1HB  MET A  58       8.259  29.610  11.134  1.00  0.77           H  
ATOM    860 2HB  MET A  58       7.976  28.421   9.877  1.00  0.77           H  
ATOM    861 1HG  MET A  58       8.698  26.581  11.316  1.00  0.77           H  
ATOM    862 2HG  MET A  58       9.152  27.706  12.594  1.00  0.77           H  
ATOM    863 1HE  MET A  58       5.768  28.812  14.161  1.00  0.77           H  
ATOM    864 2HE  MET A  58       7.517  28.642  14.411  1.00  0.77           H  
ATOM    865 3HE  MET A  58       6.910  29.724  13.145  1.00  0.77           H  
ATOM    866  N   PHE A  59      10.351  29.585   7.848  1.00  0.78           N  
ATOM    867  CA  PHE A  59      10.383  30.501   6.710  1.00  0.78           C  
ATOM    868  C   PHE A  59      11.404  31.628   6.910  1.00  0.78           C  
ATOM    869  O   PHE A  59      11.278  32.709   6.337  1.00  0.78           O  
ATOM    870  CB  PHE A  59       8.972  31.038   6.468  1.00  0.78           C  
ATOM    871  CG  PHE A  59       8.019  29.887   6.392  1.00  0.78           C  
ATOM    872  CD1 PHE A  59       7.140  29.631   7.427  1.00  0.78           C  
ATOM    873  CD2 PHE A  59       8.047  29.017   5.330  1.00  0.78           C  
ATOM    874  CE1 PHE A  59       6.310  28.539   7.400  1.00  0.78           C  
ATOM    875  CE2 PHE A  59       7.219  27.931   5.309  1.00  0.78           C  
ATOM    876  CZ  PHE A  59       6.356  27.696   6.343  1.00  0.78           C  
ATOM    877  H   PHE A  59      10.540  28.603   7.640  1.00  0.78           H  
ATOM    878  HA  PHE A  59      10.681  29.928   5.830  1.00  0.78           H  
ATOM    879 1HB  PHE A  59       8.664  31.707   7.267  1.00  0.78           H  
ATOM    880 2HB  PHE A  59       8.936  31.585   5.527  1.00  0.78           H  
ATOM    881  HD1 PHE A  59       7.124  30.300   8.277  1.00  0.78           H  
ATOM    882  HD2 PHE A  59       8.746  29.187   4.510  1.00  0.78           H  
ATOM    883  HE1 PHE A  59       5.625  28.338   8.221  1.00  0.78           H  
ATOM    884  HE2 PHE A  59       7.256  27.241   4.477  1.00  0.78           H  
ATOM    885  HZ  PHE A  59       5.716  26.830   6.314  1.00  0.78           H  
ATOM    886  N   GLY A  60      12.416  31.356   7.740  1.00  0.79           N  
ATOM    887  CA  GLY A  60      13.486  32.292   8.060  1.00  0.79           C  
ATOM    888  C   GLY A  60      13.191  33.182   9.278  1.00  0.79           C  
ATOM    889  O   GLY A  60      14.076  33.908   9.734  1.00  0.79           O  
ATOM    890  H   GLY A  60      12.435  30.440   8.163  1.00  0.79           H  
ATOM    891 1HA  GLY A  60      14.401  31.730   8.244  1.00  0.79           H  
ATOM    892 2HA  GLY A  60      13.678  32.923   7.193  1.00  0.79           H  
ATOM    893  N   SER A  61      11.959  33.147   9.794  1.00  0.79           N  
ATOM    894  CA  SER A  61      11.581  33.976  10.938  1.00  0.79           C  
ATOM    895  C   SER A  61      11.605  33.179  12.229  1.00  0.79           C  
ATOM    896  O   SER A  61      11.505  31.954  12.203  1.00  0.79           O  
ATOM    897  CB  SER A  61      10.193  34.561  10.720  1.00  0.79           C  
ATOM    898  OG  SER A  61       9.194  33.551  10.680  1.00  0.79           O  
ATOM    899  H   SER A  61      11.258  32.525   9.395  1.00  0.79           H  
ATOM    900  HA  SER A  61      12.296  34.794  11.027  1.00  0.79           H  
ATOM    901 1HB  SER A  61       9.965  35.267  11.517  1.00  0.79           H  
ATOM    902 2HB  SER A  61      10.186  35.113   9.782  1.00  0.79           H  
ATOM    903  HG  SER A  61       9.550  32.838  10.088  1.00  0.79           H  
ATOM    904  N   SER A  62      11.649  33.864  13.370  1.00  0.78           N  
ATOM    905  CA  SER A  62      11.572  33.146  14.638  1.00  0.78           C  
ATOM    906  C   SER A  62      10.202  33.351  15.261  1.00  0.78           C  
ATOM    907  O   SER A  62       9.650  34.453  15.219  1.00  0.78           O  
ATOM    908  CB  SER A  62      12.653  33.611  15.594  1.00  0.78           C  
ATOM    909  OG  SER A  62      13.930  33.309  15.103  1.00  0.78           O  
ATOM    910  H   SER A  62      11.733  34.871  13.359  1.00  0.78           H  
ATOM    911  HA  SER A  62      11.706  32.080  14.457  1.00  0.78           H  
ATOM    912 1HB  SER A  62      12.563  34.684  15.750  1.00  0.78           H  
ATOM    913 2HB  SER A  62      12.508  33.128  16.557  1.00  0.78           H  
ATOM    914  HG  SER A  62      13.955  32.347  15.010  1.00  0.78           H  
ATOM    915  N   LYS A  63       9.684  32.298  15.877  1.00  0.76           N  
ATOM    916  CA  LYS A  63       8.388  32.347  16.534  1.00  0.76           C  
ATOM    917  C   LYS A  63       8.310  31.522  17.801  1.00  0.76           C  
ATOM    918  O   LYS A  63       8.684  30.348  17.832  1.00  0.76           O  
ATOM    919  CB  LYS A  63       7.302  31.884  15.557  1.00  0.76           C  
ATOM    920  CG  LYS A  63       5.902  31.649  16.185  1.00  0.76           C  
ATOM    921  CD  LYS A  63       5.167  32.924  16.581  1.00  0.76           C  
ATOM    922  CE  LYS A  63       3.784  32.586  17.187  1.00  0.76           C  
ATOM    923  NZ  LYS A  63       3.079  33.787  17.669  1.00  0.76           N  
ATOM    924  H   LYS A  63      10.194  31.415  15.833  1.00  0.76           H  
ATOM    925  HA  LYS A  63       8.187  33.383  16.808  1.00  0.76           H  
ATOM    926 1HB  LYS A  63       7.194  32.623  14.763  1.00  0.76           H  
ATOM    927 2HB  LYS A  63       7.629  30.969  15.097  1.00  0.76           H  
ATOM    928 1HG  LYS A  63       5.286  31.090  15.489  1.00  0.76           H  
ATOM    929 2HG  LYS A  63       6.014  31.055  17.074  1.00  0.76           H  
ATOM    930 1HD  LYS A  63       5.746  33.462  17.326  1.00  0.76           H  
ATOM    931 2HD  LYS A  63       5.025  33.573  15.721  1.00  0.76           H  
ATOM    932 1HE  LYS A  63       3.166  32.114  16.444  1.00  0.76           H  
ATOM    933 2HE  LYS A  63       3.917  31.904  18.005  1.00  0.76           H  
ATOM    934 1HZ  LYS A  63       2.185  33.532  18.046  1.00  0.76           H  
ATOM    935 2HZ  LYS A  63       3.618  34.260  18.370  1.00  0.76           H  
ATOM    936 3HZ  LYS A  63       2.930  34.399  16.868  1.00  0.76           H  
ATOM    937  N   GLN A  64       7.800  32.152  18.855  1.00  0.73           N  
ATOM    938  CA  GLN A  64       7.586  31.474  20.120  1.00  0.73           C  
ATOM    939  C   GLN A  64       6.225  30.802  20.102  1.00  0.73           C  
ATOM    940  O   GLN A  64       5.204  31.479  19.966  1.00  0.73           O  
ATOM    941  CB  GLN A  64       7.658  32.466  21.274  1.00  0.73           C  
ATOM    942  CG  GLN A  64       9.019  33.071  21.514  1.00  0.73           C  
ATOM    943  CD  GLN A  64       9.017  34.026  22.708  1.00  0.73           C  
ATOM    944  OE1 GLN A  64       8.264  33.838  23.671  1.00  0.73           O  
ATOM    945  NE2 GLN A  64       9.856  35.054  22.648  1.00  0.73           N  
ATOM    946  H   GLN A  64       7.542  33.124  18.769  1.00  0.73           H  
ATOM    947  HA  GLN A  64       8.348  30.713  20.253  1.00  0.73           H  
ATOM    948 1HB  GLN A  64       6.963  33.283  21.085  1.00  0.73           H  
ATOM    949 2HB  GLN A  64       7.340  31.987  22.169  1.00  0.73           H  
ATOM    950 1HG  GLN A  64       9.720  32.262  21.722  1.00  0.73           H  
ATOM    951 2HG  GLN A  64       9.332  33.619  20.626  1.00  0.73           H  
ATOM    952 1HE2 GLN A  64       9.897  35.713  23.401  1.00  0.73           H  
ATOM    953 2HE2 GLN A  64      10.447  35.171  21.850  1.00  0.73           H  
ATOM    954  N   VAL A  65       6.217  29.488  20.271  1.00  0.70           N  
ATOM    955  CA  VAL A  65       4.997  28.699  20.213  1.00  0.70           C  
ATOM    956  C   VAL A  65       4.774  28.012  21.551  1.00  0.70           C  
ATOM    957  O   VAL A  65       5.702  27.452  22.146  1.00  0.70           O  
ATOM    958  CB  VAL A  65       5.082  27.631  19.087  1.00  0.70           C  
ATOM    959  CG1 VAL A  65       3.806  26.797  19.027  1.00  0.70           C  
ATOM    960  CG2 VAL A  65       5.363  28.302  17.739  1.00  0.70           C  
ATOM    961  H   VAL A  65       7.108  29.018  20.406  1.00  0.70           H  
ATOM    962  HA  VAL A  65       4.155  29.360  20.010  1.00  0.70           H  
ATOM    963  HB  VAL A  65       5.870  26.961  19.318  1.00  0.70           H  
ATOM    964 1HG1 VAL A  65       3.906  26.040  18.249  1.00  0.70           H  
ATOM    965 2HG1 VAL A  65       3.631  26.309  19.975  1.00  0.70           H  
ATOM    966 3HG1 VAL A  65       2.961  27.442  18.799  1.00  0.70           H  
ATOM    967 1HG2 VAL A  65       5.442  27.542  16.961  1.00  0.70           H  
ATOM    968 2HG2 VAL A  65       4.553  28.988  17.499  1.00  0.70           H  
ATOM    969 3HG2 VAL A  65       6.300  28.852  17.799  1.00  0.70           H  
ATOM    970  N   LEU A  66       3.555  28.092  22.064  1.00  0.67           N  
ATOM    971  CA  LEU A  66       3.271  27.416  23.319  1.00  0.67           C  
ATOM    972  C   LEU A  66       3.016  25.956  22.985  1.00  0.67           C  
ATOM    973  O   LEU A  66       2.166  25.655  22.143  1.00  0.67           O  
ATOM    974  CB  LEU A  66       2.056  28.029  24.021  1.00  0.67           C  
ATOM    975  CG  LEU A  66       1.733  27.450  25.394  1.00  0.67           C  
ATOM    976  CD1 LEU A  66       2.871  27.801  26.336  1.00  0.67           C  
ATOM    977  CD2 LEU A  66       0.412  28.009  25.896  1.00  0.67           C  
ATOM    978  H   LEU A  66       2.824  28.585  21.570  1.00  0.67           H  
ATOM    979  HA  LEU A  66       4.138  27.479  23.977  1.00  0.67           H  
ATOM    980 1HB  LEU A  66       2.231  29.096  24.146  1.00  0.67           H  
ATOM    981 2HB  LEU A  66       1.181  27.893  23.386  1.00  0.67           H  
ATOM    982  HG  LEU A  66       1.670  26.360  25.331  1.00  0.67           H  
ATOM    983 1HD1 LEU A  66       2.677  27.389  27.317  1.00  0.67           H  
ATOM    984 2HD1 LEU A  66       3.783  27.394  25.949  1.00  0.67           H  
ATOM    985 3HD1 LEU A  66       2.966  28.882  26.409  1.00  0.67           H  
ATOM    986 1HD2 LEU A  66       0.193  27.593  26.881  1.00  0.67           H  
ATOM    987 2HD2 LEU A  66       0.478  29.095  25.967  1.00  0.67           H  
ATOM    988 3HD2 LEU A  66      -0.384  27.738  25.202  1.00  0.67           H  
ATOM    989  N   VAL A  67       3.781  25.060  23.588  1.00  0.65           N  
ATOM    990  CA  VAL A  67       3.668  23.643  23.286  1.00  0.65           C  
ATOM    991  C   VAL A  67       3.515  22.793  24.547  1.00  0.65           C  
ATOM    992  O   VAL A  67       3.982  23.167  25.626  1.00  0.65           O  
ATOM    993  CB  VAL A  67       4.912  23.186  22.482  1.00  0.65           C  
ATOM    994  CG1 VAL A  67       4.997  23.903  21.116  1.00  0.65           C  
ATOM    995  CG2 VAL A  67       6.164  23.481  23.281  1.00  0.65           C  
ATOM    996  H   VAL A  67       4.465  25.375  24.279  1.00  0.65           H  
ATOM    997  HA  VAL A  67       2.784  23.492  22.665  1.00  0.65           H  
ATOM    998  HB  VAL A  67       4.851  22.156  22.319  1.00  0.65           H  
ATOM    999 1HG1 VAL A  67       5.871  23.551  20.575  1.00  0.65           H  
ATOM   1000 2HG1 VAL A  67       4.101  23.688  20.532  1.00  0.65           H  
ATOM   1001 3HG1 VAL A  67       5.086  24.972  21.272  1.00  0.65           H  
ATOM   1002 1HG2 VAL A  67       7.037  23.141  22.726  1.00  0.65           H  
ATOM   1003 2HG2 VAL A  67       6.242  24.560  23.458  1.00  0.65           H  
ATOM   1004 3HG2 VAL A  67       6.115  22.960  24.236  1.00  0.65           H  
ATOM   1005  N   SER A  68       2.840  21.651  24.421  1.00  0.63           N  
ATOM   1006  CA  SER A  68       2.688  20.732  25.554  1.00  0.63           C  
ATOM   1007  C   SER A  68       2.250  19.341  25.116  1.00  0.63           C  
ATOM   1008  O   SER A  68       1.596  19.194  24.072  1.00  0.63           O  
ATOM   1009  CB  SER A  68       1.635  21.270  26.509  1.00  0.63           C  
ATOM   1010  OG  SER A  68       0.355  21.240  25.924  1.00  0.63           O  
ATOM   1011  H   SER A  68       2.451  21.406  23.522  1.00  0.63           H  
ATOM   1012  HA  SER A  68       3.648  20.648  26.072  1.00  0.63           H  
ATOM   1013 1HB  SER A  68       1.642  20.689  27.434  1.00  0.63           H  
ATOM   1014 2HB  SER A  68       1.863  22.285  26.760  1.00  0.63           H  
ATOM   1015  HG  SER A  68      -0.192  21.820  26.465  1.00  0.63           H  
ATOM   1016  N   ASN A  69       2.487  18.343  25.972  1.00  0.62           N  
ATOM   1017  CA  ASN A  69       2.017  16.981  25.751  1.00  0.62           C  
ATOM   1018  C   ASN A  69       1.649  16.283  27.055  1.00  0.62           C  
ATOM   1019  O   ASN A  69       2.507  15.810  27.794  1.00  0.62           O  
ATOM   1020  CB  ASN A  69       3.032  16.173  24.998  1.00  0.62           C  
ATOM   1021  CG  ASN A  69       2.552  14.826  24.654  1.00  0.62           C  
ATOM   1022  OD1 ASN A  69       1.402  14.425  24.949  1.00  0.62           O  
ATOM   1023  ND2 ASN A  69       3.420  14.105  24.027  1.00  0.62           N  
ATOM   1024  H   ASN A  69       3.053  18.518  26.804  1.00  0.62           H  
ATOM   1025  HA  ASN A  69       1.109  17.027  25.153  1.00  0.62           H  
ATOM   1026 1HB  ASN A  69       3.288  16.685  24.073  1.00  0.62           H  
ATOM   1027 2HB  ASN A  69       3.947  16.081  25.589  1.00  0.62           H  
ATOM   1028 1HD2 ASN A  69       3.223  13.158  23.772  1.00  0.62           H  
ATOM   1029 2HD2 ASN A  69       4.333  14.474  23.830  1.00  0.62           H  
ATOM   1030  N   ALA A  70       0.351  16.211  27.317  1.00  0.60           N  
ATOM   1031  CA  ALA A  70      -0.200  15.624  28.530  1.00  0.60           C  
ATOM   1032  C   ALA A  70       0.139  14.137  28.697  1.00  0.60           C  
ATOM   1033  O   ALA A  70       0.030  13.606  29.802  1.00  0.60           O  
ATOM   1034  CB  ALA A  70      -1.706  15.794  28.539  1.00  0.60           C  
ATOM   1035  H   ALA A  70      -0.287  16.610  26.649  1.00  0.60           H  
ATOM   1036  HA  ALA A  70       0.227  16.158  29.379  1.00  0.60           H  
ATOM   1037 1HB  ALA A  70      -2.110  15.390  29.466  1.00  0.60           H  
ATOM   1038 2HB  ALA A  70      -1.955  16.852  28.465  1.00  0.60           H  
ATOM   1039 3HB  ALA A  70      -2.134  15.259  27.693  1.00  0.60           H  
ATOM   1040  N   SER A  71       0.455  13.436  27.604  1.00  0.59           N  
ATOM   1041  CA  SER A  71       0.743  12.014  27.715  1.00  0.59           C  
ATOM   1042  C   SER A  71       2.202  11.764  28.035  1.00  0.59           C  
ATOM   1043  O   SER A  71       3.082  12.434  27.498  1.00  0.59           O  
ATOM   1044  CB  SER A  71       0.413  11.298  26.431  1.00  0.59           C  
ATOM   1045  OG  SER A  71       0.777   9.924  26.505  1.00  0.59           O  
ATOM   1046  H   SER A  71       0.565  13.900  26.701  1.00  0.59           H  
ATOM   1047  HA  SER A  71       0.137  11.600  28.521  1.00  0.59           H  
ATOM   1048 1HB  SER A  71      -0.649  11.390  26.215  1.00  0.59           H  
ATOM   1049 2HB  SER A  71       0.956  11.774  25.610  1.00  0.59           H  
ATOM   1050  HG  SER A  71       0.116   9.512  27.082  1.00  0.59           H  
ATOM   1051  N   ASP A  72       2.454  10.733  28.841  1.00  0.58           N  
ATOM   1052  CA  ASP A  72       3.811  10.296  29.135  1.00  0.58           C  
ATOM   1053  C   ASP A  72       4.288   9.174  28.218  1.00  0.58           C  
ATOM   1054  O   ASP A  72       5.410   8.690  28.379  1.00  0.58           O  
ATOM   1055  CB  ASP A  72       3.931   9.830  30.580  1.00  0.58           C  
ATOM   1056  CG  ASP A  72       3.773  10.956  31.582  1.00  0.58           C  
ATOM   1057  OD1 ASP A  72       4.282  12.021  31.329  1.00  0.58           O  
ATOM   1058  OD2 ASP A  72       3.152  10.743  32.593  1.00  0.58           O  
ATOM   1059  H   ASP A  72       1.678  10.239  29.259  1.00  0.58           H  
ATOM   1060  HA  ASP A  72       4.479  11.142  28.998  1.00  0.58           H  
ATOM   1061 1HB  ASP A  72       3.175   9.071  30.781  1.00  0.58           H  
ATOM   1062 2HB  ASP A  72       4.906   9.365  30.729  1.00  0.58           H  
ATOM   1063  N   THR A  73       3.445   8.742  27.268  1.00  0.57           N  
ATOM   1064  CA  THR A  73       3.869   7.662  26.378  1.00  0.57           C  
ATOM   1065  C   THR A  73       3.738   8.025  24.900  1.00  0.57           C  
ATOM   1066  O   THR A  73       4.488   7.509  24.073  1.00  0.57           O  
ATOM   1067  CB  THR A  73       3.070   6.368  26.645  1.00  0.57           C  
ATOM   1068  OG1 THR A  73       1.681   6.571  26.359  1.00  0.57           O  
ATOM   1069  CG2 THR A  73       3.218   5.950  28.107  1.00  0.57           C  
ATOM   1070  H   THR A  73       2.538   9.178  27.147  1.00  0.57           H  
ATOM   1071  HA  THR A  73       4.921   7.451  26.566  1.00  0.57           H  
ATOM   1072  HB  THR A  73       3.449   5.572  26.004  1.00  0.57           H  
ATOM   1073  HG1 THR A  73       1.538   6.440  25.398  1.00  0.57           H  
ATOM   1074 1HG2 THR A  73       2.659   5.032  28.279  1.00  0.57           H  
ATOM   1075 2HG2 THR A  73       4.272   5.783  28.330  1.00  0.57           H  
ATOM   1076 3HG2 THR A  73       2.831   6.731  28.755  1.00  0.57           H  
ATOM   1077  N   LYS A  74       2.822   8.934  24.576  1.00  0.55           N  
ATOM   1078  CA  LYS A  74       2.584   9.298  23.186  1.00  0.55           C  
ATOM   1079  C   LYS A  74       3.277  10.597  22.824  1.00  0.55           C  
ATOM   1080  O   LYS A  74       3.444  11.464  23.676  1.00  0.55           O  
ATOM   1081  CB  LYS A  74       1.087   9.427  22.910  1.00  0.55           C  
ATOM   1082  CG  LYS A  74       0.299   8.141  23.036  1.00  0.55           C  
ATOM   1083  CD  LYS A  74      -1.192   8.301  22.713  1.00  0.55           C  
ATOM   1084  CE  LYS A  74      -1.928   6.965  22.852  1.00  0.55           C  
ATOM   1085  NZ  LYS A  74      -3.398   7.091  22.565  1.00  0.55           N  
ATOM   1086  H   LYS A  74       2.229   9.334  25.293  1.00  0.55           H  
ATOM   1087  HA  LYS A  74       2.989   8.515  22.548  1.00  0.55           H  
ATOM   1088 1HB  LYS A  74       0.661  10.125  23.615  1.00  0.55           H  
ATOM   1089 2HB  LYS A  74       0.944   9.831  21.920  1.00  0.55           H  
ATOM   1090 1HG  LYS A  74       0.704   7.445  22.337  1.00  0.55           H  
ATOM   1091 2HG  LYS A  74       0.414   7.729  24.035  1.00  0.55           H  
ATOM   1092 1HD  LYS A  74      -1.642   9.032  23.383  1.00  0.55           H  
ATOM   1093 2HD  LYS A  74      -1.310   8.642  21.682  1.00  0.55           H  
ATOM   1094 1HE  LYS A  74      -1.491   6.249  22.152  1.00  0.55           H  
ATOM   1095 2HE  LYS A  74      -1.794   6.590  23.866  1.00  0.55           H  
ATOM   1096 1HZ  LYS A  74      -3.840   6.191  22.661  1.00  0.55           H  
ATOM   1097 2HZ  LYS A  74      -3.828   7.746  23.206  1.00  0.55           H  
ATOM   1098 3HZ  LYS A  74      -3.523   7.424  21.615  1.00  0.55           H  
ATOM   1099  N   TRP A  75       3.641  10.723  21.554  1.00  0.55           N  
ATOM   1100  CA  TRP A  75       4.266  11.896  20.959  1.00  0.55           C  
ATOM   1101  C   TRP A  75       3.221  12.770  20.331  1.00  0.55           C  
ATOM   1102  O   TRP A  75       2.234  12.263  19.795  1.00  0.55           O  
ATOM   1103  CB  TRP A  75       5.252  11.489  19.856  1.00  0.55           C  
ATOM   1104  CG  TRP A  75       6.525  10.916  20.352  1.00  0.55           C  
ATOM   1105  CD1 TRP A  75       7.709  11.577  20.461  1.00  0.55           C  
ATOM   1106  CD2 TRP A  75       6.764   9.587  20.844  1.00  0.55           C  
ATOM   1107  NE1 TRP A  75       8.660  10.755  21.005  1.00  0.55           N  
ATOM   1108  CE2 TRP A  75       8.105   9.535  21.242  1.00  0.55           C  
ATOM   1109  CE3 TRP A  75       5.968   8.466  20.996  1.00  0.55           C  
ATOM   1110  CZ2 TRP A  75       8.661   8.396  21.780  1.00  0.55           C  
ATOM   1111  CZ3 TRP A  75       6.525   7.327  21.534  1.00  0.55           C  
ATOM   1112  CH2 TRP A  75       7.834   7.289  21.918  1.00  0.55           C  
ATOM   1113  H   TRP A  75       3.456   9.941  20.946  1.00  0.55           H  
ATOM   1114  HA  TRP A  75       4.783  12.464  21.735  1.00  0.55           H  
ATOM   1115 1HB  TRP A  75       4.777  10.748  19.206  1.00  0.55           H  
ATOM   1116 2HB  TRP A  75       5.453  12.342  19.265  1.00  0.55           H  
ATOM   1117  HD1 TRP A  75       7.875  12.619  20.186  1.00  0.55           H  
ATOM   1118  HE1 TRP A  75       9.632  11.050  21.222  1.00  0.55           H  
ATOM   1119  HE3 TRP A  75       4.927   8.480  20.700  1.00  0.55           H  
ATOM   1120  HZ2 TRP A  75       9.704   8.353  22.096  1.00  0.55           H  
ATOM   1121  HZ3 TRP A  75       5.884   6.451  21.654  1.00  0.55           H  
ATOM   1122  HH2 TRP A  75       8.233   6.369  22.343  1.00  0.55           H  
ATOM   1123  N   LYS A  76       3.428  14.079  20.366  1.00  0.54           N  
ATOM   1124  CA  LYS A  76       2.456  14.954  19.741  1.00  0.54           C  
ATOM   1125  C   LYS A  76       3.029  15.746  18.590  1.00  0.54           C  
ATOM   1126  O   LYS A  76       4.107  16.336  18.682  1.00  0.54           O  
ATOM   1127  CB  LYS A  76       1.834  15.921  20.753  1.00  0.54           C  
ATOM   1128  CG  LYS A  76       0.770  16.837  20.141  1.00  0.54           C  
ATOM   1129  CD  LYS A  76       0.306  17.873  21.112  1.00  0.54           C  
ATOM   1130  CE  LYS A  76      -0.574  17.323  22.175  1.00  0.54           C  
ATOM   1131  NZ  LYS A  76      -0.975  18.402  23.077  1.00  0.54           N  
ATOM   1132  H   LYS A  76       4.260  14.467  20.817  1.00  0.54           H  
ATOM   1133  HA  LYS A  76       1.654  14.346  19.334  1.00  0.54           H  
ATOM   1134 1HB  LYS A  76       1.371  15.356  21.559  1.00  0.54           H  
ATOM   1135 2HB  LYS A  76       2.596  16.539  21.196  1.00  0.54           H  
ATOM   1136 1HG  LYS A  76       1.180  17.360  19.288  1.00  0.54           H  
ATOM   1137 2HG  LYS A  76      -0.078  16.238  19.803  1.00  0.54           H  
ATOM   1138 1HD  LYS A  76       1.168  18.328  21.597  1.00  0.54           H  
ATOM   1139 2HD  LYS A  76      -0.238  18.650  20.581  1.00  0.54           H  
ATOM   1140 1HE  LYS A  76      -1.460  16.873  21.730  1.00  0.54           H  
ATOM   1141 2HE  LYS A  76      -0.035  16.563  22.746  1.00  0.54           H  
ATOM   1142 1HZ  LYS A  76      -1.560  18.053  23.814  1.00  0.54           H  
ATOM   1143 2HZ  LYS A  76      -0.088  18.788  23.470  1.00  0.54           H  
ATOM   1144 3HZ  LYS A  76      -1.467  19.120  22.564  1.00  0.54           H  
ATOM   1145  N   PHE A  77       2.296  15.756  17.498  1.00  0.55           N  
ATOM   1146  CA  PHE A  77       2.651  16.565  16.358  1.00  0.55           C  
ATOM   1147  C   PHE A  77       1.687  17.730  16.314  1.00  0.55           C  
ATOM   1148  O   PHE A  77       0.468  17.528  16.334  1.00  0.55           O  
ATOM   1149  CB  PHE A  77       2.531  15.786  15.076  1.00  0.55           C  
ATOM   1150  CG  PHE A  77       3.501  14.681  14.874  1.00  0.55           C  
ATOM   1151  CD1 PHE A  77       3.266  13.418  15.403  1.00  0.55           C  
ATOM   1152  CD2 PHE A  77       4.636  14.886  14.113  1.00  0.55           C  
ATOM   1153  CE1 PHE A  77       4.158  12.387  15.172  1.00  0.55           C  
ATOM   1154  CE2 PHE A  77       5.517  13.868  13.874  1.00  0.55           C  
ATOM   1155  CZ  PHE A  77       5.287  12.616  14.401  1.00  0.55           C  
ATOM   1156  H   PHE A  77       1.449  15.190  17.468  1.00  0.55           H  
ATOM   1157  HA  PHE A  77       3.666  16.937  16.472  1.00  0.55           H  
ATOM   1158 1HB  PHE A  77       1.537  15.359  15.030  1.00  0.55           H  
ATOM   1159 2HB  PHE A  77       2.618  16.467  14.239  1.00  0.55           H  
ATOM   1160  HD1 PHE A  77       2.362  13.244  16.002  1.00  0.55           H  
ATOM   1161  HD2 PHE A  77       4.820  15.866  13.690  1.00  0.55           H  
ATOM   1162  HE1 PHE A  77       3.963  11.395  15.590  1.00  0.55           H  
ATOM   1163  HE2 PHE A  77       6.389  14.049  13.261  1.00  0.55           H  
ATOM   1164  HZ  PHE A  77       5.986  11.815  14.206  1.00  0.55           H  
ATOM   1165  N   VAL A  78       2.218  18.939  16.261  1.00  0.56           N  
ATOM   1166  CA  VAL A  78       1.387  20.132  16.232  1.00  0.56           C  
ATOM   1167  C   VAL A  78       1.519  20.862  14.922  1.00  0.56           C  
ATOM   1168  O   VAL A  78       2.633  21.177  14.497  1.00  0.56           O  
ATOM   1169  CB  VAL A  78       1.780  21.088  17.374  1.00  0.56           C  
ATOM   1170  CG1 VAL A  78       0.956  22.339  17.304  1.00  0.56           C  
ATOM   1171  CG2 VAL A  78       1.575  20.399  18.681  1.00  0.56           C  
ATOM   1172  H   VAL A  78       3.233  19.028  16.267  1.00  0.56           H  
ATOM   1173  HA  VAL A  78       0.345  19.840  16.358  1.00  0.56           H  
ATOM   1174  HB  VAL A  78       2.828  21.371  17.269  1.00  0.56           H  
ATOM   1175 1HG1 VAL A  78       1.232  23.017  18.112  1.00  0.56           H  
ATOM   1176 2HG1 VAL A  78       1.111  22.840  16.349  1.00  0.56           H  
ATOM   1177 3HG1 VAL A  78      -0.085  22.062  17.403  1.00  0.56           H  
ATOM   1178 1HG2 VAL A  78       1.846  21.072  19.483  1.00  0.56           H  
ATOM   1179 2HG2 VAL A  78       0.542  20.122  18.787  1.00  0.56           H  
ATOM   1180 3HG2 VAL A  78       2.198  19.508  18.714  1.00  0.56           H  
ATOM   1181  N   GLU A  79       0.394  21.117  14.263  1.00  0.58           N  
ATOM   1182  CA  GLU A  79       0.448  21.828  13.005  1.00  0.58           C  
ATOM   1183  C   GLU A  79       0.151  23.299  13.188  1.00  0.58           C  
ATOM   1184  O   GLU A  79      -0.938  23.684  13.661  1.00  0.58           O  
ATOM   1185  CB  GLU A  79      -0.521  21.266  11.967  1.00  0.58           C  
ATOM   1186  CG  GLU A  79      -0.402  22.011  10.636  1.00  0.58           C  
ATOM   1187  CD  GLU A  79      -1.287  21.533   9.561  1.00  0.58           C  
ATOM   1188  OE1 GLU A  79      -2.482  21.641   9.703  1.00  0.58           O  
ATOM   1189  OE2 GLU A  79      -0.770  21.048   8.583  1.00  0.58           O  
ATOM   1190  H   GLU A  79      -0.508  20.827  14.636  1.00  0.58           H  
ATOM   1191  HA  GLU A  79       1.455  21.743  12.599  1.00  0.58           H  
ATOM   1192 1HB  GLU A  79      -0.310  20.208  11.796  1.00  0.58           H  
ATOM   1193 2HB  GLU A  79      -1.549  21.352  12.329  1.00  0.58           H  
ATOM   1194 1HG  GLU A  79      -0.630  23.056  10.818  1.00  0.58           H  
ATOM   1195 2HG  GLU A  79       0.636  21.959  10.298  1.00  0.58           H  
ATOM   1196  N   MET A  80       1.148  24.096  12.805  1.00  0.61           N  
ATOM   1197  CA  MET A  80       1.111  25.540  12.842  1.00  0.61           C  
ATOM   1198  C   MET A  80       0.945  26.060  11.418  1.00  0.61           C  
ATOM   1199  O   MET A  80       1.557  25.528  10.484  1.00  0.61           O  
ATOM   1200  CB  MET A  80       2.403  26.091  13.437  1.00  0.61           C  
ATOM   1201  CG  MET A  80       2.736  25.627  14.837  1.00  0.61           C  
ATOM   1202  SD  MET A  80       1.513  26.124  16.034  1.00  0.61           S  
ATOM   1203  CE  MET A  80       1.692  27.903  15.948  1.00  0.61           C  
ATOM   1204  H   MET A  80       1.992  23.659  12.442  1.00  0.61           H  
ATOM   1205  HA  MET A  80       0.265  25.851  13.435  1.00  0.61           H  
ATOM   1206 1HB  MET A  80       3.239  25.805  12.796  1.00  0.61           H  
ATOM   1207 2HB  MET A  80       2.357  27.179  13.445  1.00  0.61           H  
ATOM   1208 1HG  MET A  80       2.819  24.536  14.852  1.00  0.61           H  
ATOM   1209 2HG  MET A  80       3.696  26.049  15.132  1.00  0.61           H  
ATOM   1210 1HE  MET A  80       0.998  28.375  16.643  1.00  0.61           H  
ATOM   1211 2HE  MET A  80       2.708  28.182  16.202  1.00  0.61           H  
ATOM   1212 3HE  MET A  80       1.469  28.233  14.937  1.00  0.61           H  
ATOM   1213  N   MET A  81       0.145  27.097  11.223  1.00  0.65           N  
ATOM   1214  CA  MET A  81       0.017  27.636   9.870  1.00  0.65           C  
ATOM   1215  C   MET A  81      -0.114  29.145   9.862  1.00  0.65           C  
ATOM   1216  O   MET A  81      -0.441  29.766  10.881  1.00  0.65           O  
ATOM   1217  CB  MET A  81      -1.191  27.052   9.125  1.00  0.65           C  
ATOM   1218  CG  MET A  81      -1.306  25.525   9.120  1.00  0.65           C  
ATOM   1219  SD  MET A  81      -2.690  24.940   8.165  1.00  0.65           S  
ATOM   1220  CE  MET A  81      -2.032  24.994   6.511  1.00  0.65           C  
ATOM   1221  H   MET A  81      -0.368  27.485  12.013  1.00  0.65           H  
ATOM   1222  HA  MET A  81       0.919  27.396   9.313  1.00  0.65           H  
ATOM   1223 1HB  MET A  81      -2.087  27.500   9.448  1.00  0.65           H  
ATOM   1224 2HB  MET A  81      -1.086  27.329   8.073  1.00  0.65           H  
ATOM   1225 1HG  MET A  81      -0.394  25.083   8.714  1.00  0.65           H  
ATOM   1226 2HG  MET A  81      -1.436  25.168  10.135  1.00  0.65           H  
ATOM   1227 1HE  MET A  81      -2.792  24.660   5.807  1.00  0.65           H  
ATOM   1228 2HE  MET A  81      -1.718  26.013   6.275  1.00  0.65           H  
ATOM   1229 3HE  MET A  81      -1.178  24.329   6.452  1.00  0.65           H  
ATOM   1230  N   LYS A  82       0.125  29.732   8.695  1.00  0.71           N  
ATOM   1231  CA  LYS A  82      -0.129  31.160   8.501  1.00  0.71           C  
ATOM   1232  C   LYS A  82      -0.690  31.386   7.095  1.00  0.71           C  
ATOM   1233  O   LYS A  82      -0.523  30.556   6.192  1.00  0.71           O  
ATOM   1234  CB  LYS A  82       1.109  32.029   8.799  1.00  0.71           C  
ATOM   1235  CG  LYS A  82       2.276  31.823   7.935  1.00  0.71           C  
ATOM   1236  CD  LYS A  82       3.457  32.715   8.301  1.00  0.71           C  
ATOM   1237  CE  LYS A  82       4.620  32.447   7.341  1.00  0.71           C  
ATOM   1238  NZ  LYS A  82       5.833  33.260   7.634  1.00  0.71           N  
ATOM   1239  H   LYS A  82       0.454  29.148   7.922  1.00  0.71           H  
ATOM   1240  HA  LYS A  82      -0.901  31.470   9.206  1.00  0.71           H  
ATOM   1241 1HB  LYS A  82       0.840  33.086   8.754  1.00  0.71           H  
ATOM   1242 2HB  LYS A  82       1.443  31.829   9.813  1.00  0.71           H  
ATOM   1243 1HG  LYS A  82       2.594  30.792   8.048  1.00  0.71           H  
ATOM   1244 2HG  LYS A  82       1.996  32.025   6.903  1.00  0.71           H  
ATOM   1245 1HD  LYS A  82       3.171  33.760   8.234  1.00  0.71           H  
ATOM   1246 2HD  LYS A  82       3.752  32.532   9.316  1.00  0.71           H  
ATOM   1247 1HE  LYS A  82       4.877  31.400   7.410  1.00  0.71           H  
ATOM   1248 2HE  LYS A  82       4.291  32.659   6.330  1.00  0.71           H  
ATOM   1249 1HZ  LYS A  82       6.550  33.024   6.974  1.00  0.71           H  
ATOM   1250 2HZ  LYS A  82       5.633  34.273   7.542  1.00  0.71           H  
ATOM   1251 3HZ  LYS A  82       6.157  33.035   8.576  1.00  0.71           H  
ATOM   1252  N   THR A  83      -1.387  32.509   6.915  1.00  0.77           N  
ATOM   1253  CA  THR A  83      -2.014  32.838   5.631  1.00  0.77           C  
ATOM   1254  C   THR A  83      -1.383  34.042   4.933  1.00  0.77           C  
ATOM   1255  O   THR A  83      -1.923  34.576   3.964  1.00  0.77           O  
ATOM   1256  CB  THR A  83      -3.522  33.052   5.822  1.00  0.77           C  
ATOM   1257  OG1 THR A  83      -3.742  34.109   6.766  1.00  0.77           O  
ATOM   1258  CG2 THR A  83      -4.173  31.755   6.336  1.00  0.77           C  
ATOM   1259  H   THR A  83      -1.499  33.145   7.694  1.00  0.77           H  
ATOM   1260  HA  THR A  83      -1.891  31.985   4.963  1.00  0.77           H  
ATOM   1261  HB  THR A  83      -3.971  33.327   4.868  1.00  0.77           H  
ATOM   1262  HG1 THR A  83      -3.403  34.933   6.404  1.00  0.77           H  
ATOM   1263 1HG2 THR A  83      -5.243  31.911   6.464  1.00  0.77           H  
ATOM   1264 2HG2 THR A  83      -4.005  30.956   5.611  1.00  0.77           H  
ATOM   1265 3HG2 THR A  83      -3.733  31.475   7.291  1.00  0.77           H  
ATOM   1266  N   ALA A  84      -0.233  34.460   5.433  1.00  0.82           N  
ATOM   1267  CA  ALA A  84       0.550  35.533   4.830  1.00  0.82           C  
ATOM   1268  C   ALA A  84       1.994  35.332   5.213  1.00  0.82           C  
ATOM   1269  O   ALA A  84       2.280  34.985   6.354  1.00  0.82           O  
ATOM   1270  CB  ALA A  84       0.079  36.897   5.282  1.00  0.82           C  
ATOM   1271  H   ALA A  84       0.128  33.982   6.243  1.00  0.82           H  
ATOM   1272  HA  ALA A  84       0.464  35.467   3.746  1.00  0.82           H  
ATOM   1273 1HB  ALA A  84       0.691  37.666   4.812  1.00  0.82           H  
ATOM   1274 2HB  ALA A  84      -0.963  37.035   4.992  1.00  0.82           H  
ATOM   1275 3HB  ALA A  84       0.166  36.975   6.359  1.00  0.82           H  
ATOM   1276  N   ILE A  85       2.919  35.673   4.332  1.00  0.85           N  
ATOM   1277  CA  ILE A  85       4.325  35.530   4.683  1.00  0.85           C  
ATOM   1278  C   ILE A  85       4.708  36.365   5.913  1.00  0.85           C  
ATOM   1279  O   ILE A  85       5.498  35.922   6.758  1.00  0.85           O  
ATOM   1280  CB  ILE A  85       5.219  35.886   3.473  1.00  0.85           C  
ATOM   1281  CG1 ILE A  85       6.670  35.501   3.765  1.00  0.85           C  
ATOM   1282  CG2 ILE A  85       5.105  37.351   3.095  1.00  0.85           C  
ATOM   1283  CD1 ILE A  85       6.896  34.024   3.907  1.00  0.85           C  
ATOM   1284  H   ILE A  85       2.654  35.977   3.405  1.00  0.85           H  
ATOM   1285  HA  ILE A  85       4.503  34.483   4.912  1.00  0.85           H  
ATOM   1286  HB  ILE A  85       4.900  35.295   2.627  1.00  0.85           H  
ATOM   1287 1HG1 ILE A  85       7.306  35.876   2.966  1.00  0.85           H  
ATOM   1288 2HG1 ILE A  85       6.966  35.989   4.698  1.00  0.85           H  
ATOM   1289 1HG2 ILE A  85       5.726  37.545   2.224  1.00  0.85           H  
ATOM   1290 2HG2 ILE A  85       4.072  37.593   2.862  1.00  0.85           H  
ATOM   1291 3HG2 ILE A  85       5.450  37.976   3.906  1.00  0.85           H  
ATOM   1292 1HD1 ILE A  85       7.948  33.833   4.124  1.00  0.85           H  
ATOM   1293 2HD1 ILE A  85       6.281  33.628   4.708  1.00  0.85           H  
ATOM   1294 3HD1 ILE A  85       6.633  33.549   2.974  1.00  0.85           H  
ATOM   1295  N   ASP A  86       4.056  37.518   6.061  1.00  0.85           N  
ATOM   1296  CA  ASP A  86       4.300  38.437   7.161  1.00  0.85           C  
ATOM   1297  C   ASP A  86       3.248  38.351   8.262  1.00  0.85           C  
ATOM   1298  O   ASP A  86       3.146  39.260   9.091  1.00  0.85           O  
ATOM   1299  CB  ASP A  86       4.339  39.870   6.641  1.00  0.85           C  
ATOM   1300  CG  ASP A  86       5.511  40.144   5.706  1.00  0.85           C  
ATOM   1301  OD1 ASP A  86       6.599  39.713   5.995  1.00  0.85           O  
ATOM   1302  OD2 ASP A  86       5.297  40.770   4.697  1.00  0.85           O  
ATOM   1303  H   ASP A  86       3.393  37.782   5.349  1.00  0.85           H  
ATOM   1304  HA  ASP A  86       5.268  38.195   7.599  1.00  0.85           H  
ATOM   1305 1HB  ASP A  86       3.412  40.085   6.111  1.00  0.85           H  
ATOM   1306 2HB  ASP A  86       4.399  40.557   7.485  1.00  0.85           H  
ATOM   1307  N   GLY A  87       2.434  37.303   8.254  1.00  0.83           N  
ATOM   1308  CA  GLY A  87       1.411  37.166   9.274  1.00  0.83           C  
ATOM   1309  C   GLY A  87       1.963  36.433  10.484  1.00  0.83           C  
ATOM   1310  O   GLY A  87       3.160  36.153  10.563  1.00  0.83           O  
ATOM   1311  H   GLY A  87       2.533  36.563   7.560  1.00  0.83           H  
ATOM   1312 1HA  GLY A  87       1.042  38.148   9.567  1.00  0.83           H  
ATOM   1313 2HA  GLY A  87       0.568  36.608   8.867  1.00  0.83           H  
ATOM   1314  N   ASP A  88       1.086  36.129  11.434  1.00  0.80           N  
ATOM   1315  CA  ASP A  88       1.484  35.402  12.629  1.00  0.80           C  
ATOM   1316  C   ASP A  88       1.188  33.931  12.392  1.00  0.80           C  
ATOM   1317  O   ASP A  88       0.567  33.586  11.387  1.00  0.80           O  
ATOM   1318  CB  ASP A  88       0.756  35.953  13.868  1.00  0.80           C  
ATOM   1319  CG  ASP A  88       1.511  35.722  15.210  1.00  0.80           C  
ATOM   1320  OD1 ASP A  88       2.358  34.846  15.271  1.00  0.80           O  
ATOM   1321  OD2 ASP A  88       1.246  36.422  16.157  1.00  0.80           O  
ATOM   1322  H   ASP A  88       0.121  36.400  11.320  1.00  0.80           H  
ATOM   1323  HA  ASP A  88       2.558  35.516  12.779  1.00  0.80           H  
ATOM   1324 1HB  ASP A  88       0.589  37.023  13.746  1.00  0.80           H  
ATOM   1325 2HB  ASP A  88      -0.224  35.477  13.944  1.00  0.80           H  
ATOM   1326  N   TYR A  89       1.618  33.087  13.314  1.00  0.76           N  
ATOM   1327  CA  TYR A  89       1.391  31.647  13.201  1.00  0.76           C  
ATOM   1328  C   TYR A  89       0.312  31.218  14.182  1.00  0.76           C  
ATOM   1329  O   TYR A  89       0.244  31.730  15.302  1.00  0.76           O  
ATOM   1330  CB  TYR A  89       2.675  30.876  13.508  1.00  0.76           C  
ATOM   1331  CG  TYR A  89       3.804  31.137  12.572  1.00  0.76           C  
ATOM   1332  CD1 TYR A  89       4.608  32.236  12.804  1.00  0.76           C  
ATOM   1333  CD2 TYR A  89       4.067  30.292  11.515  1.00  0.76           C  
ATOM   1334  CE1 TYR A  89       5.668  32.513  11.988  1.00  0.76           C  
ATOM   1335  CE2 TYR A  89       5.137  30.568  10.688  1.00  0.76           C  
ATOM   1336  CZ  TYR A  89       5.937  31.687  10.928  1.00  0.76           C  
ATOM   1337  OH  TYR A  89       6.980  31.984  10.084  1.00  0.76           O  
ATOM   1338  H   TYR A  89       2.108  33.489  14.112  1.00  0.76           H  
ATOM   1339  HA  TYR A  89       1.048  31.412  12.194  1.00  0.76           H  
ATOM   1340 1HB  TYR A  89       3.003  31.093  14.502  1.00  0.76           H  
ATOM   1341 2HB  TYR A  89       2.459  29.813  13.467  1.00  0.76           H  
ATOM   1342  HD1 TYR A  89       4.388  32.893  13.640  1.00  0.76           H  
ATOM   1343  HD2 TYR A  89       3.435  29.420  11.334  1.00  0.76           H  
ATOM   1344  HE1 TYR A  89       6.291  33.391  12.175  1.00  0.76           H  
ATOM   1345  HE2 TYR A  89       5.348  29.917   9.853  1.00  0.76           H  
ATOM   1346  HH  TYR A  89       7.613  32.610  10.502  1.00  0.76           H  
ATOM   1347  N   ALA A  90      -0.480  30.229  13.804  1.00  0.73           N  
ATOM   1348  CA  ALA A  90      -1.507  29.722  14.706  1.00  0.73           C  
ATOM   1349  C   ALA A  90      -1.575  28.224  14.661  1.00  0.73           C  
ATOM   1350  O   ALA A  90      -1.222  27.616  13.658  1.00  0.73           O  
ATOM   1351  CB  ALA A  90      -2.864  30.284  14.332  1.00  0.73           C  
ATOM   1352  H   ALA A  90      -0.403  29.872  12.851  1.00  0.73           H  
ATOM   1353  HA  ALA A  90      -1.253  30.021  15.723  1.00  0.73           H  
ATOM   1354 1HB  ALA A  90      -3.617  29.905  15.023  1.00  0.73           H  
ATOM   1355 2HB  ALA A  90      -2.834  31.372  14.383  1.00  0.73           H  
ATOM   1356 3HB  ALA A  90      -3.115  29.975  13.321  1.00  0.73           H  
ATOM   1357  N   GLU A  91      -2.027  27.624  15.752  1.00  0.70           N  
ATOM   1358  CA  GLU A  91      -2.191  26.179  15.789  1.00  0.70           C  
ATOM   1359  C   GLU A  91      -3.517  25.780  15.171  1.00  0.70           C  
ATOM   1360  O   GLU A  91      -4.573  26.251  15.595  1.00  0.70           O  
ATOM   1361  CB  GLU A  91      -2.096  25.683  17.228  1.00  0.70           C  
ATOM   1362  CG  GLU A  91      -2.209  24.193  17.396  1.00  0.70           C  
ATOM   1363  CD  GLU A  91      -2.062  23.783  18.849  1.00  0.70           C  
ATOM   1364  OE1 GLU A  91      -2.015  24.654  19.679  1.00  0.70           O  
ATOM   1365  OE2 GLU A  91      -1.984  22.617  19.126  1.00  0.70           O  
ATOM   1366  H   GLU A  91      -2.281  28.174  16.561  1.00  0.70           H  
ATOM   1367  HA  GLU A  91      -1.395  25.718  15.207  1.00  0.70           H  
ATOM   1368 1HB  GLU A  91      -1.145  25.994  17.657  1.00  0.70           H  
ATOM   1369 2HB  GLU A  91      -2.886  26.144  17.819  1.00  0.70           H  
ATOM   1370 1HG  GLU A  91      -3.186  23.869  17.035  1.00  0.70           H  
ATOM   1371 2HG  GLU A  91      -1.461  23.723  16.775  1.00  0.70           H  
ATOM   1372  N   TRP A  92      -3.452  24.933  14.150  1.00  0.68           N  
ATOM   1373  CA  TRP A  92      -4.650  24.490  13.451  1.00  0.68           C  
ATOM   1374  C   TRP A  92      -5.075  23.060  13.765  1.00  0.68           C  
ATOM   1375  O   TRP A  92      -6.221  22.691  13.490  1.00  0.68           O  
ATOM   1376  CB  TRP A  92      -4.471  24.690  11.961  1.00  0.68           C  
ATOM   1377  CG  TRP A  92      -4.532  26.127  11.581  1.00  0.68           C  
ATOM   1378  CD1 TRP A  92      -3.523  26.995  11.611  1.00  0.68           C  
ATOM   1379  CD2 TRP A  92      -5.673  26.864  11.077  1.00  0.68           C  
ATOM   1380  NE1 TRP A  92      -3.940  28.234  11.176  1.00  0.68           N  
ATOM   1381  CE2 TRP A  92      -5.242  28.167  10.843  1.00  0.68           C  
ATOM   1382  CE3 TRP A  92      -7.003  26.525  10.805  1.00  0.68           C  
ATOM   1383  CZ2 TRP A  92      -6.086  29.145  10.349  1.00  0.68           C  
ATOM   1384  CZ3 TRP A  92      -7.853  27.504  10.308  1.00  0.68           C  
ATOM   1385  CH2 TRP A  92      -7.405  28.781  10.084  1.00  0.68           C  
ATOM   1386  H   TRP A  92      -2.537  24.586  13.860  1.00  0.68           H  
ATOM   1387  HA  TRP A  92      -5.466  25.141  13.759  1.00  0.68           H  
ATOM   1388 1HB  TRP A  92      -3.509  24.272  11.637  1.00  0.68           H  
ATOM   1389 2HB  TRP A  92      -5.252  24.170  11.433  1.00  0.68           H  
ATOM   1390  HD1 TRP A  92      -2.524  26.748  11.928  1.00  0.68           H  
ATOM   1391  HE1 TRP A  92      -3.359  29.061  11.106  1.00  0.68           H  
ATOM   1392  HE3 TRP A  92      -7.363  25.516  10.981  1.00  0.68           H  
ATOM   1393  HZ2 TRP A  92      -5.745  30.165  10.165  1.00  0.68           H  
ATOM   1394  HZ3 TRP A  92      -8.888  27.231  10.099  1.00  0.68           H  
ATOM   1395  HH2 TRP A  92      -8.099  29.526   9.693  1.00  0.68           H  
ATOM   1396  N   GLY A  93      -4.186  22.265  14.359  1.00  0.66           N  
ATOM   1397  CA  GLY A  93      -4.567  20.884  14.711  1.00  0.66           C  
ATOM   1398  C   GLY A  93      -3.407  20.033  15.212  1.00  0.66           C  
ATOM   1399  O   GLY A  93      -2.241  20.368  14.992  1.00  0.66           O  
ATOM   1400  H   GLY A  93      -3.237  22.617  14.509  1.00  0.66           H  
ATOM   1401 1HA  GLY A  93      -5.348  20.908  15.473  1.00  0.66           H  
ATOM   1402 2HA  GLY A  93      -5.009  20.403  13.838  1.00  0.66           H  
ATOM   1403  N   THR A  94      -3.731  18.929  15.901  1.00  0.65           N  
ATOM   1404  CA  THR A  94      -2.686  18.063  16.452  1.00  0.65           C  
ATOM   1405  C   THR A  94      -2.947  16.563  16.236  1.00  0.65           C  
ATOM   1406  O   THR A  94      -4.103  16.138  16.166  1.00  0.65           O  
ATOM   1407  CB  THR A  94      -2.550  18.295  17.974  1.00  0.65           C  
ATOM   1408  OG1 THR A  94      -3.739  17.840  18.634  1.00  0.65           O  
ATOM   1409  CG2 THR A  94      -2.355  19.763  18.290  1.00  0.65           C  
ATOM   1410  H   THR A  94      -4.710  18.697  16.033  1.00  0.65           H  
ATOM   1411  HA  THR A  94      -1.748  18.314  15.965  1.00  0.65           H  
ATOM   1412  HB  THR A  94      -1.690  17.733  18.339  1.00  0.65           H  
ATOM   1413  HG1 THR A  94      -3.819  16.888  18.514  1.00  0.65           H  
ATOM   1414 1HG2 THR A  94      -2.248  19.897  19.363  1.00  0.65           H  
ATOM   1415 2HG2 THR A  94      -1.473  20.122  17.796  1.00  0.65           H  
ATOM   1416 3HG2 THR A  94      -3.206  20.341  17.953  1.00  0.65           H  
ATOM   1417  N   LEU A  95      -1.871  15.765  16.262  1.00  0.64           N  
ATOM   1418  CA  LEU A  95      -1.964  14.298  16.207  1.00  0.64           C  
ATOM   1419  C   LEU A  95      -1.148  13.688  17.350  1.00  0.64           C  
ATOM   1420  O   LEU A  95       0.045  13.976  17.484  1.00  0.64           O  
ATOM   1421  CB  LEU A  95      -1.457  13.748  14.855  1.00  0.64           C  
ATOM   1422  CG  LEU A  95      -1.461  12.173  14.661  1.00  0.64           C  
ATOM   1423  CD1 LEU A  95      -2.896  11.659  14.688  1.00  0.64           C  
ATOM   1424  CD2 LEU A  95      -0.786  11.807  13.324  1.00  0.64           C  
ATOM   1425  H   LEU A  95      -0.958  16.217  16.312  1.00  0.64           H  
ATOM   1426  HA  LEU A  95      -3.000  14.014  16.318  1.00  0.64           H  
ATOM   1427 1HB  LEU A  95      -2.065  14.178  14.056  1.00  0.64           H  
ATOM   1428 2HB  LEU A  95      -0.438  14.083  14.716  1.00  0.64           H  
ATOM   1429  HG  LEU A  95      -0.919  11.700  15.484  1.00  0.64           H  
ATOM   1430 1HD1 LEU A  95      -2.902  10.579  14.569  1.00  0.64           H  
ATOM   1431 2HD1 LEU A  95      -3.335  11.914  15.630  1.00  0.64           H  
ATOM   1432 3HD1 LEU A  95      -3.466  12.116  13.882  1.00  0.64           H  
ATOM   1433 1HD2 LEU A  95      -0.792  10.723  13.195  1.00  0.64           H  
ATOM   1434 2HD2 LEU A  95      -1.328  12.276  12.500  1.00  0.64           H  
ATOM   1435 3HD2 LEU A  95       0.239  12.154  13.330  1.00  0.64           H  
ATOM   1436  N   LEU A  96      -1.799  12.893  18.199  1.00  0.63           N  
ATOM   1437  CA  LEU A  96      -1.145  12.274  19.355  1.00  0.63           C  
ATOM   1438  C   LEU A  96      -0.938  10.773  19.087  1.00  0.63           C  
ATOM   1439  O   LEU A  96      -1.885  10.060  18.733  1.00  0.63           O  
ATOM   1440  CB  LEU A  96      -1.988  12.513  20.621  1.00  0.63           C  
ATOM   1441  CG  LEU A  96      -1.408  11.979  21.930  1.00  0.63           C  
ATOM   1442  CD1 LEU A  96      -0.137  12.767  22.278  1.00  0.63           C  
ATOM   1443  CD2 LEU A  96      -2.436  12.093  23.036  1.00  0.63           C  
ATOM   1444  H   LEU A  96      -2.789  12.722  18.033  1.00  0.63           H  
ATOM   1445  HA  LEU A  96      -0.173  12.736  19.498  1.00  0.63           H  
ATOM   1446 1HB  LEU A  96      -2.134  13.586  20.738  1.00  0.63           H  
ATOM   1447 2HB  LEU A  96      -2.966  12.049  20.475  1.00  0.63           H  
ATOM   1448  HG  LEU A  96      -1.138  10.959  21.799  1.00  0.63           H  
ATOM   1449 1HD1 LEU A  96       0.302  12.394  23.198  1.00  0.63           H  
ATOM   1450 2HD1 LEU A  96       0.570  12.661  21.483  1.00  0.63           H  
ATOM   1451 3HD1 LEU A  96      -0.383  13.816  22.404  1.00  0.63           H  
ATOM   1452 1HD2 LEU A  96      -2.015  11.705  23.963  1.00  0.63           H  
ATOM   1453 2HD2 LEU A  96      -2.711  13.138  23.172  1.00  0.63           H  
ATOM   1454 3HD2 LEU A  96      -3.324  11.515  22.767  1.00  0.63           H  
ATOM   1455  N   SER A  97       0.290  10.282  19.229  1.00  0.63           N  
ATOM   1456  CA  SER A  97       0.540   8.892  18.859  1.00  0.63           C  
ATOM   1457  C   SER A  97       1.666   8.179  19.600  1.00  0.63           C  
ATOM   1458  O   SER A  97       2.657   8.777  19.981  1.00  0.63           O  
ATOM   1459  CB  SER A  97       0.881   8.827  17.391  1.00  0.63           C  
ATOM   1460  OG  SER A  97       1.032   7.491  17.020  1.00  0.63           O  
ATOM   1461  H   SER A  97       1.048  10.893  19.530  1.00  0.63           H  
ATOM   1462  HA  SER A  97      -0.377   8.330  19.039  1.00  0.63           H  
ATOM   1463 1HB  SER A  97       0.090   9.291  16.800  1.00  0.63           H  
ATOM   1464 2HB  SER A  97       1.807   9.375  17.200  1.00  0.63           H  
ATOM   1465  HG  SER A  97       0.170   7.127  17.134  1.00  0.63           H  
ATOM   1466  N   ASP A  98       1.564   6.858  19.721  1.00  0.63           N  
ATOM   1467  CA  ASP A  98       2.644   6.063  20.324  1.00  0.63           C  
ATOM   1468  C   ASP A  98       3.792   5.852  19.329  1.00  0.63           C  
ATOM   1469  O   ASP A  98       4.832   5.286  19.673  1.00  0.63           O  
ATOM   1470  CB  ASP A  98       2.136   4.693  20.782  1.00  0.63           C  
ATOM   1471  CG  ASP A  98       1.234   4.688  22.029  1.00  0.63           C  
ATOM   1472  OD1 ASP A  98       1.546   5.351  22.990  1.00  0.63           O  
ATOM   1473  OD2 ASP A  98       0.219   4.040  21.985  1.00  0.63           O  
ATOM   1474  H   ASP A  98       0.730   6.390  19.391  1.00  0.63           H  
ATOM   1475  HA  ASP A  98       3.036   6.596  21.189  1.00  0.63           H  
ATOM   1476 1HB  ASP A  98       1.587   4.229  19.961  1.00  0.63           H  
ATOM   1477 2HB  ASP A  98       2.997   4.055  20.986  1.00  0.63           H  
ATOM   1478  N   THR A  99       3.575   6.278  18.087  1.00  0.63           N  
ATOM   1479  CA  THR A  99       4.554   6.167  17.030  1.00  0.63           C  
ATOM   1480  C   THR A  99       4.881   7.525  16.438  1.00  0.63           C  
ATOM   1481  O   THR A  99       3.998   8.319  16.108  1.00  0.63           O  
ATOM   1482  CB  THR A  99       4.039   5.262  15.912  1.00  0.63           C  
ATOM   1483  OG1 THR A  99       3.789   3.969  16.453  1.00  0.63           O  
ATOM   1484  CG2 THR A  99       5.058   5.156  14.767  1.00  0.63           C  
ATOM   1485  H   THR A  99       2.689   6.716  17.853  1.00  0.63           H  
ATOM   1486  HA  THR A  99       5.470   5.745  17.440  1.00  0.63           H  
ATOM   1487  HB  THR A  99       3.104   5.677  15.529  1.00  0.63           H  
ATOM   1488  HG1 THR A  99       4.612   3.461  16.466  1.00  0.63           H  
ATOM   1489 1HG2 THR A  99       4.681   4.520  13.979  1.00  0.63           H  
ATOM   1490 2HG2 THR A  99       5.243   6.127  14.364  1.00  0.63           H  
ATOM   1491 3HG2 THR A  99       5.989   4.739  15.144  1.00  0.63           H  
ATOM   1492  N   LYS A 100       6.155   7.780  16.232  1.00  0.63           N  
ATOM   1493  CA  LYS A 100       6.552   9.026  15.613  1.00  0.63           C  
ATOM   1494  C   LYS A 100       6.320   8.952  14.109  1.00  0.63           C  
ATOM   1495  O   LYS A 100       7.250   8.718  13.345  1.00  0.63           O  
ATOM   1496  CB  LYS A 100       8.016   9.304  15.936  1.00  0.63           C  
ATOM   1497  CG  LYS A 100       8.265   9.625  17.391  1.00  0.63           C  
ATOM   1498  CD  LYS A 100       9.741   9.792  17.681  1.00  0.63           C  
ATOM   1499  CE  LYS A 100      10.406   8.429  17.797  1.00  0.63           C  
ATOM   1500  NZ  LYS A 100      11.816   8.521  18.262  1.00  0.63           N  
ATOM   1501  H   LYS A 100       6.853   7.106  16.513  1.00  0.63           H  
ATOM   1502  HA  LYS A 100       5.938   9.832  16.019  1.00  0.63           H  
ATOM   1503 1HB  LYS A 100       8.621   8.437  15.671  1.00  0.63           H  
ATOM   1504 2HB  LYS A 100       8.373  10.137  15.345  1.00  0.63           H  
ATOM   1505 1HG  LYS A 100       7.757  10.556  17.635  1.00  0.63           H  
ATOM   1506 2HG  LYS A 100       7.861   8.832  18.021  1.00  0.63           H  
ATOM   1507 1HD  LYS A 100      10.210  10.354  16.872  1.00  0.63           H  
ATOM   1508 2HD  LYS A 100       9.886  10.343  18.604  1.00  0.63           H  
ATOM   1509 1HE  LYS A 100       9.840   7.827  18.507  1.00  0.63           H  
ATOM   1510 2HE  LYS A 100      10.389   7.941  16.823  1.00  0.63           H  
ATOM   1511 1HZ  LYS A 100      12.207   7.594  18.328  1.00  0.63           H  
ATOM   1512 2HZ  LYS A 100      12.365   9.065  17.612  1.00  0.63           H  
ATOM   1513 3HZ  LYS A 100      11.838   8.965  19.170  1.00  0.63           H  
ATOM   1514  N   LEU A 101       5.058   9.108  13.699  1.00  0.62           N  
ATOM   1515  CA  LEU A 101       4.706   9.010  12.286  1.00  0.62           C  
ATOM   1516  C   LEU A 101       3.516   9.945  11.970  1.00  0.62           C  
ATOM   1517  O   LEU A 101       2.429   9.787  12.533  1.00  0.62           O  
ATOM   1518  CB  LEU A 101       4.363   7.553  11.960  1.00  0.62           C  
ATOM   1519  CG  LEU A 101       4.123   7.174  10.523  1.00  0.62           C  
ATOM   1520  CD1 LEU A 101       5.449   7.392   9.788  1.00  0.62           C  
ATOM   1521  CD2 LEU A 101       3.696   5.695  10.449  1.00  0.62           C  
ATOM   1522  H   LEU A 101       4.348   9.256  14.412  1.00  0.62           H  
ATOM   1523  HA  LEU A 101       5.561   9.294  11.701  1.00  0.62           H  
ATOM   1524 1HB  LEU A 101       5.201   6.946  12.277  1.00  0.62           H  
ATOM   1525 2HB  LEU A 101       3.484   7.262  12.538  1.00  0.62           H  
ATOM   1526  HG  LEU A 101       3.350   7.802  10.075  1.00  0.62           H  
ATOM   1527 1HD1 LEU A 101       5.370   7.102   8.775  1.00  0.62           H  
ATOM   1528 2HD1 LEU A 101       5.737   8.441   9.853  1.00  0.62           H  
ATOM   1529 3HD1 LEU A 101       6.216   6.777  10.259  1.00  0.62           H  
ATOM   1530 1HD2 LEU A 101       3.546   5.403   9.410  1.00  0.62           H  
ATOM   1531 2HD2 LEU A 101       4.476   5.068  10.889  1.00  0.62           H  
ATOM   1532 3HD2 LEU A 101       2.789   5.547  10.998  1.00  0.62           H  
ATOM   1533  N   TYR A 102       3.722  10.909  11.066  1.00  0.62           N  
ATOM   1534  CA  TYR A 102       2.677  11.898  10.735  1.00  0.62           C  
ATOM   1535  C   TYR A 102       2.389  11.956   9.237  1.00  0.62           C  
ATOM   1536  O   TYR A 102       3.304  12.111   8.425  1.00  0.62           O  
ATOM   1537  CB  TYR A 102       3.125  13.287  11.194  1.00  0.62           C  
ATOM   1538  CG  TYR A 102       2.142  14.435  10.999  1.00  0.62           C  
ATOM   1539  CD1 TYR A 102       1.202  14.700  11.974  1.00  0.62           C  
ATOM   1540  CD2 TYR A 102       2.168  15.208   9.844  1.00  0.62           C  
ATOM   1541  CE1 TYR A 102       0.314  15.742  11.826  1.00  0.62           C  
ATOM   1542  CE2 TYR A 102       1.274  16.246   9.686  1.00  0.62           C  
ATOM   1543  CZ  TYR A 102       0.356  16.520  10.680  1.00  0.62           C  
ATOM   1544  OH  TYR A 102      -0.514  17.566  10.544  1.00  0.62           O  
ATOM   1545  H   TYR A 102       4.648  10.970  10.642  1.00  0.62           H  
ATOM   1546  HA  TYR A 102       1.755  11.621  11.245  1.00  0.62           H  
ATOM   1547 1HB  TYR A 102       3.320  13.220  12.242  1.00  0.62           H  
ATOM   1548 2HB  TYR A 102       4.058  13.552  10.709  1.00  0.62           H  
ATOM   1549  HD1 TYR A 102       1.177  14.098  12.871  1.00  0.62           H  
ATOM   1550  HD2 TYR A 102       2.887  14.996   9.067  1.00  0.62           H  
ATOM   1551  HE1 TYR A 102      -0.416  15.955  12.610  1.00  0.62           H  
ATOM   1552  HE2 TYR A 102       1.298  16.854   8.781  1.00  0.62           H  
ATOM   1553  HH  TYR A 102      -0.364  18.002   9.699  1.00  0.62           H  
ATOM   1554  N   GLY A 103       1.124  11.813   8.850  1.00  0.63           N  
ATOM   1555  CA  GLY A 103       0.807  11.847   7.424  1.00  0.63           C  
ATOM   1556  C   GLY A 103       0.367  13.203   6.872  1.00  0.63           C  
ATOM   1557  O   GLY A 103      -0.409  13.931   7.512  1.00  0.63           O  
ATOM   1558  H   GLY A 103       0.393  11.684   9.536  1.00  0.63           H  
ATOM   1559 1HA  GLY A 103       1.669  11.500   6.872  1.00  0.63           H  
ATOM   1560 2HA  GLY A 103       0.024  11.129   7.217  1.00  0.63           H  
ATOM   1561  N   MET A 104       0.771  13.472   5.618  1.00  0.64           N  
ATOM   1562  CA  MET A 104       0.317  14.656   4.875  1.00  0.64           C  
ATOM   1563  C   MET A 104       0.252  14.420   3.349  1.00  0.64           C  
ATOM   1564  O   MET A 104       1.049  13.676   2.790  1.00  0.64           O  
ATOM   1565  CB  MET A 104       1.198  15.861   5.212  1.00  0.64           C  
ATOM   1566  CG  MET A 104       2.657  15.760   4.822  1.00  0.64           C  
ATOM   1567  SD  MET A 104       3.604  17.227   5.350  1.00  0.64           S  
ATOM   1568  CE  MET A 104       3.114  18.485   4.183  1.00  0.64           C  
ATOM   1569  H   MET A 104       1.453  12.840   5.200  1.00  0.64           H  
ATOM   1570  HA  MET A 104      -0.684  14.878   5.211  1.00  0.64           H  
ATOM   1571 1HB  MET A 104       0.783  16.745   4.728  1.00  0.64           H  
ATOM   1572 2HB  MET A 104       1.159  16.037   6.289  1.00  0.64           H  
ATOM   1573 1HG  MET A 104       3.106  14.867   5.274  1.00  0.64           H  
ATOM   1574 2HG  MET A 104       2.729  15.670   3.738  1.00  0.64           H  
ATOM   1575 1HE  MET A 104       3.637  19.415   4.411  1.00  0.64           H  
ATOM   1576 2HE  MET A 104       3.369  18.163   3.176  1.00  0.64           H  
ATOM   1577 3HE  MET A 104       2.037  18.646   4.249  1.00  0.64           H  
ATOM   1578  N   MET A 105      -0.688  15.075   2.664  1.00  0.67           N  
ATOM   1579  CA  MET A 105      -0.849  14.923   1.200  1.00  0.67           C  
ATOM   1580  C   MET A 105      -1.374  16.130   0.462  1.00  0.67           C  
ATOM   1581  O   MET A 105      -2.212  16.866   0.966  1.00  0.67           O  
ATOM   1582  CB  MET A 105      -1.796  13.773   0.869  1.00  0.67           C  
ATOM   1583  CG  MET A 105      -2.106  13.574  -0.625  1.00  0.67           C  
ATOM   1584  SD  MET A 105      -3.115  12.163  -0.952  1.00  0.67           S  
ATOM   1585  CE  MET A 105      -4.679  12.770  -0.300  1.00  0.67           C  
ATOM   1586  H   MET A 105      -1.337  15.656   3.192  1.00  0.67           H  
ATOM   1587  HA  MET A 105       0.127  14.689   0.778  1.00  0.67           H  
ATOM   1588 1HB  MET A 105      -1.350  12.881   1.172  1.00  0.67           H  
ATOM   1589 2HB  MET A 105      -2.730  13.882   1.406  1.00  0.67           H  
ATOM   1590 1HG  MET A 105      -2.664  14.425  -0.978  1.00  0.67           H  
ATOM   1591 2HG  MET A 105      -1.189  13.493  -1.205  1.00  0.67           H  
ATOM   1592 1HE  MET A 105      -5.445  12.003  -0.404  1.00  0.67           H  
ATOM   1593 2HE  MET A 105      -4.559  13.021   0.751  1.00  0.67           H  
ATOM   1594 3HE  MET A 105      -4.982  13.660  -0.836  1.00  0.67           H  
ATOM   1595  N   LYS A 106      -0.909  16.325  -0.759  1.00  0.70           N  
ATOM   1596  CA  LYS A 106      -1.508  17.348  -1.604  1.00  0.70           C  
ATOM   1597  C   LYS A 106      -2.389  16.680  -2.658  1.00  0.70           C  
ATOM   1598  O   LYS A 106      -1.949  15.742  -3.325  1.00  0.70           O  
ATOM   1599  CB  LYS A 106      -0.439  18.184  -2.268  1.00  0.70           C  
ATOM   1600  CG  LYS A 106      -0.954  19.342  -3.080  1.00  0.70           C  
ATOM   1601  CD  LYS A 106       0.199  20.197  -3.438  1.00  0.70           C  
ATOM   1602  CE  LYS A 106       0.925  19.624  -4.626  1.00  0.70           C  
ATOM   1603  NZ  LYS A 106       2.122  20.367  -4.971  1.00  0.70           N  
ATOM   1604  H   LYS A 106      -0.173  15.728  -1.123  1.00  0.70           H  
ATOM   1605  HA  LYS A 106      -2.145  17.993  -1.002  1.00  0.70           H  
ATOM   1606 1HB  LYS A 106       0.231  18.586  -1.508  1.00  0.70           H  
ATOM   1607 2HB  LYS A 106       0.162  17.551  -2.929  1.00  0.70           H  
ATOM   1608 1HG  LYS A 106      -1.421  18.969  -3.994  1.00  0.70           H  
ATOM   1609 2HG  LYS A 106      -1.696  19.913  -2.529  1.00  0.70           H  
ATOM   1610 1HD  LYS A 106      -0.152  21.195  -3.650  1.00  0.70           H  
ATOM   1611 2HD  LYS A 106       0.886  20.241  -2.596  1.00  0.70           H  
ATOM   1612 1HE  LYS A 106       1.176  18.585  -4.437  1.00  0.70           H  
ATOM   1613 2HE  LYS A 106       0.265  19.685  -5.465  1.00  0.70           H  
ATOM   1614 1HZ  LYS A 106       2.551  19.963  -5.788  1.00  0.70           H  
ATOM   1615 2HZ  LYS A 106       1.855  21.344  -5.165  1.00  0.70           H  
ATOM   1616 3HZ  LYS A 106       2.776  20.326  -4.200  1.00  0.70           H  
ATOM   1617  N   TYR A 107      -3.634  17.114  -2.776  1.00  0.73           N  
ATOM   1618  CA  TYR A 107      -4.509  16.555  -3.797  1.00  0.73           C  
ATOM   1619  C   TYR A 107      -5.403  17.646  -4.357  1.00  0.73           C  
ATOM   1620  O   TYR A 107      -6.151  18.302  -3.625  1.00  0.73           O  
ATOM   1621  CB  TYR A 107      -5.291  15.349  -3.290  1.00  0.73           C  
ATOM   1622  CG  TYR A 107      -6.145  14.734  -4.347  1.00  0.73           C  
ATOM   1623  CD1 TYR A 107      -5.540  14.035  -5.374  1.00  0.73           C  
ATOM   1624  CD2 TYR A 107      -7.526  14.844  -4.296  1.00  0.73           C  
ATOM   1625  CE1 TYR A 107      -6.301  13.451  -6.357  1.00  0.73           C  
ATOM   1626  CE2 TYR A 107      -8.297  14.255  -5.285  1.00  0.73           C  
ATOM   1627  CZ  TYR A 107      -7.684  13.560  -6.315  1.00  0.73           C  
ATOM   1628  OH  TYR A 107      -8.437  12.974  -7.311  1.00  0.73           O  
ATOM   1629  H   TYR A 107      -3.961  17.876  -2.180  1.00  0.73           H  
ATOM   1630  HA  TYR A 107      -3.898  16.194  -4.609  1.00  0.73           H  
ATOM   1631 1HB  TYR A 107      -4.590  14.592  -2.944  1.00  0.73           H  
ATOM   1632 2HB  TYR A 107      -5.915  15.611  -2.476  1.00  0.73           H  
ATOM   1633  HD1 TYR A 107      -4.459  13.956  -5.406  1.00  0.73           H  
ATOM   1634  HD2 TYR A 107      -8.002  15.393  -3.482  1.00  0.73           H  
ATOM   1635  HE1 TYR A 107      -5.817  12.907  -7.167  1.00  0.73           H  
ATOM   1636  HE2 TYR A 107      -9.384  14.338  -5.253  1.00  0.73           H  
ATOM   1637  HH  TYR A 107      -7.892  12.344  -7.793  1.00  0.73           H  
ATOM   1638  N   ARG A 108      -5.338  17.826  -5.670  1.00  0.74           N  
ATOM   1639  CA  ARG A 108      -6.051  18.911  -6.315  1.00  0.74           C  
ATOM   1640  C   ARG A 108      -5.641  20.194  -5.596  1.00  0.74           C  
ATOM   1641  O   ARG A 108      -4.467  20.366  -5.286  1.00  0.74           O  
ATOM   1642  CB  ARG A 108      -7.563  18.692  -6.275  1.00  0.74           C  
ATOM   1643  CG  ARG A 108      -8.054  17.515  -7.083  1.00  0.74           C  
ATOM   1644  CD  ARG A 108      -9.523  17.335  -6.929  1.00  0.74           C  
ATOM   1645  NE  ARG A 108     -10.020  16.189  -7.675  1.00  0.74           N  
ATOM   1646  CZ  ARG A 108     -11.301  15.764  -7.666  1.00  0.74           C  
ATOM   1647  NH1 ARG A 108     -12.204  16.402  -6.954  1.00  0.74           N  
ATOM   1648  NH2 ARG A 108     -11.650  14.705  -8.374  1.00  0.74           N  
ATOM   1649  H   ARG A 108      -4.745  17.226  -6.223  1.00  0.74           H  
ATOM   1650  HA  ARG A 108      -5.737  18.979  -7.357  1.00  0.74           H  
ATOM   1651 1HB  ARG A 108      -7.924  18.572  -5.259  1.00  0.74           H  
ATOM   1652 2HB  ARG A 108      -8.063  19.559  -6.700  1.00  0.74           H  
ATOM   1653 1HG  ARG A 108      -7.840  17.686  -8.136  1.00  0.74           H  
ATOM   1654 2HG  ARG A 108      -7.547  16.616  -6.759  1.00  0.74           H  
ATOM   1655 1HD  ARG A 108      -9.754  17.179  -5.875  1.00  0.74           H  
ATOM   1656 2HD  ARG A 108     -10.039  18.224  -7.285  1.00  0.74           H  
ATOM   1657  HE  ARG A 108      -9.356  15.665  -8.231  1.00  0.74           H  
ATOM   1658 1HH1 ARG A 108     -11.940  17.213  -6.413  1.00  0.74           H  
ATOM   1659 2HH1 ARG A 108     -13.162  16.083  -6.949  1.00  0.74           H  
ATOM   1660 1HH2 ARG A 108     -10.958  14.213  -8.923  1.00  0.74           H  
ATOM   1661 2HH2 ARG A 108     -12.607  14.387  -8.366  1.00  0.74           H  
ATOM   1662  N   LYS A 109      -6.599  21.036  -5.229  1.00  0.75           N  
ATOM   1663  CA  LYS A 109      -6.298  22.320  -4.599  1.00  0.75           C  
ATOM   1664  C   LYS A 109      -6.183  22.289  -3.077  1.00  0.75           C  
ATOM   1665  O   LYS A 109      -6.143  23.353  -2.453  1.00  0.75           O  
ATOM   1666  CB  LYS A 109      -7.356  23.347  -4.991  1.00  0.75           C  
ATOM   1667  CG  LYS A 109      -7.361  23.700  -6.470  1.00  0.75           C  
ATOM   1668  CD  LYS A 109      -8.410  24.749  -6.791  1.00  0.75           C  
ATOM   1669  CE  LYS A 109      -8.392  25.110  -8.271  1.00  0.75           C  
ATOM   1670  NZ  LYS A 109      -9.430  26.125  -8.607  1.00  0.75           N  
ATOM   1671  H   LYS A 109      -7.558  20.823  -5.440  1.00  0.75           H  
ATOM   1672  HA  LYS A 109      -5.344  22.658  -4.984  1.00  0.75           H  
ATOM   1673 1HB  LYS A 109      -8.344  22.973  -4.723  1.00  0.75           H  
ATOM   1674 2HB  LYS A 109      -7.188  24.267  -4.428  1.00  0.75           H  
ATOM   1675 1HG  LYS A 109      -6.393  24.096  -6.740  1.00  0.75           H  
ATOM   1676 2HG  LYS A 109      -7.548  22.806  -7.063  1.00  0.75           H  
ATOM   1677 1HD  LYS A 109      -9.399  24.370  -6.529  1.00  0.75           H  
ATOM   1678 2HD  LYS A 109      -8.215  25.646  -6.203  1.00  0.75           H  
ATOM   1679 1HE  LYS A 109      -7.411  25.508  -8.529  1.00  0.75           H  
ATOM   1680 2HE  LYS A 109      -8.573  24.212  -8.860  1.00  0.75           H  
ATOM   1681 1HZ  LYS A 109      -9.386  26.337  -9.594  1.00  0.75           H  
ATOM   1682 2HZ  LYS A 109     -10.344  25.759  -8.382  1.00  0.75           H  
ATOM   1683 3HZ  LYS A 109      -9.263  26.966  -8.074  1.00  0.75           H  
ATOM   1684  N   ARG A 110      -6.189  21.098  -2.477  1.00  0.73           N  
ATOM   1685  CA  ARG A 110      -6.150  21.000  -1.024  1.00  0.73           C  
ATOM   1686  C   ARG A 110      -4.992  20.208  -0.417  1.00  0.73           C  
ATOM   1687  O   ARG A 110      -4.438  19.277  -1.012  1.00  0.73           O  
ATOM   1688  CB  ARG A 110      -7.437  20.376  -0.527  1.00  0.73           C  
ATOM   1689  CG  ARG A 110      -8.680  21.212  -0.707  1.00  0.73           C  
ATOM   1690  CD  ARG A 110      -9.849  20.507  -0.190  1.00  0.73           C  
ATOM   1691  NE  ARG A 110     -11.074  21.309  -0.202  1.00  0.73           N  
ATOM   1692  CZ  ARG A 110     -11.917  21.419  -1.248  1.00  0.73           C  
ATOM   1693  NH1 ARG A 110     -11.661  20.789  -2.372  1.00  0.73           N  
ATOM   1694  NH2 ARG A 110     -13.010  22.157  -1.143  1.00  0.73           N  
ATOM   1695  H   ARG A 110      -6.216  20.239  -3.031  1.00  0.73           H  
ATOM   1696  HA  ARG A 110      -6.089  22.010  -0.635  1.00  0.73           H  
ATOM   1697 1HB  ARG A 110      -7.604  19.454  -1.068  1.00  0.73           H  
ATOM   1698 2HB  ARG A 110      -7.339  20.130   0.534  1.00  0.73           H  
ATOM   1699 1HG  ARG A 110      -8.558  22.109  -0.131  1.00  0.73           H  
ATOM   1700 2HG  ARG A 110      -8.835  21.458  -1.756  1.00  0.73           H  
ATOM   1701 1HD  ARG A 110     -10.022  19.597  -0.763  1.00  0.73           H  
ATOM   1702 2HD  ARG A 110      -9.627  20.257   0.832  1.00  0.73           H  
ATOM   1703  HE  ARG A 110     -11.311  21.812   0.642  1.00  0.73           H  
ATOM   1704 1HH1 ARG A 110     -10.829  20.222  -2.454  1.00  0.73           H  
ATOM   1705 2HH1 ARG A 110     -12.297  20.872  -3.152  1.00  0.73           H  
ATOM   1706 1HH2 ARG A 110     -13.226  22.628  -0.274  1.00  0.73           H  
ATOM   1707 2HH2 ARG A 110     -13.641  22.237  -1.926  1.00  0.73           H  
ATOM   1708  N   LEU A 111      -4.641  20.584   0.807  1.00  0.70           N  
ATOM   1709  CA  LEU A 111      -3.644  19.858   1.573  1.00  0.70           C  
ATOM   1710  C   LEU A 111      -4.389  19.052   2.629  1.00  0.70           C  
ATOM   1711  O   LEU A 111      -5.323  19.555   3.254  1.00  0.70           O  
ATOM   1712  CB  LEU A 111      -2.655  20.841   2.214  1.00  0.70           C  
ATOM   1713  CG  LEU A 111      -1.941  21.790   1.208  1.00  0.70           C  
ATOM   1714  CD1 LEU A 111      -1.078  22.802   1.946  1.00  0.70           C  
ATOM   1715  CD2 LEU A 111      -1.102  20.966   0.263  1.00  0.70           C  
ATOM   1716  H   LEU A 111      -5.124  21.376   1.223  1.00  0.70           H  
ATOM   1717  HA  LEU A 111      -3.106  19.176   0.921  1.00  0.70           H  
ATOM   1718 1HB  LEU A 111      -3.192  21.456   2.934  1.00  0.70           H  
ATOM   1719 2HB  LEU A 111      -1.892  20.270   2.743  1.00  0.70           H  
ATOM   1720  HG  LEU A 111      -2.692  22.332   0.647  1.00  0.70           H  
ATOM   1721 1HD1 LEU A 111      -0.594  23.467   1.226  1.00  0.70           H  
ATOM   1722 2HD1 LEU A 111      -1.704  23.391   2.619  1.00  0.70           H  
ATOM   1723 3HD1 LEU A 111      -0.322  22.274   2.517  1.00  0.70           H  
ATOM   1724 1HD2 LEU A 111      -0.615  21.610  -0.460  1.00  0.70           H  
ATOM   1725 2HD2 LEU A 111      -0.347  20.415   0.823  1.00  0.70           H  
ATOM   1726 3HD2 LEU A 111      -1.750  20.269  -0.249  1.00  0.70           H  
ATOM   1727  N   PHE A 112      -3.977  17.810   2.834  1.00  0.66           N  
ATOM   1728  CA  PHE A 112      -4.627  16.916   3.782  1.00  0.66           C  
ATOM   1729  C   PHE A 112      -3.663  16.441   4.846  1.00  0.66           C  
ATOM   1730  O   PHE A 112      -2.515  16.118   4.537  1.00  0.66           O  
ATOM   1731  CB  PHE A 112      -5.147  15.706   3.013  1.00  0.66           C  
ATOM   1732  CG  PHE A 112      -6.161  16.068   2.000  1.00  0.66           C  
ATOM   1733  CD1 PHE A 112      -5.761  16.524   0.752  1.00  0.66           C  
ATOM   1734  CD2 PHE A 112      -7.501  15.945   2.257  1.00  0.66           C  
ATOM   1735  CE1 PHE A 112      -6.688  16.873  -0.190  1.00  0.66           C  
ATOM   1736  CE2 PHE A 112      -8.436  16.281   1.300  1.00  0.66           C  
ATOM   1737  CZ  PHE A 112      -8.027  16.752   0.077  1.00  0.66           C  
ATOM   1738  H   PHE A 112      -3.214  17.458   2.275  1.00  0.66           H  
ATOM   1739  HA  PHE A 112      -5.448  17.440   4.255  1.00  0.66           H  
ATOM   1740 1HB  PHE A 112      -4.322  15.215   2.510  1.00  0.66           H  
ATOM   1741 2HB  PHE A 112      -5.583  15.001   3.700  1.00  0.66           H  
ATOM   1742  HD1 PHE A 112      -4.695  16.624   0.528  1.00  0.66           H  
ATOM   1743  HD2 PHE A 112      -7.822  15.580   3.229  1.00  0.66           H  
ATOM   1744  HE1 PHE A 112      -6.360  17.255  -1.154  1.00  0.66           H  
ATOM   1745  HE2 PHE A 112      -9.496  16.179   1.518  1.00  0.66           H  
ATOM   1746  HZ  PHE A 112      -8.762  17.027  -0.678  1.00  0.66           H  
ATOM   1747  N   ILE A 113      -4.127  16.384   6.090  1.00  0.63           N  
ATOM   1748  CA  ILE A 113      -3.291  15.887   7.182  1.00  0.63           C  
ATOM   1749  C   ILE A 113      -4.017  14.878   8.042  1.00  0.63           C  
ATOM   1750  O   ILE A 113      -5.248  14.903   8.121  1.00  0.63           O  
ATOM   1751  CB  ILE A 113      -2.890  16.998   8.155  1.00  0.63           C  
ATOM   1752  CG1 ILE A 113      -4.166  17.535   8.829  1.00  0.63           C  
ATOM   1753  CG2 ILE A 113      -2.140  18.106   7.434  1.00  0.63           C  
ATOM   1754  CD1 ILE A 113      -3.912  18.443  10.007  1.00  0.63           C  
ATOM   1755  H   ILE A 113      -5.081  16.703   6.268  1.00  0.63           H  
ATOM   1756  HA  ILE A 113      -2.403  15.414   6.771  1.00  0.63           H  
ATOM   1757  HB  ILE A 113      -2.261  16.573   8.936  1.00  0.63           H  
ATOM   1758 1HG1 ILE A 113      -4.747  18.085   8.086  1.00  0.63           H  
ATOM   1759 2HG1 ILE A 113      -4.760  16.691   9.183  1.00  0.63           H  
ATOM   1760 1HG2 ILE A 113      -1.867  18.877   8.150  1.00  0.63           H  
ATOM   1761 2HG2 ILE A 113      -1.238  17.695   6.977  1.00  0.63           H  
ATOM   1762 3HG2 ILE A 113      -2.771  18.544   6.664  1.00  0.63           H  
ATOM   1763 1HD1 ILE A 113      -4.860  18.775  10.427  1.00  0.63           H  
ATOM   1764 2HD1 ILE A 113      -3.349  17.897  10.770  1.00  0.63           H  
ATOM   1765 3HD1 ILE A 113      -3.338  19.303   9.684  1.00  0.63           H  
ATOM   1766  N   TYR A 114      -3.256  14.105   8.808  1.00  0.60           N  
ATOM   1767  CA  TYR A 114      -3.859  13.272   9.849  1.00  0.60           C  
ATOM   1768  C   TYR A 114      -3.929  14.035  11.177  1.00  0.60           C  
ATOM   1769  O   TYR A 114      -2.993  14.744  11.547  1.00  0.60           O  
ATOM   1770  CB  TYR A 114      -3.153  11.930   9.957  1.00  0.60           C  
ATOM   1771  CG  TYR A 114      -3.568  10.987   8.870  1.00  0.60           C  
ATOM   1772  CD1 TYR A 114      -2.962  11.007   7.636  1.00  0.60           C  
ATOM   1773  CD2 TYR A 114      -4.574  10.068   9.137  1.00  0.60           C  
ATOM   1774  CE1 TYR A 114      -3.364  10.114   6.669  1.00  0.60           C  
ATOM   1775  CE2 TYR A 114      -4.971   9.181   8.170  1.00  0.60           C  
ATOM   1776  CZ  TYR A 114      -4.365   9.208   6.933  1.00  0.60           C  
ATOM   1777  OH  TYR A 114      -4.756   8.339   5.956  1.00  0.60           O  
ATOM   1778  H   TYR A 114      -2.244  14.093   8.643  1.00  0.60           H  
ATOM   1779  HA  TYR A 114      -4.877  13.058   9.551  1.00  0.60           H  
ATOM   1780 1HB  TYR A 114      -2.073  12.075   9.896  1.00  0.60           H  
ATOM   1781 2HB  TYR A 114      -3.376  11.471  10.920  1.00  0.60           H  
ATOM   1782  HD1 TYR A 114      -2.178  11.725   7.426  1.00  0.60           H  
ATOM   1783  HD2 TYR A 114      -5.054  10.058  10.116  1.00  0.60           H  
ATOM   1784  HE1 TYR A 114      -2.895  10.119   5.698  1.00  0.60           H  
ATOM   1785  HE2 TYR A 114      -5.766   8.465   8.382  1.00  0.60           H  
ATOM   1786  HH  TYR A 114      -4.427   8.640   5.099  1.00  0.60           H  
ATOM   1787  N   GLU A 115      -5.061  13.876  11.871  1.00  0.59           N  
ATOM   1788  CA  GLU A 115      -5.371  14.596  13.115  1.00  0.59           C  
ATOM   1789  C   GLU A 115      -6.158  13.751  14.131  1.00  0.59           C  
ATOM   1790  O   GLU A 115      -6.942  12.866  13.756  1.00  0.59           O  
ATOM   1791  CB  GLU A 115      -6.164  15.874  12.794  1.00  0.59           C  
ATOM   1792  CG  GLU A 115      -6.372  16.814  13.997  1.00  0.59           C  
ATOM   1793  CD  GLU A 115      -7.046  18.078  13.703  1.00  0.59           C  
ATOM   1794  OE1 GLU A 115      -7.348  18.325  12.582  1.00  0.59           O  
ATOM   1795  OE2 GLU A 115      -7.264  18.829  14.627  1.00  0.59           O  
ATOM   1796  H   GLU A 115      -5.770  13.266  11.466  1.00  0.59           H  
ATOM   1797  HA  GLU A 115      -4.430  14.886  13.584  1.00  0.59           H  
ATOM   1798 1HB  GLU A 115      -5.645  16.436  12.014  1.00  0.59           H  
ATOM   1799 2HB  GLU A 115      -7.146  15.602  12.402  1.00  0.59           H  
ATOM   1800 1HG  GLU A 115      -6.941  16.316  14.769  1.00  0.59           H  
ATOM   1801 2HG  GLU A 115      -5.402  17.051  14.386  1.00  0.59           H  
ATOM   1802  N   GLY A 116      -5.923  14.005  15.424  1.00  0.59           N  
ATOM   1803  CA  GLY A 116      -6.604  13.267  16.484  1.00  0.59           C  
ATOM   1804  C   GLY A 116      -5.607  12.364  17.162  1.00  0.59           C  
ATOM   1805  O   GLY A 116      -4.552  12.829  17.589  1.00  0.59           O  
ATOM   1806  H   GLY A 116      -5.263  14.745  15.672  1.00  0.59           H  
ATOM   1807 1HA  GLY A 116      -7.028  13.966  17.206  1.00  0.59           H  
ATOM   1808 2HA  GLY A 116      -7.422  12.680  16.070  1.00  0.59           H  
ATOM   1809  N   GLU A 117      -5.943  11.107  17.323  1.00  0.61           N  
ATOM   1810  CA  GLU A 117      -5.016  10.195  17.958  1.00  0.61           C  
ATOM   1811  C   GLU A 117      -5.008   8.891  17.219  1.00  0.61           C  
ATOM   1812  O   GLU A 117      -5.962   8.577  16.511  1.00  0.61           O  
ATOM   1813  CB  GLU A 117      -5.376   9.937  19.430  1.00  0.61           C  
ATOM   1814  CG  GLU A 117      -6.728   9.260  19.679  1.00  0.61           C  
ATOM   1815  CD  GLU A 117      -7.009   9.035  21.168  1.00  0.61           C  
ATOM   1816  OE1 GLU A 117      -6.156   9.353  21.973  1.00  0.61           O  
ATOM   1817  OE2 GLU A 117      -8.067   8.546  21.490  1.00  0.61           O  
ATOM   1818  H   GLU A 117      -6.830  10.765  16.980  1.00  0.61           H  
ATOM   1819  HA  GLU A 117      -4.019  10.616  17.903  1.00  0.61           H  
ATOM   1820 1HB  GLU A 117      -4.603   9.306  19.876  1.00  0.61           H  
ATOM   1821 2HB  GLU A 117      -5.369  10.882  19.972  1.00  0.61           H  
ATOM   1822 1HG  GLU A 117      -7.518   9.876  19.255  1.00  0.61           H  
ATOM   1823 2HG  GLU A 117      -6.733   8.297  19.161  1.00  0.61           H  
ATOM   1824  N   THR A 118      -3.937   8.134  17.384  1.00  0.62           N  
ATOM   1825  CA  THR A 118      -3.943   6.797  16.818  1.00  0.62           C  
ATOM   1826  C   THR A 118      -4.327   5.813  17.920  1.00  0.62           C  
ATOM   1827  O   THR A 118      -3.950   6.018  19.078  1.00  0.62           O  
ATOM   1828  CB  THR A 118      -2.564   6.431  16.257  1.00  0.62           C  
ATOM   1829  OG1 THR A 118      -1.583   6.455  17.310  1.00  0.62           O  
ATOM   1830  CG2 THR A 118      -2.185   7.434  15.178  1.00  0.62           C  
ATOM   1831  H   THR A 118      -3.156   8.509  17.925  1.00  0.62           H  
ATOM   1832  HA  THR A 118      -4.664   6.766  16.009  1.00  0.62           H  
ATOM   1833  HB  THR A 118      -2.591   5.433  15.837  1.00  0.62           H  
ATOM   1834  HG1 THR A 118      -0.714   6.421  16.926  1.00  0.62           H  
ATOM   1835 1HG2 THR A 118      -1.206   7.182  14.770  1.00  0.62           H  
ATOM   1836 2HG2 THR A 118      -2.929   7.399  14.386  1.00  0.62           H  
ATOM   1837 3HG2 THR A 118      -2.153   8.435  15.607  1.00  0.62           H  
ATOM   1838  N   PRO A 119      -5.040   4.734  17.587  1.00  0.64           N  
ATOM   1839  CA  PRO A 119      -5.621   4.321  16.317  1.00  0.64           C  
ATOM   1840  C   PRO A 119      -6.824   5.197  16.002  1.00  0.64           C  
ATOM   1841  O   PRO A 119      -7.245   5.968  16.853  1.00  0.64           O  
ATOM   1842  CB  PRO A 119      -6.033   2.875  16.595  1.00  0.64           C  
ATOM   1843  CG  PRO A 119      -6.330   2.855  18.072  1.00  0.64           C  
ATOM   1844  CD  PRO A 119      -5.308   3.803  18.679  1.00  0.64           C  
ATOM   1845  HA  PRO A 119      -4.864   4.373  15.523  1.00  0.64           H  
ATOM   1846 1HB  PRO A 119      -6.910   2.607  15.983  1.00  0.64           H  
ATOM   1847 2HB  PRO A 119      -5.215   2.191  16.306  1.00  0.64           H  
ATOM   1848 1HG  PRO A 119      -7.367   3.177  18.250  1.00  0.64           H  
ATOM   1849 2HG  PRO A 119      -6.242   1.831  18.461  1.00  0.64           H  
ATOM   1850 1HD  PRO A 119      -5.736   4.342  19.536  1.00  0.64           H  
ATOM   1851 2HD  PRO A 119      -4.384   3.267  18.947  1.00  0.64           H  
ATOM   1852  N   ASN A 120      -7.397   5.032  14.815  1.00  0.66           N  
ATOM   1853  CA  ASN A 120      -8.555   5.798  14.328  1.00  0.66           C  
ATOM   1854  C   ASN A 120      -8.318   7.305  14.120  1.00  0.66           C  
ATOM   1855  O   ASN A 120      -9.213   8.121  14.352  1.00  0.66           O  
ATOM   1856  CB  ASN A 120      -9.736   5.621  15.275  1.00  0.66           C  
ATOM   1857  CG  ASN A 120     -10.144   4.178  15.418  1.00  0.66           C  
ATOM   1858  OD1 ASN A 120     -10.370   3.474  14.426  1.00  0.66           O  
ATOM   1859  ND2 ASN A 120     -10.234   3.722  16.642  1.00  0.66           N  
ATOM   1860  H   ASN A 120      -6.997   4.356  14.184  1.00  0.66           H  
ATOM   1861  HA  ASN A 120      -8.832   5.393  13.354  1.00  0.66           H  
ATOM   1862 1HB  ASN A 120      -9.534   6.041  16.254  1.00  0.66           H  
ATOM   1863 2HB  ASN A 120     -10.585   6.171  14.872  1.00  0.66           H  
ATOM   1864 1HD2 ASN A 120     -10.498   2.771  16.805  1.00  0.66           H  
ATOM   1865 2HD2 ASN A 120     -10.036   4.328  17.415  1.00  0.66           H  
ATOM   1866  N   ALA A 121      -7.120   7.667  13.649  1.00  0.68           N  
ATOM   1867  CA  ALA A 121      -6.809   9.053  13.302  1.00  0.68           C  
ATOM   1868  C   ALA A 121      -7.695   9.459  12.129  1.00  0.68           C  
ATOM   1869  O   ALA A 121      -8.043   8.615  11.296  1.00  0.68           O  
ATOM   1870  CB  ALA A 121      -5.339   9.217  12.961  1.00  0.68           C  
ATOM   1871  H   ALA A 121      -6.408   6.966  13.492  1.00  0.68           H  
ATOM   1872  HA  ALA A 121      -7.049   9.691  14.155  1.00  0.68           H  
ATOM   1873 1HB  ALA A 121      -5.139  10.261  12.713  1.00  0.68           H  
ATOM   1874 2HB  ALA A 121      -4.743   8.925  13.822  1.00  0.68           H  
ATOM   1875 3HB  ALA A 121      -5.088   8.584  12.113  1.00  0.68           H  
ATOM   1876  N   THR A 122      -8.058  10.737  12.046  1.00  0.69           N  
ATOM   1877  CA  THR A 122      -8.920  11.214  10.966  1.00  0.69           C  
ATOM   1878  C   THR A 122      -8.179  12.139  10.012  1.00  0.69           C  
ATOM   1879  O   THR A 122      -7.050  12.539  10.296  1.00  0.69           O  
ATOM   1880  CB  THR A 122     -10.155  11.917  11.559  1.00  0.69           C  
ATOM   1881  OG1 THR A 122      -9.748  13.088  12.285  1.00  0.69           O  
ATOM   1882  CG2 THR A 122     -10.869  10.964  12.509  1.00  0.69           C  
ATOM   1883  H   THR A 122      -7.733  11.406  12.744  1.00  0.69           H  
ATOM   1884  HA  THR A 122      -9.265  10.354  10.393  1.00  0.69           H  
ATOM   1885  HB  THR A 122     -10.834  12.209  10.760  1.00  0.69           H  
ATOM   1886  HG1 THR A 122      -8.996  12.865  12.867  1.00  0.69           H  
ATOM   1887 1HG2 THR A 122     -11.742  11.458  12.931  1.00  0.69           H  
ATOM   1888 2HG2 THR A 122     -11.181  10.073  11.964  1.00  0.69           H  
ATOM   1889 3HG2 THR A 122     -10.194  10.674  13.315  1.00  0.69           H  
ATOM   1890  N   THR A 123      -8.813  12.493   8.884  1.00  0.70           N  
ATOM   1891  CA  THR A 123      -8.178  13.402   7.928  1.00  0.70           C  
ATOM   1892  C   THR A 123      -8.877  14.761   7.851  1.00  0.70           C  
ATOM   1893  O   THR A 123     -10.102  14.850   7.731  1.00  0.70           O  
ATOM   1894  CB  THR A 123      -8.097  12.781   6.515  1.00  0.70           C  
ATOM   1895  OG1 THR A 123      -7.317  11.587   6.582  1.00  0.70           O  
ATOM   1896  CG2 THR A 123      -7.431  13.749   5.535  1.00  0.70           C  
ATOM   1897  H   THR A 123      -9.738  12.135   8.696  1.00  0.70           H  
ATOM   1898  HA  THR A 123      -7.163  13.573   8.261  1.00  0.70           H  
ATOM   1899  HB  THR A 123      -9.097  12.537   6.165  1.00  0.70           H  
ATOM   1900  HG1 THR A 123      -6.401  11.831   6.753  1.00  0.70           H  
ATOM   1901 1HG2 THR A 123      -7.374  13.283   4.553  1.00  0.70           H  
ATOM   1902 2HG2 THR A 123      -8.013  14.664   5.464  1.00  0.70           H  
ATOM   1903 3HG2 THR A 123      -6.426  13.987   5.888  1.00  0.70           H  
ATOM   1904  N   LYS A 124      -8.066  15.813   7.914  1.00  0.71           N  
ATOM   1905  CA  LYS A 124      -8.502  17.205   7.840  1.00  0.71           C  
ATOM   1906  C   LYS A 124      -7.923  17.852   6.605  1.00  0.71           C  
ATOM   1907  O   LYS A 124      -6.810  17.524   6.195  1.00  0.71           O  
ATOM   1908  CB  LYS A 124      -8.085  17.997   9.066  1.00  0.71           C  
ATOM   1909  CG  LYS A 124      -8.525  19.462   9.051  1.00  0.71           C  
ATOM   1910  CD  LYS A 124      -8.080  20.115  10.286  1.00  0.71           C  
ATOM   1911  CE  LYS A 124      -8.419  21.553  10.354  1.00  0.71           C  
ATOM   1912  NZ  LYS A 124      -7.717  22.132  11.478  1.00  0.71           N  
ATOM   1913  H   LYS A 124      -7.071  15.614   8.019  1.00  0.71           H  
ATOM   1914  HA  LYS A 124      -9.589  17.233   7.758  1.00  0.71           H  
ATOM   1915 1HB  LYS A 124      -8.495  17.529   9.966  1.00  0.71           H  
ATOM   1916 2HB  LYS A 124      -7.009  17.977   9.163  1.00  0.71           H  
ATOM   1917 1HG  LYS A 124      -8.060  19.997   8.225  1.00  0.71           H  
ATOM   1918 2HG  LYS A 124      -9.607  19.535   8.963  1.00  0.71           H  
ATOM   1919 1HD  LYS A 124      -8.581  19.636  11.118  1.00  0.71           H  
ATOM   1920 2HD  LYS A 124      -7.004  19.993  10.412  1.00  0.71           H  
ATOM   1921 1HE  LYS A 124      -8.122  22.052   9.440  1.00  0.71           H  
ATOM   1922 2HE  LYS A 124      -9.489  21.681  10.496  1.00  0.71           H  
ATOM   1923 1HZ  LYS A 124      -7.894  23.109  11.576  1.00  0.71           H  
ATOM   1924 2HZ  LYS A 124      -7.983  21.660  12.343  1.00  0.71           H  
ATOM   1925 3HZ  LYS A 124      -6.720  21.968  11.266  1.00  0.71           H  
ATOM   1926  N   ARG A 125      -8.674  18.758   5.987  1.00  0.72           N  
ATOM   1927  CA  ARG A 125      -8.191  19.379   4.766  1.00  0.72           C  
ATOM   1928  C   ARG A 125      -8.203  20.911   4.783  1.00  0.72           C  
ATOM   1929  O   ARG A 125      -9.070  21.533   5.404  1.00  0.72           O  
ATOM   1930  CB  ARG A 125      -9.056  18.858   3.639  1.00  0.72           C  
ATOM   1931  CG  ARG A 125     -10.522  19.280   3.711  1.00  0.72           C  
ATOM   1932  CD  ARG A 125     -11.379  18.575   2.692  1.00  0.72           C  
ATOM   1933  NE  ARG A 125     -12.758  19.054   2.717  1.00  0.72           N  
ATOM   1934  CZ  ARG A 125     -13.748  18.599   1.920  1.00  0.72           C  
ATOM   1935  NH1 ARG A 125     -13.507  17.658   1.035  1.00  0.72           N  
ATOM   1936  NH2 ARG A 125     -14.967  19.103   2.029  1.00  0.72           N  
ATOM   1937  H   ARG A 125      -9.582  19.005   6.355  1.00  0.72           H  
ATOM   1938  HA  ARG A 125      -7.174  19.052   4.604  1.00  0.72           H  
ATOM   1939 1HB  ARG A 125      -8.634  19.158   2.684  1.00  0.72           H  
ATOM   1940 2HB  ARG A 125      -9.051  17.782   3.681  1.00  0.72           H  
ATOM   1941 1HG  ARG A 125     -10.913  19.052   4.703  1.00  0.72           H  
ATOM   1942 2HG  ARG A 125     -10.591  20.354   3.531  1.00  0.72           H  
ATOM   1943 1HD  ARG A 125     -10.993  18.702   1.699  1.00  0.72           H  
ATOM   1944 2HD  ARG A 125     -11.393  17.511   2.927  1.00  0.72           H  
ATOM   1945  HE  ARG A 125     -12.991  19.776   3.387  1.00  0.72           H  
ATOM   1946 1HH1 ARG A 125     -12.580  17.269   0.950  1.00  0.72           H  
ATOM   1947 2HH1 ARG A 125     -14.251  17.323   0.440  1.00  0.72           H  
ATOM   1948 1HH2 ARG A 125     -15.156  19.826   2.709  1.00  0.72           H  
ATOM   1949 2HH2 ARG A 125     -15.708  18.763   1.434  1.00  0.72           H  
ATOM   1950  N   TYR A 126      -7.245  21.505   4.052  1.00  0.75           N  
ATOM   1951  CA  TYR A 126      -7.123  22.960   3.910  1.00  0.75           C  
ATOM   1952  C   TYR A 126      -7.004  23.348   2.435  1.00  0.75           C  
ATOM   1953  O   TYR A 126      -6.348  22.659   1.659  1.00  0.75           O  
ATOM   1954  CB  TYR A 126      -5.849  23.463   4.602  1.00  0.75           C  
ATOM   1955  CG  TYR A 126      -5.700  23.118   6.041  1.00  0.75           C  
ATOM   1956  CD1 TYR A 126      -5.107  21.905   6.371  1.00  0.75           C  
ATOM   1957  CD2 TYR A 126      -6.115  23.993   7.031  1.00  0.75           C  
ATOM   1958  CE1 TYR A 126      -4.914  21.572   7.680  1.00  0.75           C  
ATOM   1959  CE2 TYR A 126      -5.925  23.654   8.352  1.00  0.75           C  
ATOM   1960  CZ  TYR A 126      -5.316  22.446   8.678  1.00  0.75           C  
ATOM   1961  OH  TYR A 126      -5.087  22.111   9.996  1.00  0.75           O  
ATOM   1962  H   TYR A 126      -6.555  20.902   3.607  1.00  0.75           H  
ATOM   1963  HA  TYR A 126      -8.008  23.441   4.328  1.00  0.75           H  
ATOM   1964 1HB  TYR A 126      -4.980  23.069   4.072  1.00  0.75           H  
ATOM   1965 2HB  TYR A 126      -5.806  24.545   4.514  1.00  0.75           H  
ATOM   1966  HD1 TYR A 126      -4.780  21.221   5.582  1.00  0.75           H  
ATOM   1967  HD2 TYR A 126      -6.574  24.945   6.768  1.00  0.75           H  
ATOM   1968  HE1 TYR A 126      -4.435  20.630   7.936  1.00  0.75           H  
ATOM   1969  HE2 TYR A 126      -6.233  24.337   9.133  1.00  0.75           H  
ATOM   1970  HH  TYR A 126      -4.151  21.793  10.061  1.00  0.75           H  
ATOM   1971  N   ILE A 127      -7.560  24.486   2.042  1.00  0.77           N  
ATOM   1972  CA  ILE A 127      -7.422  24.915   0.643  1.00  0.77           C  
ATOM   1973  C   ILE A 127      -6.200  25.795   0.431  1.00  0.77           C  
ATOM   1974  O   ILE A 127      -5.978  26.750   1.182  1.00  0.77           O  
ATOM   1975  CB  ILE A 127      -8.674  25.656   0.153  1.00  0.77           C  
ATOM   1976  CG1 ILE A 127      -9.886  24.737   0.215  1.00  0.77           C  
ATOM   1977  CG2 ILE A 127      -8.456  26.111  -1.291  1.00  0.77           C  
ATOM   1978  CD1 ILE A 127     -11.186  25.448   0.008  1.00  0.77           C  
ATOM   1979  H   ILE A 127      -8.092  25.042   2.696  1.00  0.77           H  
ATOM   1980  HA  ILE A 127      -7.296  24.036   0.016  1.00  0.77           H  
ATOM   1981  HB  ILE A 127      -8.868  26.519   0.786  1.00  0.77           H  
ATOM   1982 1HG1 ILE A 127      -9.793  23.992  -0.565  1.00  0.77           H  
ATOM   1983 2HG1 ILE A 127      -9.909  24.236   1.182  1.00  0.77           H  
ATOM   1984 1HG2 ILE A 127      -9.342  26.631  -1.645  1.00  0.77           H  
ATOM   1985 2HG2 ILE A 127      -7.603  26.784  -1.346  1.00  0.77           H  
ATOM   1986 3HG2 ILE A 127      -8.268  25.236  -1.922  1.00  0.77           H  
ATOM   1987 1HD1 ILE A 127     -12.003  24.734   0.054  1.00  0.77           H  
ATOM   1988 2HD1 ILE A 127     -11.319  26.201   0.786  1.00  0.77           H  
ATOM   1989 3HD1 ILE A 127     -11.183  25.932  -0.968  1.00  0.77           H  
ATOM   1990  N   VAL A 128      -5.380  25.457  -0.565  1.00  0.80           N  
ATOM   1991  CA  VAL A 128      -4.173  26.232  -0.812  1.00  0.80           C  
ATOM   1992  C   VAL A 128      -4.157  26.814  -2.230  1.00  0.80           C  
ATOM   1993  O   VAL A 128      -4.421  26.121  -3.216  1.00  0.80           O  
ATOM   1994  CB  VAL A 128      -2.934  25.333  -0.595  1.00  0.80           C  
ATOM   1995  CG1 VAL A 128      -2.971  24.162  -1.554  1.00  0.80           C  
ATOM   1996  CG2 VAL A 128      -1.673  26.130  -0.779  1.00  0.80           C  
ATOM   1997  H   VAL A 128      -5.612  24.663  -1.163  1.00  0.80           H  
ATOM   1998  HA  VAL A 128      -4.131  27.056  -0.102  1.00  0.80           H  
ATOM   1999  HB  VAL A 128      -2.961  24.938   0.419  1.00  0.80           H  
ATOM   2000 1HG1 VAL A 128      -2.105  23.524  -1.398  1.00  0.80           H  
ATOM   2001 2HG1 VAL A 128      -3.878  23.585  -1.395  1.00  0.80           H  
ATOM   2002 3HG1 VAL A 128      -2.956  24.554  -2.555  1.00  0.80           H  
ATOM   2003 1HG2 VAL A 128      -0.809  25.498  -0.603  1.00  0.80           H  
ATOM   2004 2HG2 VAL A 128      -1.616  26.523  -1.790  1.00  0.80           H  
ATOM   2005 3HG2 VAL A 128      -1.654  26.958  -0.075  1.00  0.80           H  
ATOM   2006  N   THR A 129      -3.799  28.087  -2.319  1.00  0.82           N  
ATOM   2007  CA  THR A 129      -3.705  28.801  -3.584  1.00  0.82           C  
ATOM   2008  C   THR A 129      -2.457  28.357  -4.329  1.00  0.82           C  
ATOM   2009  O   THR A 129      -1.410  28.179  -3.722  1.00  0.82           O  
ATOM   2010  CB  THR A 129      -3.697  30.327  -3.357  1.00  0.82           C  
ATOM   2011  OG1 THR A 129      -4.910  30.713  -2.692  1.00  0.82           O  
ATOM   2012  CG2 THR A 129      -3.590  31.073  -4.660  1.00  0.82           C  
ATOM   2013  H   THR A 129      -3.592  28.583  -1.466  1.00  0.82           H  
ATOM   2014  HA  THR A 129      -4.573  28.549  -4.194  1.00  0.82           H  
ATOM   2015  HB  THR A 129      -2.856  30.596  -2.752  1.00  0.82           H  
ATOM   2016  HG1 THR A 129      -4.933  31.673  -2.602  1.00  0.82           H  
ATOM   2017 1HG2 THR A 129      -3.584  32.143  -4.463  1.00  0.82           H  
ATOM   2018 2HG2 THR A 129      -2.678  30.800  -5.146  1.00  0.82           H  
ATOM   2019 3HG2 THR A 129      -4.435  30.824  -5.298  1.00  0.82           H  
ATOM   2020  N   ASN A 130      -2.569  28.136  -5.639  1.00  0.83           N  
ATOM   2021  CA  ASN A 130      -1.418  27.708  -6.436  1.00  0.83           C  
ATOM   2022  C   ASN A 130      -0.774  26.418  -5.912  1.00  0.83           C  
ATOM   2023  O   ASN A 130       0.455  26.283  -5.905  1.00  0.83           O  
ATOM   2024  CB  ASN A 130      -0.372  28.817  -6.521  1.00  0.83           C  
ATOM   2025  CG  ASN A 130      -0.847  30.041  -7.262  1.00  0.83           C  
ATOM   2026  OD1 ASN A 130      -1.482  29.929  -8.318  1.00  0.83           O  
ATOM   2027  ND2 ASN A 130      -0.551  31.210  -6.734  1.00  0.83           N  
ATOM   2028  H   ASN A 130      -3.462  28.288  -6.087  1.00  0.83           H  
ATOM   2029  HA  ASN A 130      -1.768  27.496  -7.447  1.00  0.83           H  
ATOM   2030 1HB  ASN A 130      -0.045  29.120  -5.524  1.00  0.83           H  
ATOM   2031 2HB  ASN A 130       0.510  28.430  -7.032  1.00  0.83           H  
ATOM   2032 1HD2 ASN A 130      -0.841  32.051  -7.191  1.00  0.83           H  
ATOM   2033 2HD2 ASN A 130      -0.038  31.270  -5.857  1.00  0.83           H  
ATOM   2034  N   TYR A 131      -1.622  25.440  -5.566  1.00  0.83           N  
ATOM   2035  CA  TYR A 131      -1.221  24.128  -5.043  1.00  0.83           C  
ATOM   2036  C   TYR A 131      -0.105  23.448  -5.834  1.00  0.83           C  
ATOM   2037  O   TYR A 131       0.745  22.737  -5.280  1.00  0.83           O  
ATOM   2038  CB  TYR A 131      -2.424  23.200  -5.062  1.00  0.83           C  
ATOM   2039  CG  TYR A 131      -2.803  22.713  -6.454  1.00  0.83           C  
ATOM   2040  CD1 TYR A 131      -2.320  21.500  -6.942  1.00  0.83           C  
ATOM   2041  CD2 TYR A 131      -3.631  23.488  -7.241  1.00  0.83           C  
ATOM   2042  CE1 TYR A 131      -2.676  21.074  -8.200  1.00  0.83           C  
ATOM   2043  CE2 TYR A 131      -3.986  23.059  -8.500  1.00  0.83           C  
ATOM   2044  CZ  TYR A 131      -3.512  21.855  -8.978  1.00  0.83           C  
ATOM   2045  OH  TYR A 131      -3.869  21.424 -10.236  1.00  0.83           O  
ATOM   2046  H   TYR A 131      -2.612  25.642  -5.614  1.00  0.83           H  
ATOM   2047  HA  TYR A 131      -0.901  24.269  -4.017  1.00  0.83           H  
ATOM   2048 1HB  TYR A 131      -2.243  22.330  -4.430  1.00  0.83           H  
ATOM   2049 2HB  TYR A 131      -3.282  23.726  -4.653  1.00  0.83           H  
ATOM   2050  HD1 TYR A 131      -1.670  20.888  -6.324  1.00  0.83           H  
ATOM   2051  HD2 TYR A 131      -4.005  24.438  -6.861  1.00  0.83           H  
ATOM   2052  HE1 TYR A 131      -2.307  20.129  -8.580  1.00  0.83           H  
ATOM   2053  HE2 TYR A 131      -4.643  23.671  -9.117  1.00  0.83           H  
ATOM   2054  HH  TYR A 131      -4.441  22.076 -10.649  1.00  0.83           H  
ATOM   2055  N   ALA A 132      -0.072  23.701  -7.132  1.00  0.80           N  
ATOM   2056  CA  ALA A 132       0.880  23.097  -8.037  1.00  0.80           C  
ATOM   2057  C   ALA A 132       2.317  23.395  -7.617  1.00  0.80           C  
ATOM   2058  O   ALA A 132       3.223  22.618  -7.916  1.00  0.80           O  
ATOM   2059  CB  ALA A 132       0.626  23.600  -9.441  1.00  0.80           C  
ATOM   2060  H   ALA A 132      -0.773  24.318  -7.511  1.00  0.80           H  
ATOM   2061  HA  ALA A 132       0.735  22.017  -8.012  1.00  0.80           H  
ATOM   2062 1HB  ALA A 132       1.323  23.126 -10.129  1.00  0.80           H  
ATOM   2063 2HB  ALA A 132      -0.398  23.357  -9.730  1.00  0.80           H  
ATOM   2064 3HB  ALA A 132       0.766  24.679  -9.466  1.00  0.80           H  
ATOM   2065  N   SER A 133       2.522  24.531  -6.944  1.00  0.76           N  
ATOM   2066  CA  SER A 133       3.834  24.980  -6.518  1.00  0.76           C  
ATOM   2067  C   SER A 133       4.159  24.720  -5.038  1.00  0.76           C  
ATOM   2068  O   SER A 133       5.175  25.218  -4.551  1.00  0.76           O  
ATOM   2069  CB  SER A 133       3.968  26.458  -6.807  1.00  0.76           C  
ATOM   2070  OG  SER A 133       3.043  27.200  -6.055  1.00  0.76           O  
ATOM   2071  H   SER A 133       1.722  25.111  -6.692  1.00  0.76           H  
ATOM   2072  HA  SER A 133       4.577  24.449  -7.114  1.00  0.76           H  
ATOM   2073 1HB  SER A 133       4.979  26.790  -6.578  1.00  0.76           H  
ATOM   2074 2HB  SER A 133       3.796  26.631  -7.867  1.00  0.76           H  
ATOM   2075  HG  SER A 133       2.182  26.725  -6.123  1.00  0.76           H  
ATOM   2076  N   VAL A 134       3.321  23.973  -4.300  1.00  0.72           N  
ATOM   2077  CA  VAL A 134       3.663  23.775  -2.884  1.00  0.72           C  
ATOM   2078  C   VAL A 134       4.953  22.983  -2.701  1.00  0.72           C  
ATOM   2079  O   VAL A 134       5.086  21.845  -3.164  1.00  0.72           O  
ATOM   2080  CB  VAL A 134       2.549  23.033  -2.101  1.00  0.72           C  
ATOM   2081  CG1 VAL A 134       3.009  22.722  -0.653  1.00  0.72           C  
ATOM   2082  CG2 VAL A 134       1.312  23.877  -2.044  1.00  0.72           C  
ATOM   2083  H   VAL A 134       2.476  23.577  -4.703  1.00  0.72           H  
ATOM   2084  HA  VAL A 134       3.787  24.754  -2.439  1.00  0.72           H  
ATOM   2085  HB  VAL A 134       2.338  22.107  -2.603  1.00  0.72           H  
ATOM   2086 1HG1 VAL A 134       2.216  22.195  -0.122  1.00  0.72           H  
ATOM   2087 2HG1 VAL A 134       3.902  22.099  -0.674  1.00  0.72           H  
ATOM   2088 3HG1 VAL A 134       3.235  23.660  -0.135  1.00  0.72           H  
ATOM   2089 1HG2 VAL A 134       0.525  23.348  -1.523  1.00  0.72           H  
ATOM   2090 2HG2 VAL A 134       1.521  24.791  -1.522  1.00  0.72           H  
ATOM   2091 3HG2 VAL A 134       1.009  24.095  -3.043  1.00  0.72           H  
ATOM   2092  N   GLU A 135       5.856  23.590  -1.956  1.00  0.68           N  
ATOM   2093  CA  GLU A 135       7.168  23.083  -1.605  1.00  0.68           C  
ATOM   2094  C   GLU A 135       7.150  22.572  -0.184  1.00  0.68           C  
ATOM   2095  O   GLU A 135       6.611  23.240   0.701  1.00  0.68           O  
ATOM   2096  CB  GLU A 135       8.217  24.203  -1.732  1.00  0.68           C  
ATOM   2097  CG  GLU A 135       9.660  23.798  -1.373  1.00  0.68           C  
ATOM   2098  CD  GLU A 135      10.653  24.939  -1.535  1.00  0.68           C  
ATOM   2099  OE1 GLU A 135      10.266  25.988  -1.988  1.00  0.68           O  
ATOM   2100  OE2 GLU A 135      11.802  24.767  -1.177  1.00  0.68           O  
ATOM   2101  H   GLU A 135       5.609  24.511  -1.625  1.00  0.68           H  
ATOM   2102  HA  GLU A 135       7.429  22.264  -2.275  1.00  0.68           H  
ATOM   2103 1HB  GLU A 135       8.224  24.566  -2.761  1.00  0.68           H  
ATOM   2104 2HB  GLU A 135       7.929  25.040  -1.094  1.00  0.68           H  
ATOM   2105 1HG  GLU A 135       9.686  23.459  -0.336  1.00  0.68           H  
ATOM   2106 2HG  GLU A 135       9.958  22.957  -2.005  1.00  0.68           H  
ATOM   2107  N   VAL A 136       7.726  21.402   0.043  1.00  0.65           N  
ATOM   2108  CA  VAL A 136       7.833  20.884   1.392  1.00  0.65           C  
ATOM   2109  C   VAL A 136       9.289  20.616   1.717  1.00  0.65           C  
ATOM   2110  O   VAL A 136      10.082  20.211   0.864  1.00  0.65           O  
ATOM   2111  CB  VAL A 136       7.024  19.585   1.576  1.00  0.65           C  
ATOM   2112  CG1 VAL A 136       5.528  19.836   1.363  1.00  0.65           C  
ATOM   2113  CG2 VAL A 136       7.520  18.528   0.603  1.00  0.65           C  
ATOM   2114  H   VAL A 136       8.132  20.884  -0.732  1.00  0.65           H  
ATOM   2115  HA  VAL A 136       7.458  21.627   2.093  1.00  0.65           H  
ATOM   2116  HB  VAL A 136       7.158  19.235   2.598  1.00  0.65           H  
ATOM   2117 1HG1 VAL A 136       4.984  18.907   1.517  1.00  0.65           H  
ATOM   2118 2HG1 VAL A 136       5.181  20.587   2.075  1.00  0.65           H  
ATOM   2119 3HG1 VAL A 136       5.357  20.189   0.348  1.00  0.65           H  
ATOM   2120 1HG2 VAL A 136       6.968  17.604   0.750  1.00  0.65           H  
ATOM   2121 2HG2 VAL A 136       7.379  18.874  -0.418  1.00  0.65           H  
ATOM   2122 3HG2 VAL A 136       8.580  18.346   0.772  1.00  0.65           H  
ATOM   2123  N   ARG A 137       9.633  20.810   2.976  1.00  0.62           N  
ATOM   2124  CA  ARG A 137      10.983  20.596   3.440  1.00  0.62           C  
ATOM   2125  C   ARG A 137      11.041  19.755   4.711  1.00  0.62           C  
ATOM   2126  O   ARG A 137      11.056  20.332   5.799  1.00  0.62           O  
ATOM   2127  CB  ARG A 137      11.646  21.948   3.714  1.00  0.62           C  
ATOM   2128  CG  ARG A 137      11.782  22.856   2.498  1.00  0.62           C  
ATOM   2129  CD  ARG A 137      12.455  24.135   2.825  1.00  0.62           C  
ATOM   2130  NE  ARG A 137      12.575  24.993   1.652  1.00  0.62           N  
ATOM   2131  CZ  ARG A 137      13.089  26.231   1.642  1.00  0.62           C  
ATOM   2132  NH1 ARG A 137      13.539  26.791   2.748  1.00  0.62           N  
ATOM   2133  NH2 ARG A 137      13.130  26.872   0.492  1.00  0.62           N  
ATOM   2134  H   ARG A 137       8.950  21.189   3.618  1.00  0.62           H  
ATOM   2135  HA  ARG A 137      11.543  20.088   2.659  1.00  0.62           H  
ATOM   2136 1HB  ARG A 137      11.070  22.489   4.466  1.00  0.62           H  
ATOM   2137 2HB  ARG A 137      12.645  21.785   4.120  1.00  0.62           H  
ATOM   2138 1HG  ARG A 137      12.345  22.350   1.729  1.00  0.62           H  
ATOM   2139 2HG  ARG A 137      10.790  23.099   2.112  1.00  0.62           H  
ATOM   2140 1HD  ARG A 137      11.881  24.669   3.586  1.00  0.62           H  
ATOM   2141 2HD  ARG A 137      13.456  23.929   3.201  1.00  0.62           H  
ATOM   2142  HE  ARG A 137      12.242  24.639   0.743  1.00  0.62           H  
ATOM   2143 1HH1 ARG A 137      13.495  26.287   3.625  1.00  0.62           H  
ATOM   2144 2HH1 ARG A 137      13.920  27.724   2.722  1.00  0.62           H  
ATOM   2145 1HH2 ARG A 137      12.763  26.386  -0.345  1.00  0.62           H  
ATOM   2146 2HH2 ARG A 137      13.504  27.803   0.432  1.00  0.62           H  
ATOM   2147  N   PRO A 138      10.849  18.424   4.640  1.00  0.61           N  
ATOM   2148  CA  PRO A 138      11.041  17.516   5.744  1.00  0.61           C  
ATOM   2149  C   PRO A 138      12.432  17.645   6.318  1.00  0.61           C  
ATOM   2150  O   PRO A 138      13.425  17.674   5.582  1.00  0.61           O  
ATOM   2151  CB  PRO A 138      10.848  16.149   5.086  1.00  0.61           C  
ATOM   2152  CG  PRO A 138       9.903  16.422   3.951  1.00  0.61           C  
ATOM   2153  CD  PRO A 138      10.282  17.782   3.435  1.00  0.61           C  
ATOM   2154  HA  PRO A 138      10.280  17.692   6.516  1.00  0.61           H  
ATOM   2155 1HB  PRO A 138      11.815  15.751   4.750  1.00  0.61           H  
ATOM   2156 2HB  PRO A 138      10.451  15.428   5.819  1.00  0.61           H  
ATOM   2157 1HG  PRO A 138       9.982  15.632   3.200  1.00  0.61           H  
ATOM   2158 2HG  PRO A 138       8.875  16.402   4.317  1.00  0.61           H  
ATOM   2159 1HD  PRO A 138      10.988  17.721   2.633  1.00  0.61           H  
ATOM   2160 2HD  PRO A 138       9.364  18.252   3.134  1.00  0.61           H  
ATOM   2161  N   TYR A 139      12.481  17.631   7.644  1.00  0.61           N  
ATOM   2162  CA  TYR A 139      13.682  17.679   8.466  1.00  0.61           C  
ATOM   2163  C   TYR A 139      13.841  16.317   9.121  1.00  0.61           C  
ATOM   2164  O   TYR A 139      14.613  16.126  10.064  1.00  0.61           O  
ATOM   2165  CB  TYR A 139      13.568  18.766   9.526  1.00  0.61           C  
ATOM   2166  CG  TYR A 139      13.438  20.143   8.956  1.00  0.61           C  
ATOM   2167  CD1 TYR A 139      12.230  20.786   8.996  1.00  0.61           C  
ATOM   2168  CD2 TYR A 139      14.533  20.760   8.384  1.00  0.61           C  
ATOM   2169  CE1 TYR A 139      12.106  22.057   8.483  1.00  0.61           C  
ATOM   2170  CE2 TYR A 139      14.415  22.029   7.863  1.00  0.61           C  
ATOM   2171  CZ  TYR A 139      13.209  22.685   7.915  1.00  0.61           C  
ATOM   2172  OH  TYR A 139      13.114  23.966   7.400  1.00  0.61           O  
ATOM   2173  H   TYR A 139      11.599  17.612   8.147  1.00  0.61           H  
ATOM   2174  HA  TYR A 139      14.547  17.875   7.840  1.00  0.61           H  
ATOM   2175 1HB  TYR A 139      12.691  18.571  10.146  1.00  0.61           H  
ATOM   2176 2HB  TYR A 139      14.441  18.742  10.174  1.00  0.61           H  
ATOM   2177  HD1 TYR A 139      11.379  20.289   9.439  1.00  0.61           H  
ATOM   2178  HD2 TYR A 139      15.491  20.242   8.346  1.00  0.61           H  
ATOM   2179  HE1 TYR A 139      11.156  22.560   8.527  1.00  0.61           H  
ATOM   2180  HE2 TYR A 139      15.280  22.517   7.415  1.00  0.61           H  
ATOM   2181  HH  TYR A 139      12.280  24.398   7.696  1.00  0.61           H  
ATOM   2182  N   SER A 140      13.075  15.375   8.596  1.00  0.61           N  
ATOM   2183  CA  SER A 140      12.988  14.024   9.097  1.00  0.61           C  
ATOM   2184  C   SER A 140      12.965  13.023   7.972  1.00  0.61           C  
ATOM   2185  O   SER A 140      12.741  13.375   6.813  1.00  0.61           O  
ATOM   2186  CB  SER A 140      11.701  13.859   9.859  1.00  0.61           C  
ATOM   2187  OG  SER A 140      10.603  13.996   8.997  1.00  0.61           O  
ATOM   2188  H   SER A 140      12.503  15.627   7.807  1.00  0.61           H  
ATOM   2189  HA  SER A 140      13.848  13.819   9.738  1.00  0.61           H  
ATOM   2190 1HB  SER A 140      11.682  12.872  10.278  1.00  0.61           H  
ATOM   2191 2HB  SER A 140      11.640  14.585  10.667  1.00  0.61           H  
ATOM   2192  HG  SER A 140      10.624  13.206   8.430  1.00  0.61           H  
ATOM   2193  N   ASP A 141      13.198  11.772   8.321  1.00  0.61           N  
ATOM   2194  CA  ASP A 141      13.095  10.699   7.360  1.00  0.61           C  
ATOM   2195  C   ASP A 141      11.637  10.596   6.933  1.00  0.61           C  
ATOM   2196  O   ASP A 141      10.744  10.933   7.724  1.00  0.61           O  
ATOM   2197  CB  ASP A 141      13.560   9.378   7.961  1.00  0.61           C  
ATOM   2198  CG  ASP A 141      15.061   9.346   8.269  1.00  0.61           C  
ATOM   2199  OD1 ASP A 141      15.746  10.276   7.908  1.00  0.61           O  
ATOM   2200  OD2 ASP A 141      15.514   8.381   8.843  1.00  0.61           O  
ATOM   2201  H   ASP A 141      13.406  11.549   9.285  1.00  0.61           H  
ATOM   2202  HA  ASP A 141      13.704  10.945   6.495  1.00  0.61           H  
ATOM   2203 1HB  ASP A 141      13.007   9.187   8.885  1.00  0.61           H  
ATOM   2204 2HB  ASP A 141      13.328   8.570   7.268  1.00  0.61           H  
ATOM   2205  N   PHE A 142      11.377  10.138   5.715  1.00  0.62           N  
ATOM   2206  CA  PHE A 142       9.973   9.968   5.328  1.00  0.62           C  
ATOM   2207  C   PHE A 142       9.707   8.887   4.303  1.00  0.62           C  
ATOM   2208  O   PHE A 142      10.604   8.413   3.614  1.00  0.62           O  
ATOM   2209  CB  PHE A 142       9.394  11.293   4.810  1.00  0.62           C  
ATOM   2210  CG  PHE A 142      10.025  11.836   3.571  1.00  0.62           C  
ATOM   2211  CD1 PHE A 142       9.509  11.547   2.319  1.00  0.62           C  
ATOM   2212  CD2 PHE A 142      11.142  12.657   3.658  1.00  0.62           C  
ATOM   2213  CE1 PHE A 142      10.098  12.061   1.179  1.00  0.62           C  
ATOM   2214  CE2 PHE A 142      11.728  13.167   2.526  1.00  0.62           C  
ATOM   2215  CZ  PHE A 142      11.209  12.865   1.285  1.00  0.62           C  
ATOM   2216  H   PHE A 142      12.158   9.931   5.092  1.00  0.62           H  
ATOM   2217  HA  PHE A 142       9.424   9.696   6.228  1.00  0.62           H  
ATOM   2218 1HB  PHE A 142       8.325  11.178   4.633  1.00  0.62           H  
ATOM   2219 2HB  PHE A 142       9.518  12.029   5.580  1.00  0.62           H  
ATOM   2220  HD1 PHE A 142       8.629  10.904   2.243  1.00  0.62           H  
ATOM   2221  HD2 PHE A 142      11.559  12.896   4.639  1.00  0.62           H  
ATOM   2222  HE1 PHE A 142       9.692  11.827   0.197  1.00  0.62           H  
ATOM   2223  HE2 PHE A 142      12.606  13.808   2.611  1.00  0.62           H  
ATOM   2224  HZ  PHE A 142      11.679  13.267   0.388  1.00  0.62           H  
ATOM   2225  N   TYR A 143       8.447   8.506   4.187  1.00  0.62           N  
ATOM   2226  CA  TYR A 143       8.052   7.556   3.157  1.00  0.62           C  
ATOM   2227  C   TYR A 143       6.966   8.148   2.280  1.00  0.62           C  
ATOM   2228  O   TYR A 143       6.182   8.979   2.735  1.00  0.62           O  
ATOM   2229  CB  TYR A 143       7.519   6.284   3.767  1.00  0.62           C  
ATOM   2230  CG  TYR A 143       8.448   5.524   4.634  1.00  0.62           C  
ATOM   2231  CD1 TYR A 143       8.596   5.889   5.960  1.00  0.62           C  
ATOM   2232  CD2 TYR A 143       9.115   4.428   4.133  1.00  0.62           C  
ATOM   2233  CE1 TYR A 143       9.431   5.160   6.776  1.00  0.62           C  
ATOM   2234  CE2 TYR A 143       9.935   3.697   4.942  1.00  0.62           C  
ATOM   2235  CZ  TYR A 143      10.102   4.055   6.258  1.00  0.62           C  
ATOM   2236  OH  TYR A 143      10.932   3.317   7.069  1.00  0.62           O  
ATOM   2237  H   TYR A 143       7.766   8.885   4.846  1.00  0.62           H  
ATOM   2238  HA  TYR A 143       8.908   7.331   2.523  1.00  0.62           H  
ATOM   2239 1HB  TYR A 143       6.615   6.492   4.326  1.00  0.62           H  
ATOM   2240 2HB  TYR A 143       7.263   5.649   2.946  1.00  0.62           H  
ATOM   2241  HD1 TYR A 143       8.054   6.754   6.357  1.00  0.62           H  
ATOM   2242  HD2 TYR A 143       8.983   4.139   3.092  1.00  0.62           H  
ATOM   2243  HE1 TYR A 143       9.556   5.443   7.821  1.00  0.62           H  
ATOM   2244  HE2 TYR A 143      10.456   2.829   4.540  1.00  0.62           H  
ATOM   2245  HH  TYR A 143      10.920   3.684   7.956  1.00  0.62           H  
ATOM   2246  N   ILE A 144       6.914   7.719   1.025  1.00  0.63           N  
ATOM   2247  CA  ILE A 144       5.866   8.159   0.105  1.00  0.63           C  
ATOM   2248  C   ILE A 144       4.930   7.006  -0.315  1.00  0.63           C  
ATOM   2249  O   ILE A 144       5.386   5.908  -0.662  1.00  0.63           O  
ATOM   2250  CB  ILE A 144       6.468   8.862  -1.142  1.00  0.63           C  
ATOM   2251  CG1 ILE A 144       7.351  10.084  -0.738  1.00  0.63           C  
ATOM   2252  CG2 ILE A 144       5.345   9.344  -2.041  1.00  0.63           C  
ATOM   2253  CD1 ILE A 144       6.587  11.191  -0.047  1.00  0.63           C  
ATOM   2254  H   ILE A 144       7.608   7.039   0.718  1.00  0.63           H  
ATOM   2255  HA  ILE A 144       5.261   8.897   0.619  1.00  0.63           H  
ATOM   2256  HB  ILE A 144       7.096   8.162  -1.689  1.00  0.63           H  
ATOM   2257 1HG1 ILE A 144       8.129   9.752  -0.064  1.00  0.63           H  
ATOM   2258 2HG1 ILE A 144       7.818  10.492  -1.634  1.00  0.63           H  
ATOM   2259 1HG2 ILE A 144       5.762   9.834  -2.917  1.00  0.63           H  
ATOM   2260 2HG2 ILE A 144       4.733   8.504  -2.361  1.00  0.63           H  
ATOM   2261 3HG2 ILE A 144       4.730  10.052  -1.480  1.00  0.63           H  
ATOM   2262 1HD1 ILE A 144       7.254  12.010   0.209  1.00  0.63           H  
ATOM   2263 2HD1 ILE A 144       5.799  11.563  -0.704  1.00  0.63           H  
ATOM   2264 3HD1 ILE A 144       6.151  10.795   0.843  1.00  0.63           H  
ATOM   2265  N   ILE A 145       3.615   7.243  -0.246  1.00  0.64           N  
ATOM   2266  CA  ILE A 145       2.634   6.237  -0.667  1.00  0.64           C  
ATOM   2267  C   ILE A 145       1.501   6.879  -1.475  1.00  0.64           C  
ATOM   2268  O   ILE A 145       1.006   7.950  -1.129  1.00  0.64           O  
ATOM   2269  CB  ILE A 145       2.108   5.461   0.553  1.00  0.64           C  
ATOM   2270  CG1 ILE A 145       1.218   4.355   0.119  1.00  0.64           C  
ATOM   2271  CG2 ILE A 145       1.391   6.340   1.519  1.00  0.64           C  
ATOM   2272  CD1 ILE A 145       0.957   3.374   1.196  1.00  0.64           C  
ATOM   2273  H   ILE A 145       3.303   8.158   0.081  1.00  0.64           H  
ATOM   2274  HA  ILE A 145       3.134   5.520  -1.317  1.00  0.64           H  
ATOM   2275  HB  ILE A 145       2.918   5.029   1.034  1.00  0.64           H  
ATOM   2276 1HG1 ILE A 145       0.271   4.773  -0.208  1.00  0.64           H  
ATOM   2277 2HG1 ILE A 145       1.682   3.825  -0.713  1.00  0.64           H  
ATOM   2278 1HG2 ILE A 145       1.063   5.751   2.373  1.00  0.64           H  
ATOM   2279 2HG2 ILE A 145       2.056   7.138   1.860  1.00  0.64           H  
ATOM   2280 3HG2 ILE A 145       0.528   6.754   1.010  1.00  0.64           H  
ATOM   2281 1HD1 ILE A 145       0.323   2.592   0.811  1.00  0.64           H  
ATOM   2282 2HD1 ILE A 145       1.901   2.950   1.501  1.00  0.64           H  
ATOM   2283 3HD1 ILE A 145       0.476   3.858   2.042  1.00  0.64           H  
ATOM   2284  N   SER A 146       1.071   6.226  -2.549  1.00  0.65           N  
ATOM   2285  CA  SER A 146       0.035   6.839  -3.384  1.00  0.65           C  
ATOM   2286  C   SER A 146      -1.334   6.928  -2.713  1.00  0.65           C  
ATOM   2287  O   SER A 146      -1.704   6.087  -1.900  1.00  0.65           O  
ATOM   2288  CB  SER A 146      -0.046   6.091  -4.721  1.00  0.65           C  
ATOM   2289  OG  SER A 146      -0.522   4.763  -4.572  1.00  0.65           O  
ATOM   2290  H   SER A 146       1.479   5.336  -2.799  1.00  0.65           H  
ATOM   2291  HA  SER A 146       0.343   7.857  -3.604  1.00  0.65           H  
ATOM   2292 1HB  SER A 146      -0.687   6.635  -5.413  1.00  0.65           H  
ATOM   2293 2HB  SER A 146       0.951   6.069  -5.158  1.00  0.65           H  
ATOM   2294  HG  SER A 146      -1.441   4.742  -4.916  1.00  0.65           H  
ATOM   2295  N   ARG A 147      -2.141   7.896  -3.159  1.00  0.67           N  
ATOM   2296  CA  ARG A 147      -3.529   8.102  -2.727  1.00  0.67           C  
ATOM   2297  C   ARG A 147      -4.378   6.866  -2.989  1.00  0.67           C  
ATOM   2298  O   ARG A 147      -5.275   6.523  -2.225  1.00  0.67           O  
ATOM   2299  CB  ARG A 147      -4.130   9.321  -3.410  1.00  0.67           C  
ATOM   2300  CG  ARG A 147      -5.512   9.707  -2.947  1.00  0.67           C  
ATOM   2301  CD  ARG A 147      -5.949  10.972  -3.584  1.00  0.67           C  
ATOM   2302  NE  ARG A 147      -7.253  11.399  -3.121  1.00  0.67           N  
ATOM   2303  CZ  ARG A 147      -8.420  10.998  -3.651  1.00  0.67           C  
ATOM   2304  NH1 ARG A 147      -8.430  10.158  -4.661  1.00  0.67           N  
ATOM   2305  NH2 ARG A 147      -9.558  11.452  -3.158  1.00  0.67           N  
ATOM   2306  H   ARG A 147      -1.756   8.574  -3.805  1.00  0.67           H  
ATOM   2307  HA  ARG A 147      -3.528   8.297  -1.654  1.00  0.67           H  
ATOM   2308 1HB  ARG A 147      -3.509  10.176  -3.211  1.00  0.67           H  
ATOM   2309 2HB  ARG A 147      -4.153   9.175  -4.489  1.00  0.67           H  
ATOM   2310 1HG  ARG A 147      -6.218   8.921  -3.213  1.00  0.67           H  
ATOM   2311 2HG  ARG A 147      -5.511   9.842  -1.862  1.00  0.67           H  
ATOM   2312 1HD  ARG A 147      -5.232  11.758  -3.350  1.00  0.67           H  
ATOM   2313 2HD  ARG A 147      -5.997  10.838  -4.662  1.00  0.67           H  
ATOM   2314  HE  ARG A 147      -7.289  12.047  -2.347  1.00  0.67           H  
ATOM   2315 1HH1 ARG A 147      -7.559   9.812  -5.038  1.00  0.67           H  
ATOM   2316 2HH1 ARG A 147      -9.308   9.859  -5.060  1.00  0.67           H  
ATOM   2317 1HH2 ARG A 147      -9.549  12.096  -2.381  1.00  0.67           H  
ATOM   2318 2HH2 ARG A 147     -10.435  11.153  -3.556  1.00  0.67           H  
ATOM   2319  N   SER A 148      -4.069   6.158  -4.065  1.00  0.69           N  
ATOM   2320  CA  SER A 148      -4.788   4.940  -4.426  1.00  0.69           C  
ATOM   2321  C   SER A 148      -4.645   3.859  -3.335  1.00  0.69           C  
ATOM   2322  O   SER A 148      -5.408   2.895  -3.297  1.00  0.69           O  
ATOM   2323  CB  SER A 148      -4.268   4.412  -5.749  1.00  0.69           C  
ATOM   2324  OG  SER A 148      -2.947   3.942  -5.635  1.00  0.69           O  
ATOM   2325  H   SER A 148      -3.319   6.487  -4.653  1.00  0.69           H  
ATOM   2326  HA  SER A 148      -5.846   5.182  -4.531  1.00  0.69           H  
ATOM   2327 1HB  SER A 148      -4.914   3.609  -6.100  1.00  0.69           H  
ATOM   2328 2HB  SER A 148      -4.307   5.209  -6.489  1.00  0.69           H  
ATOM   2329  HG  SER A 148      -3.013   3.106  -5.156  1.00  0.69           H  
ATOM   2330  N   GLN A 149      -3.647   4.030  -2.462  1.00  0.71           N  
ATOM   2331  CA  GLN A 149      -3.334   3.161  -1.350  1.00  0.71           C  
ATOM   2332  C   GLN A 149      -3.597   3.904  -0.035  1.00  0.71           C  
ATOM   2333  O   GLN A 149      -3.056   3.532   1.010  1.00  0.71           O  
ATOM   2334  CB  GLN A 149      -1.868   2.757  -1.395  1.00  0.71           C  
ATOM   2335  CG  GLN A 149      -1.451   2.002  -2.612  1.00  0.71           C  
ATOM   2336  CD  GLN A 149       0.017   1.637  -2.552  1.00  0.71           C  
ATOM   2337  OE1 GLN A 149       0.368   0.671  -1.851  1.00  0.71           O  
ATOM   2338  NE2 GLN A 149       0.861   2.395  -3.256  1.00  0.71           N  
ATOM   2339  H   GLN A 149      -3.052   4.849  -2.539  1.00  0.71           H  
ATOM   2340  HA  GLN A 149      -3.970   2.278  -1.392  1.00  0.71           H  
ATOM   2341 1HB  GLN A 149      -1.268   3.650  -1.367  1.00  0.71           H  
ATOM   2342 2HB  GLN A 149      -1.624   2.163  -0.523  1.00  0.71           H  
ATOM   2343 1HG  GLN A 149      -2.039   1.090  -2.691  1.00  0.71           H  
ATOM   2344 2HG  GLN A 149      -1.609   2.630  -3.483  1.00  0.71           H  
ATOM   2345 1HE2 GLN A 149       1.843   2.206  -3.252  1.00  0.71           H  
ATOM   2346 2HE2 GLN A 149       0.489   3.168  -3.799  1.00  0.71           H  
ATOM   2347  N   GLU A 150      -4.490   4.902  -0.065  1.00  0.73           N  
ATOM   2348  CA  GLU A 150      -4.835   5.681   1.124  1.00  0.73           C  
ATOM   2349  C   GLU A 150      -5.178   4.794   2.307  1.00  0.73           C  
ATOM   2350  O   GLU A 150      -4.800   5.111   3.432  1.00  0.73           O  
ATOM   2351  CB  GLU A 150      -6.002   6.640   0.843  1.00  0.73           C  
ATOM   2352  CG  GLU A 150      -6.410   7.519   2.027  1.00  0.73           C  
ATOM   2353  CD  GLU A 150      -7.460   8.562   1.660  1.00  0.73           C  
ATOM   2354  OE1 GLU A 150      -7.903   8.571   0.538  1.00  0.73           O  
ATOM   2355  OE2 GLU A 150      -7.798   9.356   2.502  1.00  0.73           O  
ATOM   2356  H   GLU A 150      -4.904   5.183  -0.951  1.00  0.73           H  
ATOM   2357  HA  GLU A 150      -3.968   6.284   1.393  1.00  0.73           H  
ATOM   2358 1HB  GLU A 150      -5.723   7.320   0.045  1.00  0.73           H  
ATOM   2359 2HB  GLU A 150      -6.872   6.077   0.509  1.00  0.73           H  
ATOM   2360 1HG  GLU A 150      -6.818   6.872   2.806  1.00  0.73           H  
ATOM   2361 2HG  GLU A 150      -5.534   8.006   2.438  1.00  0.73           H  
ATOM   2362  N   SER A 151      -5.872   3.679   2.084  1.00  0.74           N  
ATOM   2363  CA  SER A 151      -6.195   2.823   3.213  1.00  0.74           C  
ATOM   2364  C   SER A 151      -4.911   2.346   3.905  1.00  0.74           C  
ATOM   2365  O   SER A 151      -4.861   2.277   5.132  1.00  0.74           O  
ATOM   2366  CB  SER A 151      -7.008   1.623   2.761  1.00  0.74           C  
ATOM   2367  OG  SER A 151      -8.270   2.013   2.284  1.00  0.74           O  
ATOM   2368  H   SER A 151      -6.166   3.445   1.147  1.00  0.74           H  
ATOM   2369  HA  SER A 151      -6.781   3.400   3.931  1.00  0.74           H  
ATOM   2370 1HB  SER A 151      -6.466   1.094   1.978  1.00  0.74           H  
ATOM   2371 2HB  SER A 151      -7.127   0.934   3.597  1.00  0.74           H  
ATOM   2372  HG  SER A 151      -8.730   1.199   2.057  1.00  0.74           H  
ATOM   2373  N   ALA A 152      -3.871   2.001   3.126  1.00  0.74           N  
ATOM   2374  CA  ALA A 152      -2.613   1.542   3.713  1.00  0.74           C  
ATOM   2375  C   ALA A 152      -1.979   2.674   4.497  1.00  0.74           C  
ATOM   2376  O   ALA A 152      -1.452   2.463   5.581  1.00  0.74           O  
ATOM   2377  CB  ALA A 152      -1.668   1.041   2.646  1.00  0.74           C  
ATOM   2378  H   ALA A 152      -3.924   2.131   2.123  1.00  0.74           H  
ATOM   2379  HA  ALA A 152      -2.832   0.728   4.405  1.00  0.74           H  
ATOM   2380 1HB  ALA A 152      -0.748   0.699   3.098  1.00  0.74           H  
ATOM   2381 2HB  ALA A 152      -2.131   0.222   2.102  1.00  0.74           H  
ATOM   2382 3HB  ALA A 152      -1.457   1.846   1.968  1.00  0.74           H  
ATOM   2383  N   CYS A 153      -2.070   3.894   3.963  1.00  0.73           N  
ATOM   2384  CA  CYS A 153      -1.531   5.065   4.654  1.00  0.73           C  
ATOM   2385  C   CYS A 153      -2.190   5.196   6.013  1.00  0.73           C  
ATOM   2386  O   CYS A 153      -1.516   5.342   7.041  1.00  0.73           O  
ATOM   2387  CB  CYS A 153      -1.780   6.345   3.865  1.00  0.73           C  
ATOM   2388  SG  CYS A 153      -1.226   7.842   4.671  1.00  0.73           S  
ATOM   2389  H   CYS A 153      -2.522   3.989   3.051  1.00  0.73           H  
ATOM   2390  HA  CYS A 153      -0.457   4.933   4.787  1.00  0.73           H  
ATOM   2391 1HB  CYS A 153      -1.298   6.278   2.893  1.00  0.73           H  
ATOM   2392 2HB  CYS A 153      -2.835   6.461   3.684  1.00  0.73           H  
ATOM   2393  HG  CYS A 153      -2.092   7.771   5.684  1.00  0.73           H  
ATOM   2394  N   THR A 154      -3.520   5.112   6.016  1.00  0.72           N  
ATOM   2395  CA  THR A 154      -4.276   5.224   7.244  1.00  0.72           C  
ATOM   2396  C   THR A 154      -3.846   4.153   8.230  1.00  0.72           C  
ATOM   2397  O   THR A 154      -3.596   4.460   9.398  1.00  0.72           O  
ATOM   2398  CB  THR A 154      -5.790   5.084   6.998  1.00  0.72           C  
ATOM   2399  OG1 THR A 154      -6.270   6.135   6.153  1.00  0.72           O  
ATOM   2400  CG2 THR A 154      -6.508   5.129   8.296  1.00  0.72           C  
ATOM   2401  H   THR A 154      -4.012   4.983   5.131  1.00  0.72           H  
ATOM   2402  HA  THR A 154      -4.077   6.199   7.687  1.00  0.72           H  
ATOM   2403  HB  THR A 154      -5.996   4.130   6.518  1.00  0.72           H  
ATOM   2404  HG1 THR A 154      -5.731   6.925   6.262  1.00  0.72           H  
ATOM   2405 1HG2 THR A 154      -7.577   5.018   8.128  1.00  0.72           H  
ATOM   2406 2HG2 THR A 154      -6.148   4.311   8.908  1.00  0.72           H  
ATOM   2407 3HG2 THR A 154      -6.313   6.079   8.793  1.00  0.72           H  
ATOM   2408  N   GLU A 155      -3.739   2.899   7.766  1.00  0.71           N  
ATOM   2409  CA  GLU A 155      -3.306   1.818   8.641  1.00  0.71           C  
ATOM   2410  C   GLU A 155      -1.878   2.005   9.137  1.00  0.71           C  
ATOM   2411  O   GLU A 155      -1.580   1.686  10.283  1.00  0.71           O  
ATOM   2412  CB  GLU A 155      -3.442   0.444   7.966  1.00  0.71           C  
ATOM   2413  CG  GLU A 155      -4.893  -0.051   7.795  1.00  0.71           C  
ATOM   2414  CD  GLU A 155      -5.000  -1.446   7.171  1.00  0.71           C  
ATOM   2415  OE1 GLU A 155      -4.001  -1.974   6.736  1.00  0.71           O  
ATOM   2416  OE2 GLU A 155      -6.087  -1.982   7.154  1.00  0.71           O  
ATOM   2417  H   GLU A 155      -3.972   2.699   6.792  1.00  0.71           H  
ATOM   2418  HA  GLU A 155      -3.958   1.813   9.512  1.00  0.71           H  
ATOM   2419 1HB  GLU A 155      -2.986   0.489   6.976  1.00  0.71           H  
ATOM   2420 2HB  GLU A 155      -2.894  -0.300   8.542  1.00  0.71           H  
ATOM   2421 1HG  GLU A 155      -5.374  -0.064   8.772  1.00  0.71           H  
ATOM   2422 2HG  GLU A 155      -5.428   0.662   7.169  1.00  0.71           H  
ATOM   2423  N   TYR A 156      -0.979   2.527   8.302  1.00  0.71           N  
ATOM   2424  CA  TYR A 156       0.402   2.702   8.732  1.00  0.71           C  
ATOM   2425  C   TYR A 156       0.463   3.693   9.880  1.00  0.71           C  
ATOM   2426  O   TYR A 156       1.175   3.499  10.870  1.00  0.71           O  
ATOM   2427  CB  TYR A 156       1.267   3.186   7.568  1.00  0.71           C  
ATOM   2428  CG  TYR A 156       1.406   2.147   6.485  1.00  0.71           C  
ATOM   2429  CD1 TYR A 156       1.086   0.826   6.770  1.00  0.71           C  
ATOM   2430  CD2 TYR A 156       1.860   2.491   5.217  1.00  0.71           C  
ATOM   2431  CE1 TYR A 156       1.217  -0.137   5.800  1.00  0.71           C  
ATOM   2432  CE2 TYR A 156       1.993   1.519   4.256  1.00  0.71           C  
ATOM   2433  CZ  TYR A 156       1.675   0.213   4.542  1.00  0.71           C  
ATOM   2434  OH  TYR A 156       1.806  -0.759   3.576  1.00  0.71           O  
ATOM   2435  H   TYR A 156      -1.246   2.768   7.352  1.00  0.71           H  
ATOM   2436  HA  TYR A 156       0.780   1.747   9.088  1.00  0.71           H  
ATOM   2437 1HB  TYR A 156       0.818   4.079   7.128  1.00  0.71           H  
ATOM   2438 2HB  TYR A 156       2.255   3.457   7.922  1.00  0.71           H  
ATOM   2439  HD1 TYR A 156       0.730   0.553   7.762  1.00  0.71           H  
ATOM   2440  HD2 TYR A 156       2.113   3.513   4.985  1.00  0.71           H  
ATOM   2441  HE1 TYR A 156       0.964  -1.173   6.025  1.00  0.71           H  
ATOM   2442  HE2 TYR A 156       2.350   1.776   3.274  1.00  0.71           H  
ATOM   2443  HH  TYR A 156       1.469  -1.592   3.917  1.00  0.71           H  
ATOM   2444  N   ILE A 157      -0.332   4.747   9.788  1.00  0.74           N  
ATOM   2445  CA  ILE A 157      -0.351   5.730  10.851  1.00  0.74           C  
ATOM   2446  C   ILE A 157      -1.051   5.155  12.087  1.00  0.74           C  
ATOM   2447  O   ILE A 157      -0.479   5.123  13.180  1.00  0.74           O  
ATOM   2448  CB  ILE A 157      -1.009   7.017  10.330  1.00  0.74           C  
ATOM   2449  CG1 ILE A 157      -0.109   7.583   9.252  1.00  0.74           C  
ATOM   2450  CG2 ILE A 157      -1.233   8.044  11.450  1.00  0.74           C  
ATOM   2451  CD1 ILE A 157      -0.741   8.632   8.482  1.00  0.74           C  
ATOM   2452  H   ILE A 157      -0.904   4.880   8.949  1.00  0.74           H  
ATOM   2453  HA  ILE A 157       0.664   5.973  11.127  1.00  0.74           H  
ATOM   2454  HB  ILE A 157      -1.969   6.766   9.865  1.00  0.74           H  
ATOM   2455 1HG1 ILE A 157       0.798   7.978   9.708  1.00  0.74           H  
ATOM   2456 2HG1 ILE A 157       0.167   6.778   8.565  1.00  0.74           H  
ATOM   2457 1HG2 ILE A 157      -1.696   8.940  11.036  1.00  0.74           H  
ATOM   2458 2HG2 ILE A 157      -1.889   7.616  12.198  1.00  0.74           H  
ATOM   2459 3HG2 ILE A 157      -0.274   8.306  11.907  1.00  0.74           H  
ATOM   2460 1HD1 ILE A 157      -0.064   8.977   7.729  1.00  0.74           H  
ATOM   2461 2HD1 ILE A 157      -1.632   8.225   8.012  1.00  0.74           H  
ATOM   2462 3HD1 ILE A 157      -1.007   9.448   9.143  1.00  0.74           H  
ATOM   2463  N   ASN A 158      -2.243   4.597  11.901  1.00  0.80           N  
ATOM   2464  CA  ASN A 158      -3.013   4.054  13.010  1.00  0.80           C  
ATOM   2465  C   ASN A 158      -2.381   2.888  13.756  1.00  0.80           C  
ATOM   2466  O   ASN A 158      -2.544   2.784  14.974  1.00  0.80           O  
ATOM   2467  CB  ASN A 158      -4.381   3.654  12.533  1.00  0.80           C  
ATOM   2468  CG  ASN A 158      -5.266   4.809  12.350  1.00  0.80           C  
ATOM   2469  OD1 ASN A 158      -5.039   5.866  12.950  1.00  0.80           O  
ATOM   2470  ND2 ASN A 158      -6.282   4.637  11.555  1.00  0.80           N  
ATOM   2471  H   ASN A 158      -2.651   4.580  10.969  1.00  0.80           H  
ATOM   2472  HA  ASN A 158      -3.143   4.857  13.726  1.00  0.80           H  
ATOM   2473 1HB  ASN A 158      -4.290   3.122  11.586  1.00  0.80           H  
ATOM   2474 2HB  ASN A 158      -4.830   2.967  13.251  1.00  0.80           H  
ATOM   2475 1HD2 ASN A 158      -6.933   5.377  11.359  1.00  0.80           H  
ATOM   2476 2HD2 ASN A 158      -6.408   3.751  11.106  1.00  0.80           H  
ATOM   2477  N   ASN A 159      -1.649   2.024  13.049  1.00  0.89           N  
ATOM   2478  CA  ASN A 159      -1.034   0.864  13.673  1.00  0.89           C  
ATOM   2479  C   ASN A 159       0.429   1.095  14.033  1.00  0.89           C  
ATOM   2480  O   ASN A 159       1.116   0.162  14.454  1.00  0.89           O  
ATOM   2481  CB  ASN A 159      -1.147  -0.351  12.776  1.00  0.89           C  
ATOM   2482  CG  ASN A 159      -2.576  -0.815  12.595  1.00  0.89           C  
ATOM   2483  OD1 ASN A 159      -3.390  -0.791  13.528  1.00  0.89           O  
ATOM   2484  ND2 ASN A 159      -2.888  -1.246  11.401  1.00  0.89           N  
ATOM   2485  H   ASN A 159      -1.548   2.141  12.045  1.00  0.89           H  
ATOM   2486  HA  ASN A 159      -1.563   0.656  14.603  1.00  0.89           H  
ATOM   2487 1HB  ASN A 159      -0.718  -0.124  11.801  1.00  0.89           H  
ATOM   2488 2HB  ASN A 159      -0.567  -1.166  13.203  1.00  0.89           H  
ATOM   2489 1HD2 ASN A 159      -3.815  -1.573  11.206  1.00  0.89           H  
ATOM   2490 2HD2 ASN A 159      -2.190  -1.255  10.682  1.00  0.89           H  
ATOM   2491  N   GLY A 160       0.919   2.325  13.876  1.00  1.01           N  
ATOM   2492  CA  GLY A 160       2.287   2.620  14.266  1.00  1.01           C  
ATOM   2493  C   GLY A 160       3.452   2.087  13.410  1.00  1.01           C  
ATOM   2494  O   GLY A 160       4.459   1.675  13.985  1.00  1.01           O  
ATOM   2495  H   GLY A 160       0.337   3.089  13.530  1.00  1.01           H  
ATOM   2496 1HA  GLY A 160       2.368   3.702  14.301  1.00  1.01           H  
ATOM   2497 2HA  GLY A 160       2.422   2.273  15.287  1.00  1.01           H  
ATOM   2498  N   LEU A 161       3.312   2.034  12.079  1.00  1.16           N  
ATOM   2499  CA  LEU A 161       4.383   1.520  11.213  1.00  1.16           C  
ATOM   2500  C   LEU A 161       5.693   2.299  11.346  1.00  1.16           C  
ATOM   2501  O   LEU A 161       6.608   1.853  12.038  1.00  1.16           O  
ATOM   2502  OXT LEU A 161       5.982   3.023  10.393  1.00  1.16           O  
ATOM   2503  CB  LEU A 161       3.989   1.577   9.735  1.00  1.16           C  
ATOM   2504  CG  LEU A 161       5.041   0.974   8.780  1.00  1.16           C  
ATOM   2505  CD1 LEU A 161       5.104  -0.523   8.999  1.00  1.16           C  
ATOM   2506  CD2 LEU A 161       4.708   1.298   7.358  1.00  1.16           C  
ATOM   2507  H   LEU A 161       2.457   2.397  11.658  1.00  1.16           H  
ATOM   2508  HA  LEU A 161       4.571   0.484  11.490  1.00  1.16           H  
ATOM   2509 1HB  LEU A 161       3.056   1.037   9.600  1.00  1.16           H  
ATOM   2510 2HB  LEU A 161       3.832   2.617   9.460  1.00  1.16           H  
ATOM   2511  HG  LEU A 161       6.018   1.394   9.017  1.00  1.16           H  
ATOM   2512 1HD1 LEU A 161       5.859  -0.956   8.343  1.00  1.16           H  
ATOM   2513 2HD1 LEU A 161       5.364  -0.730  10.037  1.00  1.16           H  
ATOM   2514 3HD1 LEU A 161       4.132  -0.963   8.772  1.00  1.16           H  
ATOM   2515 1HD2 LEU A 161       5.466   0.872   6.705  1.00  1.16           H  
ATOM   2516 2HD2 LEU A 161       3.767   0.871   7.120  1.00  1.16           H  
ATOM   2517 3HD2 LEU A 161       4.672   2.379   7.224  1.00  1.16           H  
TER    2518
ENDMDL

REMARK ID 174522 MODEL 2 2021-12-25_00000025_1_19
PFRMAT TS
TARGET 2021-12-25_00000025_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.548   0.541   0.614  1.00  1.16           N  
ATOM      2  CA  VAL A   1       0.831   0.840   0.272  1.00  1.16           C  
ATOM      3  C   VAL A   1       1.169   2.311   0.455  1.00  1.16           C  
ATOM      4  O   VAL A   1       0.870   3.142  -0.408  1.00  1.16           O  
ATOM      5  CB  VAL A   1       1.146   0.445  -1.180  1.00  1.16           C  
ATOM      6  CG1 VAL A   1       2.612   0.786  -1.495  1.00  1.16           C  
ATOM      7  CG2 VAL A   1       0.875  -1.032  -1.376  1.00  1.16           C  
ATOM      8 1H   VAL A   1      -0.685  -0.457   0.668  1.00  1.16           H  
ATOM      9 2H   VAL A   1      -0.766   0.963   1.504  1.00  1.16           H  
ATOM     10 3H   VAL A   1      -1.166   0.924  -0.087  1.00  1.16           H  
ATOM     11  HA  VAL A   1       1.475   0.256   0.929  1.00  1.16           H  
ATOM     12  HB  VAL A   1       0.519   1.019  -1.853  1.00  1.16           H  
ATOM     13 1HG1 VAL A   1       2.839   0.524  -2.527  1.00  1.16           H  
ATOM     14 2HG1 VAL A   1       2.780   1.859  -1.357  1.00  1.16           H  
ATOM     15 3HG1 VAL A   1       3.272   0.231  -0.831  1.00  1.16           H  
ATOM     16 1HG2 VAL A   1       1.092  -1.306  -2.408  1.00  1.16           H  
ATOM     17 2HG2 VAL A   1       1.507  -1.611  -0.704  1.00  1.16           H  
ATOM     18 3HG2 VAL A   1      -0.174  -1.236  -1.158  1.00  1.16           H  
ATOM     19  N   LEU A   2       1.810   2.606   1.591  1.00  1.02           N  
ATOM     20  CA  LEU A   2       2.290   3.945   1.966  1.00  1.02           C  
ATOM     21  C   LEU A   2       3.702   4.313   1.504  1.00  1.02           C  
ATOM     22  O   LEU A   2       4.163   5.428   1.770  1.00  1.02           O  
ATOM     23  CB  LEU A   2       2.325   4.088   3.497  1.00  1.02           C  
ATOM     24  CG  LEU A   2       1.044   4.171   4.294  1.00  1.02           C  
ATOM     25  CD1 LEU A   2       1.371   4.170   5.785  1.00  1.02           C  
ATOM     26  CD2 LEU A   2       0.400   5.470   3.955  1.00  1.02           C  
ATOM     27  H   LEU A   2       2.003   1.858   2.244  1.00  1.02           H  
ATOM     28  HA  LEU A   2       1.603   4.677   1.546  1.00  1.02           H  
ATOM     29 1HB  LEU A   2       2.895   3.248   3.895  1.00  1.02           H  
ATOM     30 2HB  LEU A   2       2.871   4.956   3.715  1.00  1.02           H  
ATOM     31  HG  LEU A   2       0.384   3.337   4.066  1.00  1.02           H  
ATOM     32 1HD1 LEU A   2       0.456   4.279   6.352  1.00  1.02           H  
ATOM     33 2HD1 LEU A   2       1.864   3.239   6.058  1.00  1.02           H  
ATOM     34 3HD1 LEU A   2       2.029   5.007   6.015  1.00  1.02           H  
ATOM     35 1HD2 LEU A   2      -0.494   5.598   4.507  1.00  1.02           H  
ATOM     36 2HD2 LEU A   2       1.074   6.282   4.190  1.00  1.02           H  
ATOM     37 3HD2 LEU A   2       0.188   5.477   2.930  1.00  1.02           H  
ATOM     38  N   ASP A   3       4.405   3.376   0.876  1.00  0.89           N  
ATOM     39  CA  ASP A   3       5.813   3.588   0.543  1.00  0.89           C  
ATOM     40  C   ASP A   3       6.478   4.204   1.780  1.00  0.89           C  
ATOM     41  O   ASP A   3       6.200   3.760   2.898  1.00  0.89           O  
ATOM     42  CB  ASP A   3       5.966   4.485  -0.708  1.00  0.89           C  
ATOM     43  CG  ASP A   3       5.376   3.843  -2.001  1.00  0.89           C  
ATOM     44  OD1 ASP A   3       5.491   2.640  -2.149  1.00  0.89           O  
ATOM     45  OD2 ASP A   3       4.881   4.563  -2.839  1.00  0.89           O  
ATOM     46  H   ASP A   3       3.964   2.502   0.648  1.00  0.89           H  
ATOM     47  HA  ASP A   3       6.284   2.626   0.341  1.00  0.89           H  
ATOM     48 1HB  ASP A   3       5.468   5.448  -0.537  1.00  0.89           H  
ATOM     49 2HB  ASP A   3       7.017   4.683  -0.895  1.00  0.89           H  
ATOM     50  N   GLY A   4       7.316   5.223   1.605  1.00  0.80           N  
ATOM     51  CA  GLY A   4       7.821   5.961   2.750  1.00  0.80           C  
ATOM     52  C   GLY A   4       8.629   5.092   3.709  1.00  0.80           C  
ATOM     53  O   GLY A   4       9.044   3.983   3.365  1.00  0.80           O  
ATOM     54  H   GLY A   4       7.554   5.531   0.675  1.00  0.80           H  
ATOM     55 1HA  GLY A   4       8.459   6.762   2.387  1.00  0.80           H  
ATOM     56 2HA  GLY A   4       6.986   6.426   3.261  1.00  0.80           H  
ATOM     57  N   PRO A   5       8.932   5.645   4.888  1.00  0.73           N  
ATOM     58  CA  PRO A   5       8.746   7.022   5.320  1.00  0.73           C  
ATOM     59  C   PRO A   5       9.727   7.907   4.592  1.00  0.73           C  
ATOM     60  O   PRO A   5      10.807   7.458   4.207  1.00  0.73           O  
ATOM     61  CB  PRO A   5       9.044   6.962   6.818  1.00  0.73           C  
ATOM     62  CG  PRO A   5       9.981   5.772   6.959  1.00  0.73           C  
ATOM     63  CD  PRO A   5       9.513   4.776   5.898  1.00  0.73           C  
ATOM     64  HA  PRO A   5       7.711   7.354   5.150  1.00  0.73           H  
ATOM     65 1HB  PRO A   5       9.508   7.912   7.139  1.00  0.73           H  
ATOM     66 2HB  PRO A   5       8.119   6.857   7.388  1.00  0.73           H  
ATOM     67 1HG  PRO A   5      11.023   6.090   6.812  1.00  0.73           H  
ATOM     68 2HG  PRO A   5       9.914   5.362   7.977  1.00  0.73           H  
ATOM     69 1HD  PRO A   5      10.359   4.219   5.474  1.00  0.73           H  
ATOM     70 2HD  PRO A   5       8.740   4.104   6.302  1.00  0.73           H  
ATOM     71  N   TYR A   6       9.389   9.164   4.452  1.00  0.70           N  
ATOM     72  CA  TYR A   6      10.286  10.116   3.850  1.00  0.70           C  
ATOM     73  C   TYR A   6      10.669  11.135   4.894  1.00  0.70           C  
ATOM     74  O   TYR A   6       9.882  11.464   5.774  1.00  0.70           O  
ATOM     75  CB  TYR A   6       9.611  10.811   2.686  1.00  0.70           C  
ATOM     76  CG  TYR A   6       9.192   9.904   1.556  1.00  0.70           C  
ATOM     77  CD1 TYR A   6       7.883   9.435   1.493  1.00  0.70           C  
ATOM     78  CD2 TYR A   6      10.104   9.525   0.597  1.00  0.70           C  
ATOM     79  CE1 TYR A   6       7.497   8.595   0.471  1.00  0.70           C  
ATOM     80  CE2 TYR A   6       9.718   8.681  -0.425  1.00  0.70           C  
ATOM     81  CZ  TYR A   6       8.422   8.217  -0.489  1.00  0.70           C  
ATOM     82  OH  TYR A   6       8.048   7.372  -1.505  1.00  0.70           O  
ATOM     83  H   TYR A   6       8.473   9.474   4.745  1.00  0.70           H  
ATOM     84  HA  TYR A   6      11.189   9.610   3.512  1.00  0.70           H  
ATOM     85 1HB  TYR A   6       8.723  11.275   3.074  1.00  0.70           H  
ATOM     86 2HB  TYR A   6      10.257  11.594   2.292  1.00  0.70           H  
ATOM     87  HD1 TYR A   6       7.165   9.733   2.247  1.00  0.70           H  
ATOM     88  HD2 TYR A   6      11.131   9.888   0.647  1.00  0.70           H  
ATOM     89  HE1 TYR A   6       6.473   8.227   0.422  1.00  0.70           H  
ATOM     90  HE2 TYR A   6      10.442   8.379  -1.182  1.00  0.70           H  
ATOM     91  HH  TYR A   6       8.790   7.243  -2.103  1.00  0.70           H  
ATOM     92  N   GLN A   7      11.877  11.646   4.791  1.00  0.69           N  
ATOM     93  CA  GLN A   7      12.369  12.657   5.713  1.00  0.69           C  
ATOM     94  C   GLN A   7      11.882  14.029   5.264  1.00  0.69           C  
ATOM     95  O   GLN A   7      11.458  14.157   4.116  1.00  0.69           O  
ATOM     96  CB  GLN A   7      13.897  12.576   5.761  1.00  0.69           C  
ATOM     97  CG  GLN A   7      14.409  11.281   6.357  1.00  0.69           C  
ATOM     98  CD  GLN A   7      15.921  11.237   6.456  1.00  0.69           C  
ATOM     99  OE1 GLN A   7      16.637  11.454   5.474  1.00  0.69           O  
ATOM    100  NE2 GLN A   7      16.419  10.954   7.657  1.00  0.69           N  
ATOM    101  H   GLN A   7      12.482  11.327   4.047  1.00  0.69           H  
ATOM    102  HA  GLN A   7      11.970  12.432   6.701  1.00  0.69           H  
ATOM    103 1HB  GLN A   7      14.284  12.644   4.745  1.00  0.69           H  
ATOM    104 2HB  GLN A   7      14.327  13.389   6.307  1.00  0.69           H  
ATOM    105 1HG  GLN A   7      13.995  11.178   7.363  1.00  0.69           H  
ATOM    106 2HG  GLN A   7      14.078  10.451   5.732  1.00  0.69           H  
ATOM    107 1HE2 GLN A   7      17.409  10.910   7.791  1.00  0.69           H  
ATOM    108 2HE2 GLN A   7      15.801  10.786   8.427  1.00  0.69           H  
ATOM    109  N   PRO A   8      11.913  15.069   6.119  1.00  0.69           N  
ATOM    110  CA  PRO A   8      11.530  16.423   5.770  1.00  0.69           C  
ATOM    111  C   PRO A   8      12.254  16.804   4.496  1.00  0.69           C  
ATOM    112  O   PRO A   8      13.423  16.453   4.309  1.00  0.69           O  
ATOM    113  CB  PRO A   8      12.025  17.215   6.978  1.00  0.69           C  
ATOM    114  CG  PRO A   8      11.920  16.235   8.128  1.00  0.69           C  
ATOM    115  CD  PRO A   8      12.316  14.905   7.545  1.00  0.69           C  
ATOM    116  HA  PRO A   8      10.435  16.486   5.651  1.00  0.69           H  
ATOM    117 1HB  PRO A   8      13.051  17.561   6.801  1.00  0.69           H  
ATOM    118 2HB  PRO A   8      11.416  18.098   7.105  1.00  0.69           H  
ATOM    119 1HG  PRO A   8      12.566  16.549   8.959  1.00  0.69           H  
ATOM    120 2HG  PRO A   8      10.911  16.223   8.515  1.00  0.69           H  
ATOM    121 1HD  PRO A   8      13.387  14.774   7.664  1.00  0.69           H  
ATOM    122 2HD  PRO A   8      11.730  14.120   8.049  1.00  0.69           H  
ATOM    123  N   ALA A   9      11.544  17.467   3.594  1.00  0.70           N  
ATOM    124  CA  ALA A   9      12.121  17.776   2.284  1.00  0.70           C  
ATOM    125  C   ALA A   9      11.336  18.838   1.546  1.00  0.70           C  
ATOM    126  O   ALA A   9      10.149  18.994   1.780  1.00  0.70           O  
ATOM    127  CB  ALA A   9      12.166  16.513   1.433  1.00  0.70           C  
ATOM    128  H   ALA A   9      10.613  17.792   3.858  1.00  0.70           H  
ATOM    129  HA  ALA A   9      13.133  18.149   2.440  1.00  0.70           H  
ATOM    130 1HB  ALA A   9      12.618  16.741   0.469  1.00  0.70           H  
ATOM    131 2HB  ALA A   9      12.755  15.744   1.937  1.00  0.70           H  
ATOM    132 3HB  ALA A   9      11.154  16.145   1.280  1.00  0.70           H  
ATOM    133  N   SER A  10      11.980  19.509   0.595  1.00  0.71           N  
ATOM    134  CA  SER A  10      11.286  20.463  -0.274  1.00  0.71           C  
ATOM    135  C   SER A  10      11.030  19.834  -1.648  1.00  0.71           C  
ATOM    136  O   SER A  10      11.974  19.458  -2.348  1.00  0.71           O  
ATOM    137  CB  SER A  10      12.118  21.722  -0.405  1.00  0.71           C  
ATOM    138  OG  SER A  10      11.507  22.666  -1.237  1.00  0.71           O  
ATOM    139  H   SER A  10      12.968  19.349   0.459  1.00  0.71           H  
ATOM    140  HA  SER A  10      10.321  20.709   0.165  1.00  0.71           H  
ATOM    141 1HB  SER A  10      12.287  22.155   0.578  1.00  0.71           H  
ATOM    142 2HB  SER A  10      13.092  21.460  -0.815  1.00  0.71           H  
ATOM    143  HG  SER A  10      11.228  22.198  -2.033  1.00  0.71           H  
ATOM    144  N   PHE A  11       9.758  19.661  -2.003  1.00  0.72           N  
ATOM    145  CA  PHE A  11       9.391  18.992  -3.256  1.00  0.72           C  
ATOM    146  C   PHE A  11       8.024  19.410  -3.770  1.00  0.72           C  
ATOM    147  O   PHE A  11       7.271  20.074  -3.070  1.00  0.72           O  
ATOM    148  CB  PHE A  11       9.424  17.477  -3.061  1.00  0.72           C  
ATOM    149  CG  PHE A  11       8.434  16.976  -2.057  1.00  0.72           C  
ATOM    150  CD1 PHE A  11       7.184  16.478  -2.434  1.00  0.72           C  
ATOM    151  CD2 PHE A  11       8.750  17.022  -0.727  1.00  0.72           C  
ATOM    152  CE1 PHE A  11       6.293  16.026  -1.479  1.00  0.72           C  
ATOM    153  CE2 PHE A  11       7.882  16.587   0.208  1.00  0.72           C  
ATOM    154  CZ  PHE A  11       6.648  16.081  -0.158  1.00  0.72           C  
ATOM    155  H   PHE A  11       9.026  20.001  -1.374  1.00  0.72           H  
ATOM    156  HA  PHE A  11      10.129  19.260  -4.014  1.00  0.72           H  
ATOM    157 1HB  PHE A  11       9.221  16.984  -4.010  1.00  0.72           H  
ATOM    158 2HB  PHE A  11      10.420  17.173  -2.740  1.00  0.72           H  
ATOM    159  HD1 PHE A  11       6.922  16.441  -3.489  1.00  0.72           H  
ATOM    160  HD2 PHE A  11       9.715  17.413  -0.424  1.00  0.72           H  
ATOM    161  HE1 PHE A  11       5.325  15.630  -1.769  1.00  0.72           H  
ATOM    162  HE2 PHE A  11       8.172  16.633   1.252  1.00  0.72           H  
ATOM    163  HZ  PHE A  11       5.972  15.728   0.601  1.00  0.72           H  
ATOM    164  N   ASP A  12       7.702  19.040  -4.999  1.00  0.72           N  
ATOM    165  CA  ASP A  12       6.380  19.344  -5.530  1.00  0.72           C  
ATOM    166  C   ASP A  12       5.460  18.163  -5.246  1.00  0.72           C  
ATOM    167  O   ASP A  12       5.765  17.048  -5.658  1.00  0.72           O  
ATOM    168  CB  ASP A  12       6.464  19.606  -7.031  1.00  0.72           C  
ATOM    169  CG  ASP A  12       7.291  20.854  -7.341  1.00  0.72           C  
ATOM    170  OD1 ASP A  12       7.462  21.646  -6.452  1.00  0.72           O  
ATOM    171  OD2 ASP A  12       7.783  20.974  -8.437  1.00  0.72           O  
ATOM    172  H   ASP A  12       8.363  18.521  -5.562  1.00  0.72           H  
ATOM    173  HA  ASP A  12       5.978  20.226  -5.032  1.00  0.72           H  
ATOM    174 1HB  ASP A  12       6.904  18.748  -7.535  1.00  0.72           H  
ATOM    175 2HB  ASP A  12       5.456  19.746  -7.429  1.00  0.72           H  
ATOM    176  N   LEU A  13       4.372  18.380  -4.507  1.00  0.71           N  
ATOM    177  CA  LEU A  13       3.477  17.271  -4.160  1.00  0.71           C  
ATOM    178  C   LEU A  13       2.821  16.759  -5.452  1.00  0.71           C  
ATOM    179  O   LEU A  13       2.193  17.560  -6.145  1.00  0.71           O  
ATOM    180  CB  LEU A  13       2.399  17.754  -3.171  1.00  0.71           C  
ATOM    181  CG  LEU A  13       1.417  16.710  -2.628  1.00  0.71           C  
ATOM    182  CD1 LEU A  13       2.164  15.692  -1.798  1.00  0.71           C  
ATOM    183  CD2 LEU A  13       0.359  17.416  -1.750  1.00  0.71           C  
ATOM    184  H   LEU A  13       4.170  19.321  -4.188  1.00  0.71           H  
ATOM    185  HA  LEU A  13       4.052  16.508  -3.661  1.00  0.71           H  
ATOM    186 1HB  LEU A  13       2.897  18.199  -2.321  1.00  0.71           H  
ATOM    187 2HB  LEU A  13       1.809  18.530  -3.659  1.00  0.71           H  
ATOM    188  HG  LEU A  13       0.933  16.186  -3.465  1.00  0.71           H  
ATOM    189 1HD1 LEU A  13       1.445  14.958  -1.436  1.00  0.71           H  
ATOM    190 2HD1 LEU A  13       2.908  15.199  -2.393  1.00  0.71           H  
ATOM    191 3HD1 LEU A  13       2.645  16.189  -0.963  1.00  0.71           H  
ATOM    192 1HD2 LEU A  13      -0.329  16.676  -1.354  1.00  0.71           H  
ATOM    193 2HD2 LEU A  13       0.854  17.923  -0.920  1.00  0.71           H  
ATOM    194 3HD2 LEU A  13      -0.189  18.144  -2.345  1.00  0.71           H  
ATOM    195  N   PRO A  14       2.999  15.481  -5.852  1.00  0.69           N  
ATOM    196  CA  PRO A  14       2.440  14.902  -7.062  1.00  0.69           C  
ATOM    197  C   PRO A  14       0.912  14.925  -7.101  1.00  0.69           C  
ATOM    198  O   PRO A  14       0.239  14.714  -6.084  1.00  0.69           O  
ATOM    199  CB  PRO A  14       2.963  13.465  -7.016  1.00  0.69           C  
ATOM    200  CG  PRO A  14       4.193  13.515  -6.155  1.00  0.69           C  
ATOM    201  CD  PRO A  14       3.885  14.541  -5.107  1.00  0.69           C  
ATOM    202  HA  PRO A  14       2.851  15.434  -7.932  1.00  0.69           H  
ATOM    203 1HB  PRO A  14       2.200  12.826  -6.600  1.00  0.69           H  
ATOM    204 2HB  PRO A  14       3.165  13.106  -8.036  1.00  0.69           H  
ATOM    205 1HG  PRO A  14       4.402  12.522  -5.729  1.00  0.69           H  
ATOM    206 2HG  PRO A  14       5.069  13.793  -6.761  1.00  0.69           H  
ATOM    207 1HD  PRO A  14       3.354  14.076  -4.274  1.00  0.69           H  
ATOM    208 2HD  PRO A  14       4.844  14.975  -4.821  1.00  0.69           H  
ATOM    209  N   VAL A  15       0.375  15.103  -8.300  1.00  0.67           N  
ATOM    210  CA  VAL A  15      -1.066  15.094  -8.482  1.00  0.67           C  
ATOM    211  C   VAL A  15      -1.594  13.681  -8.342  1.00  0.67           C  
ATOM    212  O   VAL A  15      -1.067  12.749  -8.953  1.00  0.67           O  
ATOM    213  CB  VAL A  15      -1.447  15.651  -9.868  1.00  0.67           C  
ATOM    214  CG1 VAL A  15      -2.932  15.528 -10.109  1.00  0.67           C  
ATOM    215  CG2 VAL A  15      -1.075  17.088  -9.941  1.00  0.67           C  
ATOM    216  H   VAL A  15       0.972  15.261  -9.098  1.00  0.67           H  
ATOM    217  HA  VAL A  15      -1.515  15.724  -7.716  1.00  0.67           H  
ATOM    218  HB  VAL A  15      -0.926  15.082 -10.635  1.00  0.67           H  
ATOM    219 1HG1 VAL A  15      -3.176  15.928 -11.091  1.00  0.67           H  
ATOM    220 2HG1 VAL A  15      -3.236  14.484 -10.059  1.00  0.67           H  
ATOM    221 3HG1 VAL A  15      -3.428  16.093  -9.358  1.00  0.67           H  
ATOM    222 1HG2 VAL A  15      -1.339  17.486 -10.919  1.00  0.67           H  
ATOM    223 2HG2 VAL A  15      -1.630  17.612  -9.172  1.00  0.67           H  
ATOM    224 3HG2 VAL A  15      -0.005  17.199  -9.775  1.00  0.67           H  
ATOM    225  N   GLY A  16      -2.627  13.528  -7.531  1.00  0.64           N  
ATOM    226  CA  GLY A  16      -3.245  12.238  -7.303  1.00  0.64           C  
ATOM    227  C   GLY A  16      -2.623  11.422  -6.173  1.00  0.64           C  
ATOM    228  O   GLY A  16      -2.964  10.246  -6.036  1.00  0.64           O  
ATOM    229  H   GLY A  16      -2.989  14.349  -7.054  1.00  0.64           H  
ATOM    230 1HA  GLY A  16      -4.299  12.396  -7.078  1.00  0.64           H  
ATOM    231 2HA  GLY A  16      -3.209  11.662  -8.225  1.00  0.64           H  
ATOM    232  N   ASN A  17      -1.714  12.008  -5.384  1.00  0.63           N  
ATOM    233  CA  ASN A  17      -1.090  11.273  -4.275  1.00  0.63           C  
ATOM    234  C   ASN A  17      -1.200  11.992  -2.926  1.00  0.63           C  
ATOM    235  O   ASN A  17      -0.846  13.166  -2.793  1.00  0.63           O  
ATOM    236  CB  ASN A  17       0.362  10.976  -4.572  1.00  0.63           C  
ATOM    237  CG  ASN A  17       0.581   9.992  -5.723  1.00  0.63           C  
ATOM    238  OD1 ASN A  17       0.512   8.774  -5.552  1.00  0.63           O  
ATOM    239  ND2 ASN A  17       0.834  10.506  -6.889  1.00  0.63           N  
ATOM    240  H   ASN A  17      -1.413  12.969  -5.573  1.00  0.63           H  
ATOM    241  HA  ASN A  17      -1.613  10.327  -4.151  1.00  0.63           H  
ATOM    242 1HB  ASN A  17       0.885  11.908  -4.788  1.00  0.63           H  
ATOM    243 2HB  ASN A  17       0.799  10.558  -3.683  1.00  0.63           H  
ATOM    244 1HD2 ASN A  17       0.979   9.914  -7.681  1.00  0.63           H  
ATOM    245 2HD2 ASN A  17       0.890  11.498  -6.989  1.00  0.63           H  
ATOM    246  N   TRP A  18      -1.732  11.284  -1.934  1.00  0.62           N  
ATOM    247  CA  TRP A  18      -1.878  11.820  -0.588  1.00  0.62           C  
ATOM    248  C   TRP A  18      -0.587  11.747   0.185  1.00  0.62           C  
ATOM    249  O   TRP A  18       0.115  10.737   0.173  1.00  0.62           O  
ATOM    250  CB  TRP A  18      -2.910  11.042   0.250  1.00  0.62           C  
ATOM    251  CG  TRP A  18      -4.361  11.222  -0.037  1.00  0.62           C  
ATOM    252  CD1 TRP A  18      -5.166  10.414  -0.772  1.00  0.62           C  
ATOM    253  CD2 TRP A  18      -5.215  12.280   0.480  1.00  0.62           C  
ATOM    254  NE1 TRP A  18      -6.452  10.907  -0.766  1.00  0.62           N  
ATOM    255  CE2 TRP A  18      -6.492  12.047  -0.004  1.00  0.62           C  
ATOM    256  CE3 TRP A  18      -4.988  13.387   1.302  1.00  0.62           C  
ATOM    257  CZ2 TRP A  18      -7.557  12.890   0.297  1.00  0.62           C  
ATOM    258  CZ3 TRP A  18      -6.044  14.240   1.597  1.00  0.62           C  
ATOM    259  CH2 TRP A  18      -7.293  13.998   1.108  1.00  0.62           C  
ATOM    260  H   TRP A  18      -1.982  10.317  -2.104  1.00  0.62           H  
ATOM    261  HA  TRP A  18      -2.163  12.864  -0.652  1.00  0.62           H  
ATOM    262 1HB  TRP A  18      -2.720  10.020   0.116  1.00  0.62           H  
ATOM    263 2HB  TRP A  18      -2.740  11.265   1.304  1.00  0.62           H  
ATOM    264  HD1 TRP A  18      -4.840   9.510  -1.289  1.00  0.62           H  
ATOM    265  HE1 TRP A  18      -7.253  10.500  -1.241  1.00  0.62           H  
ATOM    266  HE3 TRP A  18      -3.994  13.574   1.689  1.00  0.62           H  
ATOM    267  HZ2 TRP A  18      -8.568  12.705  -0.084  1.00  0.62           H  
ATOM    268  HZ3 TRP A  18      -5.851  15.107   2.234  1.00  0.62           H  
ATOM    269  HH2 TRP A  18      -8.097  14.680   1.362  1.00  0.62           H  
ATOM    270  N   MET A  19      -0.321  12.801   0.916  1.00  0.63           N  
ATOM    271  CA  MET A  19       0.784  12.877   1.831  1.00  0.63           C  
ATOM    272  C   MET A  19       0.268  12.778   3.244  1.00  0.63           C  
ATOM    273  O   MET A  19      -0.671  13.484   3.611  1.00  0.63           O  
ATOM    274  CB  MET A  19       1.523  14.181   1.583  1.00  0.63           C  
ATOM    275  CG  MET A  19       2.684  14.494   2.476  1.00  0.63           C  
ATOM    276  SD  MET A  19       3.538  16.010   1.939  1.00  0.63           S  
ATOM    277  CE  MET A  19       2.290  17.308   2.147  1.00  0.63           C  
ATOM    278  H   MET A  19      -0.920  13.611   0.832  1.00  0.63           H  
ATOM    279  HA  MET A  19       1.441  12.040   1.657  1.00  0.63           H  
ATOM    280 1HB  MET A  19       1.926  14.145   0.592  1.00  0.63           H  
ATOM    281 2HB  MET A  19       0.817  15.016   1.620  1.00  0.63           H  
ATOM    282 1HG  MET A  19       2.341  14.621   3.502  1.00  0.63           H  
ATOM    283 2HG  MET A  19       3.387  13.668   2.454  1.00  0.63           H  
ATOM    284 1HE  MET A  19       2.710  18.269   1.851  1.00  0.63           H  
ATOM    285 2HE  MET A  19       1.425  17.084   1.519  1.00  0.63           H  
ATOM    286 3HE  MET A  19       1.972  17.357   3.184  1.00  0.63           H  
ATOM    287  N   LEU A  20       0.853  11.883   4.031  1.00  0.64           N  
ATOM    288  CA  LEU A  20       0.456  11.736   5.424  1.00  0.64           C  
ATOM    289  C   LEU A  20       1.610  12.216   6.285  1.00  0.64           C  
ATOM    290  O   LEU A  20       2.667  11.584   6.325  1.00  0.64           O  
ATOM    291  CB  LEU A  20       0.110  10.271   5.766  1.00  0.64           C  
ATOM    292  CG  LEU A  20      -1.189   9.706   5.137  1.00  0.64           C  
ATOM    293  CD1 LEU A  20      -0.903   9.303   3.690  1.00  0.64           C  
ATOM    294  CD2 LEU A  20      -1.697   8.497   5.950  1.00  0.64           C  
ATOM    295  H   LEU A  20       1.592  11.303   3.641  1.00  0.64           H  
ATOM    296  HA  LEU A  20      -0.409  12.363   5.627  1.00  0.64           H  
ATOM    297 1HB  LEU A  20       0.932   9.642   5.441  1.00  0.64           H  
ATOM    298 2HB  LEU A  20       0.018  10.186   6.850  1.00  0.64           H  
ATOM    299  HG  LEU A  20      -1.955  10.481   5.123  1.00  0.64           H  
ATOM    300 1HD1 LEU A  20      -1.806   8.921   3.253  1.00  0.64           H  
ATOM    301 2HD1 LEU A  20      -0.562  10.149   3.115  1.00  0.64           H  
ATOM    302 3HD1 LEU A  20      -0.136   8.532   3.669  1.00  0.64           H  
ATOM    303 1HD2 LEU A  20      -2.613   8.117   5.490  1.00  0.64           H  
ATOM    304 2HD2 LEU A  20      -0.940   7.713   5.956  1.00  0.64           H  
ATOM    305 3HD2 LEU A  20      -1.908   8.803   6.974  1.00  0.64           H  
ATOM    306  N   LEU A  21       1.430  13.362   6.919  1.00  0.66           N  
ATOM    307  CA  LEU A  21       2.477  14.003   7.702  1.00  0.66           C  
ATOM    308  C   LEU A  21       2.475  13.410   9.095  1.00  0.66           C  
ATOM    309  O   LEU A  21       1.403  13.205   9.662  1.00  0.66           O  
ATOM    310  CB  LEU A  21       2.153  15.492   7.750  1.00  0.66           C  
ATOM    311  CG  LEU A  21       2.110  16.201   6.376  1.00  0.66           C  
ATOM    312  CD1 LEU A  21       1.453  17.544   6.505  1.00  0.66           C  
ATOM    313  CD2 LEU A  21       3.540  16.396   5.877  1.00  0.66           C  
ATOM    314  H   LEU A  21       0.524  13.827   6.850  1.00  0.66           H  
ATOM    315  HA  LEU A  21       3.446  13.830   7.236  1.00  0.66           H  
ATOM    316 1HB  LEU A  21       1.185  15.622   8.224  1.00  0.66           H  
ATOM    317 2HB  LEU A  21       2.908  15.986   8.360  1.00  0.66           H  
ATOM    318  HG  LEU A  21       1.532  15.599   5.668  1.00  0.66           H  
ATOM    319 1HD1 LEU A  21       1.432  18.009   5.529  1.00  0.66           H  
ATOM    320 2HD1 LEU A  21       0.441  17.408   6.864  1.00  0.66           H  
ATOM    321 3HD1 LEU A  21       1.994  18.160   7.192  1.00  0.66           H  
ATOM    322 1HD2 LEU A  21       3.530  16.899   4.922  1.00  0.66           H  
ATOM    323 2HD2 LEU A  21       4.098  17.003   6.597  1.00  0.66           H  
ATOM    324 3HD2 LEU A  21       4.017  15.438   5.772  1.00  0.66           H  
ATOM    325  N   ALA A  22       3.656  13.180   9.670  1.00  0.68           N  
ATOM    326  CA  ALA A  22       3.758  12.623  11.019  1.00  0.68           C  
ATOM    327  C   ALA A  22       4.817  13.335  11.881  1.00  0.68           C  
ATOM    328  O   ALA A  22       5.939  12.837  12.008  1.00  0.68           O  
ATOM    329  CB  ALA A  22       4.092  11.150  10.945  1.00  0.68           C  
ATOM    330  H   ALA A  22       4.513  13.336   9.140  1.00  0.68           H  
ATOM    331  HA  ALA A  22       2.789  12.693  11.499  1.00  0.68           H  
ATOM    332 1HB  ALA A  22       4.126  10.734  11.950  1.00  0.68           H  
ATOM    333 2HB  ALA A  22       3.334  10.636  10.362  1.00  0.68           H  
ATOM    334 3HB  ALA A  22       5.062  11.027  10.462  1.00  0.68           H  
ATOM    335  N   PRO A  23       4.529  14.538  12.406  1.00  0.70           N  
ATOM    336  CA  PRO A  23       5.394  15.326  13.272  1.00  0.70           C  
ATOM    337  C   PRO A  23       5.634  14.663  14.609  1.00  0.70           C  
ATOM    338  O   PRO A  23       4.795  13.921  15.122  1.00  0.70           O  
ATOM    339  CB  PRO A  23       4.622  16.629  13.414  1.00  0.70           C  
ATOM    340  CG  PRO A  23       3.200  16.256  13.086  1.00  0.70           C  
ATOM    341  CD  PRO A  23       3.285  15.228  12.040  1.00  0.70           C  
ATOM    342  HA  PRO A  23       6.358  15.500  12.781  1.00  0.70           H  
ATOM    343 1HB  PRO A  23       4.743  17.025  14.434  1.00  0.70           H  
ATOM    344 2HB  PRO A  23       5.034  17.385  12.732  1.00  0.70           H  
ATOM    345 1HG  PRO A  23       2.693  15.838  13.963  1.00  0.70           H  
ATOM    346 2HG  PRO A  23       2.659  17.137  12.790  1.00  0.70           H  
ATOM    347 1HD  PRO A  23       2.400  14.620  12.129  1.00  0.70           H  
ATOM    348 2HD  PRO A  23       3.377  15.682  11.044  1.00  0.70           H  
ATOM    349  N   THR A  24       6.788  14.967  15.187  1.00  0.70           N  
ATOM    350  CA  THR A  24       7.185  14.422  16.474  1.00  0.70           C  
ATOM    351  C   THR A  24       6.945  15.390  17.635  1.00  0.70           C  
ATOM    352  O   THR A  24       7.195  15.058  18.794  1.00  0.70           O  
ATOM    353  CB  THR A  24       8.658  14.008  16.406  1.00  0.70           C  
ATOM    354  OG1 THR A  24       9.470  15.157  16.130  1.00  0.70           O  
ATOM    355  CG2 THR A  24       8.846  12.983  15.288  1.00  0.70           C  
ATOM    356  H   THR A  24       7.429  15.584  14.710  1.00  0.70           H  
ATOM    357  HA  THR A  24       6.592  13.527  16.660  1.00  0.70           H  
ATOM    358  HB  THR A  24       8.963  13.573  17.357  1.00  0.70           H  
ATOM    359  HG1 THR A  24       9.421  15.769  16.872  1.00  0.70           H  
ATOM    360 1HG2 THR A  24       9.893  12.686  15.235  1.00  0.70           H  
ATOM    361 2HG2 THR A  24       8.231  12.106  15.493  1.00  0.70           H  
ATOM    362 3HG2 THR A  24       8.545  13.418  14.335  1.00  0.70           H  
ATOM    363  N   GLY A  25       6.455  16.580  17.319  1.00  0.69           N  
ATOM    364  CA  GLY A  25       6.166  17.585  18.332  1.00  0.69           C  
ATOM    365  C   GLY A  25       5.662  18.877  17.689  1.00  0.69           C  
ATOM    366  O   GLY A  25       5.671  18.985  16.462  1.00  0.69           O  
ATOM    367  H   GLY A  25       6.272  16.779  16.348  1.00  0.69           H  
ATOM    368 1HA  GLY A  25       5.410  17.169  18.993  1.00  0.69           H  
ATOM    369 2HA  GLY A  25       7.061  17.780  18.923  1.00  0.69           H  
ATOM    370  N   PRO A  26       5.265  19.876  18.498  1.00  0.67           N  
ATOM    371  CA  PRO A  26       4.692  21.158  18.113  1.00  0.67           C  
ATOM    372  C   PRO A  26       5.550  22.011  17.207  1.00  0.67           C  
ATOM    373  O   PRO A  26       6.782  21.969  17.264  1.00  0.67           O  
ATOM    374  CB  PRO A  26       4.512  21.868  19.452  1.00  0.67           C  
ATOM    375  CG  PRO A  26       4.424  20.774  20.441  1.00  0.67           C  
ATOM    376  CD  PRO A  26       5.384  19.723  19.959  1.00  0.67           C  
ATOM    377  HA  PRO A  26       3.722  20.966  17.644  1.00  0.67           H  
ATOM    378 1HB  PRO A  26       5.359  22.548  19.629  1.00  0.67           H  
ATOM    379 2HB  PRO A  26       3.605  22.490  19.416  1.00  0.67           H  
ATOM    380 1HG  PRO A  26       4.614  21.126  21.471  1.00  0.67           H  
ATOM    381 2HG  PRO A  26       3.404  20.414  20.402  1.00  0.67           H  
ATOM    382 1HD  PRO A  26       6.409  19.948  20.290  1.00  0.67           H  
ATOM    383 2HD  PRO A  26       5.032  18.768  20.333  1.00  0.67           H  
ATOM    384  N   GLY A  27       4.875  22.806  16.382  1.00  0.64           N  
ATOM    385  CA  GLY A  27       5.558  23.717  15.465  1.00  0.64           C  
ATOM    386  C   GLY A  27       4.951  23.662  14.077  1.00  0.64           C  
ATOM    387  O   GLY A  27       3.850  23.147  13.884  1.00  0.64           O  
ATOM    388  H   GLY A  27       3.855  22.774  16.431  1.00  0.64           H  
ATOM    389 1HA  GLY A  27       5.505  24.732  15.853  1.00  0.64           H  
ATOM    390 2HA  GLY A  27       6.613  23.453  15.408  1.00  0.64           H  
ATOM    391  N   VAL A  28       5.648  24.205  13.088  1.00  0.63           N  
ATOM    392  CA  VAL A  28       5.081  24.144  11.749  1.00  0.63           C  
ATOM    393  C   VAL A  28       5.393  22.750  11.216  1.00  0.63           C  
ATOM    394  O   VAL A  28       6.536  22.303  11.287  1.00  0.63           O  
ATOM    395  CB  VAL A  28       5.655  25.215  10.801  1.00  0.63           C  
ATOM    396  CG1 VAL A  28       5.045  25.025   9.406  1.00  0.63           C  
ATOM    397  CG2 VAL A  28       5.350  26.610  11.320  1.00  0.63           C  
ATOM    398  H   VAL A  28       6.550  24.629  13.255  1.00  0.63           H  
ATOM    399  HA  VAL A  28       4.001  24.273  11.797  1.00  0.63           H  
ATOM    400  HB  VAL A  28       6.734  25.082  10.715  1.00  0.63           H  
ATOM    401 1HG1 VAL A  28       5.450  25.773   8.721  1.00  0.63           H  
ATOM    402 2HG1 VAL A  28       5.267  24.043   9.029  1.00  0.63           H  
ATOM    403 3HG1 VAL A  28       3.967  25.142   9.475  1.00  0.63           H  
ATOM    404 1HG2 VAL A  28       5.765  27.354  10.630  1.00  0.63           H  
ATOM    405 2HG2 VAL A  28       4.277  26.749  11.392  1.00  0.63           H  
ATOM    406 3HG2 VAL A  28       5.803  26.726  12.288  1.00  0.63           H  
ATOM    407  N   VAL A  29       4.373  22.061  10.734  1.00  0.62           N  
ATOM    408  CA  VAL A  29       4.477  20.706  10.210  1.00  0.62           C  
ATOM    409  C   VAL A  29       4.765  20.733   8.720  1.00  0.62           C  
ATOM    410  O   VAL A  29       5.596  19.977   8.223  1.00  0.62           O  
ATOM    411  CB  VAL A  29       3.169  19.960  10.440  1.00  0.62           C  
ATOM    412  CG1 VAL A  29       3.251  18.576   9.834  1.00  0.62           C  
ATOM    413  CG2 VAL A  29       2.863  19.928  11.906  1.00  0.62           C  
ATOM    414  H   VAL A  29       3.468  22.509  10.724  1.00  0.62           H  
ATOM    415  HA  VAL A  29       5.289  20.190  10.723  1.00  0.62           H  
ATOM    416  HB  VAL A  29       2.369  20.489   9.921  1.00  0.62           H  
ATOM    417 1HG1 VAL A  29       2.305  18.056   9.970  1.00  0.62           H  
ATOM    418 2HG1 VAL A  29       3.472  18.667   8.778  1.00  0.62           H  
ATOM    419 3HG1 VAL A  29       4.047  18.015  10.317  1.00  0.62           H  
ATOM    420 1HG2 VAL A  29       1.924  19.427  12.059  1.00  0.62           H  
ATOM    421 2HG2 VAL A  29       3.653  19.406  12.438  1.00  0.62           H  
ATOM    422 3HG2 VAL A  29       2.792  20.952  12.278  1.00  0.62           H  
ATOM    423  N   VAL A  30       4.024  21.566   7.999  1.00  0.63           N  
ATOM    424  CA  VAL A  30       4.245  21.696   6.556  1.00  0.63           C  
ATOM    425  C   VAL A  30       3.924  23.094   6.083  1.00  0.63           C  
ATOM    426  O   VAL A  30       2.968  23.723   6.544  1.00  0.63           O  
ATOM    427  CB  VAL A  30       3.402  20.677   5.750  1.00  0.63           C  
ATOM    428  CG1 VAL A  30       1.984  20.951   5.978  1.00  0.63           C  
ATOM    429  CG2 VAL A  30       3.703  20.735   4.222  1.00  0.63           C  
ATOM    430  H   VAL A  30       3.332  22.137   8.487  1.00  0.63           H  
ATOM    431  HA  VAL A  30       5.300  21.510   6.350  1.00  0.63           H  
ATOM    432  HB  VAL A  30       3.628  19.675   6.111  1.00  0.63           H  
ATOM    433 1HG1 VAL A  30       1.377  20.242   5.446  1.00  0.63           H  
ATOM    434 2HG1 VAL A  30       1.825  20.855   7.015  1.00  0.63           H  
ATOM    435 3HG1 VAL A  30       1.740  21.958   5.639  1.00  0.63           H  
ATOM    436 1HG2 VAL A  30       3.096  19.989   3.715  1.00  0.63           H  
ATOM    437 2HG2 VAL A  30       3.461  21.709   3.817  1.00  0.63           H  
ATOM    438 3HG2 VAL A  30       4.740  20.526   4.049  1.00  0.63           H  
ATOM    439  N   GLU A  31       4.699  23.549   5.117  1.00  0.66           N  
ATOM    440  CA  GLU A  31       4.495  24.841   4.476  1.00  0.66           C  
ATOM    441  C   GLU A  31       4.459  24.684   2.956  1.00  0.66           C  
ATOM    442  O   GLU A  31       5.302  23.992   2.391  1.00  0.66           O  
ATOM    443  CB  GLU A  31       5.640  25.750   4.905  1.00  0.66           C  
ATOM    444  CG  GLU A  31       5.681  27.116   4.399  1.00  0.66           C  
ATOM    445  CD  GLU A  31       6.868  27.809   4.951  1.00  0.66           C  
ATOM    446  OE1 GLU A  31       7.310  27.417   5.999  1.00  0.66           O  
ATOM    447  OE2 GLU A  31       7.366  28.707   4.332  1.00  0.66           O  
ATOM    448  H   GLU A  31       5.503  22.980   4.849  1.00  0.66           H  
ATOM    449  HA  GLU A  31       3.547  25.260   4.805  1.00  0.66           H  
ATOM    450 1HB  GLU A  31       5.609  25.843   5.986  1.00  0.66           H  
ATOM    451 2HB  GLU A  31       6.587  25.274   4.647  1.00  0.66           H  
ATOM    452 1HG  GLU A  31       5.731  27.103   3.312  1.00  0.66           H  
ATOM    453 2HG  GLU A  31       4.778  27.630   4.711  1.00  0.66           H  
ATOM    454  N   GLY A  32       3.480  25.290   2.283  1.00  0.72           N  
ATOM    455  CA  GLY A  32       3.444  25.184   0.827  1.00  0.72           C  
ATOM    456  C   GLY A  32       3.011  26.461   0.112  1.00  0.72           C  
ATOM    457  O   GLY A  32       2.250  27.279   0.641  1.00  0.72           O  
ATOM    458  H   GLY A  32       2.767  25.808   2.785  1.00  0.72           H  
ATOM    459 1HA  GLY A  32       4.445  24.935   0.494  1.00  0.72           H  
ATOM    460 2HA  GLY A  32       2.798  24.359   0.533  1.00  0.72           H  
ATOM    461  N   THR A  33       3.495  26.604  -1.122  1.00  0.78           N  
ATOM    462  CA  THR A  33       3.212  27.782  -1.947  1.00  0.78           C  
ATOM    463  C   THR A  33       3.378  27.547  -3.433  1.00  0.78           C  
ATOM    464  O   THR A  33       4.030  26.604  -3.863  1.00  0.78           O  
ATOM    465  CB  THR A  33       4.128  28.957  -1.587  1.00  0.78           C  
ATOM    466  OG1 THR A  33       3.689  30.136  -2.284  1.00  0.78           O  
ATOM    467  CG2 THR A  33       5.545  28.649  -1.988  1.00  0.78           C  
ATOM    468  H   THR A  33       4.087  25.849  -1.478  1.00  0.78           H  
ATOM    469  HA  THR A  33       2.175  28.080  -1.772  1.00  0.78           H  
ATOM    470  HB  THR A  33       4.080  29.141  -0.535  1.00  0.78           H  
ATOM    471  HG1 THR A  33       4.376  30.832  -2.225  1.00  0.78           H  
ATOM    472 1HG2 THR A  33       6.183  29.495  -1.733  1.00  0.78           H  
ATOM    473 2HG2 THR A  33       5.888  27.759  -1.461  1.00  0.78           H  
ATOM    474 3HG2 THR A  33       5.590  28.474  -3.064  1.00  0.78           H  
ATOM    475  N   ASP A  34       2.808  28.439  -4.220  1.00  0.84           N  
ATOM    476  CA  ASP A  34       2.994  28.430  -5.666  1.00  0.84           C  
ATOM    477  C   ASP A  34       3.330  29.862  -6.059  1.00  0.84           C  
ATOM    478  O   ASP A  34       3.516  30.210  -7.225  1.00  0.84           O  
ATOM    479  CB  ASP A  34       1.714  27.937  -6.325  1.00  0.84           C  
ATOM    480  CG  ASP A  34       0.590  28.847  -6.068  1.00  0.84           C  
ATOM    481  OD1 ASP A  34       0.684  29.939  -6.580  1.00  0.84           O  
ATOM    482  OD2 ASP A  34      -0.306  28.541  -5.283  1.00  0.84           O  
ATOM    483  H   ASP A  34       2.283  29.193  -3.789  1.00  0.84           H  
ATOM    484  HA  ASP A  34       3.827  27.777  -5.935  1.00  0.84           H  
ATOM    485 1HB  ASP A  34       1.864  27.865  -7.403  1.00  0.84           H  
ATOM    486 2HB  ASP A  34       1.478  26.963  -5.977  1.00  0.84           H  
ATOM    487  N   ASN A  35       3.314  30.697  -5.025  1.00  0.89           N  
ATOM    488  CA  ASN A  35       3.535  32.140  -5.033  1.00  0.89           C  
ATOM    489  C   ASN A  35       2.614  33.013  -5.928  1.00  0.89           C  
ATOM    490  O   ASN A  35       2.887  34.207  -6.087  1.00  0.89           O  
ATOM    491  CB  ASN A  35       4.995  32.454  -5.266  1.00  0.89           C  
ATOM    492  CG  ASN A  35       5.879  32.035  -4.054  1.00  0.89           C  
ATOM    493  OD1 ASN A  35       5.494  32.123  -2.856  1.00  0.89           O  
ATOM    494  ND2 ASN A  35       7.070  31.577  -4.363  1.00  0.89           N  
ATOM    495  H   ASN A  35       3.177  30.277  -4.114  1.00  0.89           H  
ATOM    496  HA  ASN A  35       3.360  32.463  -4.021  1.00  0.89           H  
ATOM    497 1HB  ASN A  35       5.345  31.936  -6.160  1.00  0.89           H  
ATOM    498 2HB  ASN A  35       5.113  33.523  -5.436  1.00  0.89           H  
ATOM    499 1HD2 ASN A  35       7.702  31.288  -3.640  1.00  0.89           H  
ATOM    500 2HD2 ASN A  35       7.350  31.518  -5.321  1.00  0.89           H  
ATOM    501  N   SER A  36       1.509  32.464  -6.456  1.00  0.90           N  
ATOM    502  CA  SER A  36       0.556  33.237  -7.251  1.00  0.90           C  
ATOM    503  C   SER A  36      -0.905  32.921  -6.908  1.00  0.90           C  
ATOM    504  O   SER A  36      -1.808  33.710  -7.198  1.00  0.90           O  
ATOM    505  CB  SER A  36       0.791  32.941  -8.715  1.00  0.90           C  
ATOM    506  OG  SER A  36       0.506  31.589  -9.017  1.00  0.90           O  
ATOM    507  H   SER A  36       1.321  31.474  -6.333  1.00  0.90           H  
ATOM    508  HA  SER A  36       0.730  34.296  -7.062  1.00  0.90           H  
ATOM    509 1HB  SER A  36       0.181  33.595  -9.332  1.00  0.90           H  
ATOM    510 2HB  SER A  36       1.835  33.148  -8.946  1.00  0.90           H  
ATOM    511  HG  SER A  36       0.656  31.058  -8.177  1.00  0.90           H  
ATOM    512  N   GLY A  37      -1.112  31.770  -6.294  1.00  0.88           N  
ATOM    513  CA  GLY A  37      -2.406  31.193  -5.965  1.00  0.88           C  
ATOM    514  C   GLY A  37      -2.678  31.240  -4.477  1.00  0.88           C  
ATOM    515  O   GLY A  37      -3.335  32.167  -3.998  1.00  0.88           O  
ATOM    516  H   GLY A  37      -0.306  31.191  -6.107  1.00  0.88           H  
ATOM    517 1HA  GLY A  37      -3.188  31.734  -6.490  1.00  0.88           H  
ATOM    518 2HA  GLY A  37      -2.428  30.156  -6.311  1.00  0.88           H  
ATOM    519  N   ARG A  38      -2.259  30.197  -3.759  1.00  0.83           N  
ATOM    520  CA  ARG A  38      -2.496  30.157  -2.310  1.00  0.83           C  
ATOM    521  C   ARG A  38      -1.261  29.749  -1.519  1.00  0.83           C  
ATOM    522  O   ARG A  38      -0.434  28.960  -1.975  1.00  0.83           O  
ATOM    523  CB  ARG A  38      -3.638  29.225  -1.918  1.00  0.83           C  
ATOM    524  CG  ARG A  38      -5.048  29.640  -2.414  1.00  0.83           C  
ATOM    525  CD  ARG A  38      -6.139  28.719  -1.921  1.00  0.83           C  
ATOM    526  NE  ARG A  38      -7.433  29.053  -2.489  1.00  0.83           N  
ATOM    527  CZ  ARG A  38      -8.340  29.876  -1.926  1.00  0.83           C  
ATOM    528  NH1 ARG A  38      -8.105  30.424  -0.755  1.00  0.83           N  
ATOM    529  NH2 ARG A  38      -9.475  30.138  -2.551  1.00  0.83           N  
ATOM    530  H   ARG A  38      -1.700  29.475  -4.240  1.00  0.83           H  
ATOM    531  HA  ARG A  38      -2.782  31.156  -1.986  1.00  0.83           H  
ATOM    532 1HB  ARG A  38      -3.428  28.228  -2.288  1.00  0.83           H  
ATOM    533 2HB  ARG A  38      -3.680  29.164  -0.831  1.00  0.83           H  
ATOM    534 1HG  ARG A  38      -5.267  30.653  -2.069  1.00  0.83           H  
ATOM    535 2HG  ARG A  38      -5.070  29.618  -3.506  1.00  0.83           H  
ATOM    536 1HD  ARG A  38      -5.917  27.686  -2.168  1.00  0.83           H  
ATOM    537 2HD  ARG A  38      -6.221  28.826  -0.852  1.00  0.83           H  
ATOM    538  HE  ARG A  38      -7.648  28.646  -3.403  1.00  0.83           H  
ATOM    539 1HH1 ARG A  38      -7.241  30.228  -0.270  1.00  0.83           H  
ATOM    540 2HH1 ARG A  38      -8.791  31.043  -0.347  1.00  0.83           H  
ATOM    541 1HH2 ARG A  38      -9.665  29.731  -3.457  1.00  0.83           H  
ATOM    542 2HH2 ARG A  38     -10.150  30.756  -2.129  1.00  0.83           H  
ATOM    543  N   TRP A  39      -1.187  30.239  -0.293  1.00  0.77           N  
ATOM    544  CA  TRP A  39      -0.108  29.887   0.618  1.00  0.77           C  
ATOM    545  C   TRP A  39      -0.747  29.130   1.776  1.00  0.77           C  
ATOM    546  O   TRP A  39      -1.789  29.544   2.294  1.00  0.77           O  
ATOM    547  CB  TRP A  39       0.554  31.171   1.081  1.00  0.77           C  
ATOM    548  CG  TRP A  39       1.282  31.937   0.004  1.00  0.77           C  
ATOM    549  CD1 TRP A  39       2.614  31.983  -0.215  1.00  0.77           C  
ATOM    550  CD2 TRP A  39       0.678  32.728  -1.057  1.00  0.77           C  
ATOM    551  NE1 TRP A  39       2.885  32.756  -1.318  1.00  0.77           N  
ATOM    552  CE2 TRP A  39       1.701  33.213  -1.838  1.00  0.77           C  
ATOM    553  CE3 TRP A  39      -0.620  33.039  -1.398  1.00  0.77           C  
ATOM    554  CZ2 TRP A  39       1.454  33.999  -2.949  1.00  0.77           C  
ATOM    555  CZ3 TRP A  39      -0.854  33.799  -2.526  1.00  0.77           C  
ATOM    556  CH2 TRP A  39       0.154  34.269  -3.274  1.00  0.77           C  
ATOM    557  H   TRP A  39      -1.898  30.900   0.028  1.00  0.77           H  
ATOM    558  HA  TRP A  39       0.616  29.245   0.116  1.00  0.77           H  
ATOM    559 1HB  TRP A  39      -0.224  31.777   1.417  1.00  0.77           H  
ATOM    560 2HB  TRP A  39       1.211  30.986   1.899  1.00  0.77           H  
ATOM    561  HD1 TRP A  39       3.355  31.478   0.381  1.00  0.77           H  
ATOM    562  HE1 TRP A  39       3.815  32.925  -1.707  1.00  0.77           H  
ATOM    563  HE3 TRP A  39      -1.441  32.674  -0.807  1.00  0.77           H  
ATOM    564  HZ2 TRP A  39       2.254  34.392  -3.569  1.00  0.77           H  
ATOM    565  HZ3 TRP A  39      -1.883  34.014  -2.801  1.00  0.77           H  
ATOM    566  HH2 TRP A  39      -0.071  34.872  -4.155  1.00  0.77           H  
ATOM    567  N   LEU A  40      -0.124  28.028   2.185  1.00  0.70           N  
ATOM    568  CA  LEU A  40      -0.689  27.169   3.230  1.00  0.70           C  
ATOM    569  C   LEU A  40       0.322  26.683   4.260  1.00  0.70           C  
ATOM    570  O   LEU A  40       1.421  26.245   3.916  1.00  0.70           O  
ATOM    571  CB  LEU A  40      -1.324  25.945   2.546  1.00  0.70           C  
ATOM    572  CG  LEU A  40      -2.069  24.899   3.415  1.00  0.70           C  
ATOM    573  CD1 LEU A  40      -3.181  24.225   2.569  1.00  0.70           C  
ATOM    574  CD2 LEU A  40      -1.104  23.839   3.896  1.00  0.70           C  
ATOM    575  H   LEU A  40       0.741  27.753   1.717  1.00  0.70           H  
ATOM    576  HA  LEU A  40      -1.453  27.733   3.758  1.00  0.70           H  
ATOM    577 1HB  LEU A  40      -2.018  26.300   1.802  1.00  0.70           H  
ATOM    578 2HB  LEU A  40      -0.530  25.412   2.023  1.00  0.70           H  
ATOM    579  HG  LEU A  40      -2.529  25.393   4.274  1.00  0.70           H  
ATOM    580 1HD1 LEU A  40      -3.704  23.487   3.168  1.00  0.70           H  
ATOM    581 2HD1 LEU A  40      -3.888  24.962   2.229  1.00  0.70           H  
ATOM    582 3HD1 LEU A  40      -2.733  23.730   1.712  1.00  0.70           H  
ATOM    583 1HD2 LEU A  40      -1.668  23.131   4.495  1.00  0.70           H  
ATOM    584 2HD2 LEU A  40      -0.659  23.332   3.040  1.00  0.70           H  
ATOM    585 3HD2 LEU A  40      -0.322  24.274   4.495  1.00  0.70           H  
ATOM    586  N   SER A  41      -0.056  26.718   5.534  1.00  0.65           N  
ATOM    587  CA  SER A  41       0.814  26.169   6.563  1.00  0.65           C  
ATOM    588  C   SER A  41       0.049  25.438   7.655  1.00  0.65           C  
ATOM    589  O   SER A  41      -0.944  25.936   8.185  1.00  0.65           O  
ATOM    590  CB  SER A  41       1.653  27.250   7.190  1.00  0.65           C  
ATOM    591  OG  SER A  41       2.437  26.719   8.209  1.00  0.65           O  
ATOM    592  H   SER A  41      -0.952  27.131   5.788  1.00  0.65           H  
ATOM    593  HA  SER A  41       1.476  25.457   6.088  1.00  0.65           H  
ATOM    594 1HB  SER A  41       2.298  27.692   6.427  1.00  0.65           H  
ATOM    595 2HB  SER A  41       1.011  28.032   7.577  1.00  0.65           H  
ATOM    596  HG  SER A  41       2.592  25.797   7.949  1.00  0.65           H  
ATOM    597  N   VAL A  42       0.521  24.245   7.997  1.00  0.62           N  
ATOM    598  CA  VAL A  42      -0.126  23.473   9.049  1.00  0.62           C  
ATOM    599  C   VAL A  42       0.761  23.467  10.274  1.00  0.62           C  
ATOM    600  O   VAL A  42       1.955  23.165  10.175  1.00  0.62           O  
ATOM    601  CB  VAL A  42      -0.407  22.037   8.606  1.00  0.62           C  
ATOM    602  CG1 VAL A  42      -1.069  21.258   9.719  1.00  0.62           C  
ATOM    603  CG2 VAL A  42      -1.248  22.056   7.360  1.00  0.62           C  
ATOM    604  H   VAL A  42       1.347  23.887   7.518  1.00  0.62           H  
ATOM    605  HA  VAL A  42      -1.071  23.943   9.302  1.00  0.62           H  
ATOM    606  HB  VAL A  42       0.506  21.561   8.429  1.00  0.62           H  
ATOM    607 1HG1 VAL A  42      -1.237  20.230   9.398  1.00  0.62           H  
ATOM    608 2HG1 VAL A  42      -0.422  21.266  10.591  1.00  0.62           H  
ATOM    609 3HG1 VAL A  42      -2.027  21.725   9.966  1.00  0.62           H  
ATOM    610 1HG2 VAL A  42      -1.418  21.049   7.032  1.00  0.62           H  
ATOM    611 2HG2 VAL A  42      -2.206  22.545   7.562  1.00  0.62           H  
ATOM    612 3HG2 VAL A  42      -0.722  22.599   6.587  1.00  0.62           H  
ATOM    613  N   ILE A  43       0.163  23.832  11.405  1.00  0.59           N  
ATOM    614  CA  ILE A  43       0.807  23.953  12.708  1.00  0.59           C  
ATOM    615  C   ILE A  43       0.299  22.934  13.719  1.00  0.59           C  
ATOM    616  O   ILE A  43      -0.908  22.743  13.857  1.00  0.59           O  
ATOM    617  CB  ILE A  43       0.577  25.358  13.264  1.00  0.59           C  
ATOM    618  CG1 ILE A  43       1.243  26.411  12.369  1.00  0.59           C  
ATOM    619  CG2 ILE A  43       1.037  25.448  14.683  1.00  0.59           C  
ATOM    620  CD1 ILE A  43       0.801  27.823  12.683  1.00  0.59           C  
ATOM    621  H   ILE A  43      -0.832  24.055  11.344  1.00  0.59           H  
ATOM    622  HA  ILE A  43       1.872  23.797  12.578  1.00  0.59           H  
ATOM    623  HB  ILE A  43      -0.454  25.567  13.228  1.00  0.59           H  
ATOM    624 1HG1 ILE A  43       2.315  26.349  12.508  1.00  0.59           H  
ATOM    625 2HG1 ILE A  43       1.013  26.205  11.324  1.00  0.59           H  
ATOM    626 1HG2 ILE A  43       0.825  26.440  15.051  1.00  0.59           H  
ATOM    627 2HG2 ILE A  43       0.508  24.724  15.294  1.00  0.59           H  
ATOM    628 3HG2 ILE A  43       2.104  25.245  14.730  1.00  0.59           H  
ATOM    629 1HD1 ILE A  43       1.316  28.527  12.025  1.00  0.59           H  
ATOM    630 2HD1 ILE A  43      -0.270  27.903  12.537  1.00  0.59           H  
ATOM    631 3HD1 ILE A  43       1.033  28.046  13.703  1.00  0.59           H  
ATOM    632  N   LEU A  44       1.221  22.270  14.413  1.00  0.58           N  
ATOM    633  CA  LEU A  44       0.863  21.270  15.414  1.00  0.58           C  
ATOM    634  C   LEU A  44       0.913  21.811  16.844  1.00  0.58           C  
ATOM    635  O   LEU A  44       1.886  22.467  17.242  1.00  0.58           O  
ATOM    636  CB  LEU A  44       1.769  20.051  15.313  1.00  0.58           C  
ATOM    637  CG  LEU A  44       1.459  18.955  16.299  1.00  0.58           C  
ATOM    638  CD1 LEU A  44       0.133  18.382  15.955  1.00  0.58           C  
ATOM    639  CD2 LEU A  44       2.469  17.928  16.205  1.00  0.58           C  
ATOM    640  H   LEU A  44       2.201  22.484  14.245  1.00  0.58           H  
ATOM    641  HA  LEU A  44      -0.158  20.944  15.218  1.00  0.58           H  
ATOM    642 1HB  LEU A  44       1.636  19.619  14.343  1.00  0.58           H  
ATOM    643 2HB  LEU A  44       2.813  20.353  15.425  1.00  0.58           H  
ATOM    644  HG  LEU A  44       1.432  19.349  17.310  1.00  0.58           H  
ATOM    645 1HD1 LEU A  44      -0.093  17.592  16.615  1.00  0.58           H  
ATOM    646 2HD1 LEU A  44      -0.626  19.137  16.018  1.00  0.58           H  
ATOM    647 3HD1 LEU A  44       0.175  18.003  14.963  1.00  0.58           H  
ATOM    648 1HD2 LEU A  44       2.263  17.111  16.881  1.00  0.58           H  
ATOM    649 2HD2 LEU A  44       2.463  17.584  15.226  1.00  0.58           H  
ATOM    650 3HD2 LEU A  44       3.397  18.346  16.429  1.00  0.58           H  
ATOM    651  N   ILE A  45      -0.158  21.539  17.598  1.00  0.57           N  
ATOM    652  CA  ILE A  45      -0.326  21.906  18.998  1.00  0.57           C  
ATOM    653  C   ILE A  45      -0.522  20.690  19.934  1.00  0.57           C  
ATOM    654  O   ILE A  45      -1.376  19.821  19.723  1.00  0.57           O  
ATOM    655  CB  ILE A  45      -1.502  22.880  19.146  1.00  0.57           C  
ATOM    656  CG1 ILE A  45      -1.267  24.108  18.293  1.00  0.57           C  
ATOM    657  CG2 ILE A  45      -1.716  23.283  20.617  1.00  0.57           C  
ATOM    658  CD1 ILE A  45      -1.990  24.075  16.974  1.00  0.57           C  
ATOM    659  H   ILE A  45      -0.927  21.048  17.156  1.00  0.57           H  
ATOM    660  HA  ILE A  45       0.576  22.425  19.318  1.00  0.57           H  
ATOM    661  HB  ILE A  45      -2.400  22.401  18.775  1.00  0.57           H  
ATOM    662 1HG1 ILE A  45      -1.581  24.961  18.854  1.00  0.57           H  
ATOM    663 2HG1 ILE A  45      -0.200  24.208  18.097  1.00  0.57           H  
ATOM    664 1HG2 ILE A  45      -2.565  23.964  20.691  1.00  0.57           H  
ATOM    665 2HG2 ILE A  45      -1.917  22.392  21.215  1.00  0.57           H  
ATOM    666 3HG2 ILE A  45      -0.823  23.776  20.994  1.00  0.57           H  
ATOM    667 1HD1 ILE A  45      -1.778  24.990  16.426  1.00  0.57           H  
ATOM    668 2HD1 ILE A  45      -1.667  23.217  16.385  1.00  0.57           H  
ATOM    669 3HD1 ILE A  45      -3.055  23.999  17.161  1.00  0.57           H  
ATOM    670  N   GLU A  46       0.301  20.643  20.975  1.00  0.57           N  
ATOM    671  CA  GLU A  46       0.330  19.579  21.984  1.00  0.57           C  
ATOM    672  C   GLU A  46      -0.935  19.536  22.879  1.00  0.57           C  
ATOM    673  O   GLU A  46      -1.521  20.586  23.153  1.00  0.57           O  
ATOM    674  CB  GLU A  46       1.596  19.755  22.824  1.00  0.57           C  
ATOM    675  CG  GLU A  46       1.942  18.684  23.831  1.00  0.57           C  
ATOM    676  CD  GLU A  46       3.255  18.949  24.521  1.00  0.57           C  
ATOM    677  OE1 GLU A  46       3.848  19.969  24.257  1.00  0.57           O  
ATOM    678  OE2 GLU A  46       3.679  18.123  25.296  1.00  0.57           O  
ATOM    679  H   GLU A  46       0.965  21.399  21.072  1.00  0.57           H  
ATOM    680  HA  GLU A  46       0.429  18.655  21.455  1.00  0.57           H  
ATOM    681 1HB  GLU A  46       2.429  19.791  22.182  1.00  0.57           H  
ATOM    682 2HB  GLU A  46       1.557  20.698  23.348  1.00  0.57           H  
ATOM    683 1HG  GLU A  46       1.151  18.605  24.578  1.00  0.57           H  
ATOM    684 2HG  GLU A  46       2.032  17.740  23.315  1.00  0.57           H  
ATOM    685  N   PRO A  47      -1.432  18.344  23.273  1.00  0.58           N  
ATOM    686  CA  PRO A  47      -2.543  18.151  24.182  1.00  0.58           C  
ATOM    687  C   PRO A  47      -2.289  18.900  25.473  1.00  0.58           C  
ATOM    688  O   PRO A  47      -1.154  18.984  25.942  1.00  0.58           O  
ATOM    689  CB  PRO A  47      -2.515  16.642  24.413  1.00  0.58           C  
ATOM    690  CG  PRO A  47      -1.910  16.081  23.177  1.00  0.58           C  
ATOM    691  CD  PRO A  47      -0.908  17.082  22.735  1.00  0.58           C  
ATOM    692  HA  PRO A  47      -3.488  18.463  23.721  1.00  0.58           H  
ATOM    693 1HB  PRO A  47      -1.972  16.398  25.337  1.00  0.58           H  
ATOM    694 2HB  PRO A  47      -3.537  16.292  24.536  1.00  0.58           H  
ATOM    695 1HG  PRO A  47      -1.458  15.100  23.388  1.00  0.58           H  
ATOM    696 2HG  PRO A  47      -2.658  15.908  22.444  1.00  0.58           H  
ATOM    697 1HD  PRO A  47       0.066  16.819  23.111  1.00  0.58           H  
ATOM    698 2HD  PRO A  47      -0.967  17.104  21.669  1.00  0.58           H  
ATOM    699  N   GLY A  48      -3.333  19.481  26.021  1.00  0.60           N  
ATOM    700  CA  GLY A  48      -3.245  20.240  27.261  1.00  0.60           C  
ATOM    701  C   GLY A  48      -2.774  21.693  27.094  1.00  0.60           C  
ATOM    702  O   GLY A  48      -2.679  22.431  28.079  1.00  0.60           O  
ATOM    703  H   GLY A  48      -4.247  19.342  25.592  1.00  0.60           H  
ATOM    704 1HA  GLY A  48      -4.231  20.242  27.729  1.00  0.60           H  
ATOM    705 2HA  GLY A  48      -2.583  19.719  27.950  1.00  0.60           H  
ATOM    706  N   VAL A  49      -2.488  22.137  25.867  1.00  0.62           N  
ATOM    707  CA  VAL A  49      -2.041  23.521  25.702  1.00  0.62           C  
ATOM    708  C   VAL A  49      -3.192  24.524  25.752  1.00  0.62           C  
ATOM    709  O   VAL A  49      -4.130  24.489  24.946  1.00  0.62           O  
ATOM    710  CB  VAL A  49      -1.254  23.662  24.387  1.00  0.62           C  
ATOM    711  CG1 VAL A  49      -0.884  25.111  24.109  1.00  0.62           C  
ATOM    712  CG2 VAL A  49       0.025  22.854  24.510  1.00  0.62           C  
ATOM    713  H   VAL A  49      -2.526  21.515  25.055  1.00  0.62           H  
ATOM    714  HA  VAL A  49      -1.356  23.751  26.519  1.00  0.62           H  
ATOM    715  HB  VAL A  49      -1.859  23.284  23.568  1.00  0.62           H  
ATOM    716 1HG1 VAL A  49      -0.321  25.170  23.179  1.00  0.62           H  
ATOM    717 2HG1 VAL A  49      -1.789  25.699  24.016  1.00  0.62           H  
ATOM    718 3HG1 VAL A  49      -0.280  25.497  24.927  1.00  0.62           H  
ATOM    719 1HG2 VAL A  49       0.587  22.924  23.582  1.00  0.62           H  
ATOM    720 2HG2 VAL A  49       0.622  23.246  25.329  1.00  0.62           H  
ATOM    721 3HG2 VAL A  49      -0.210  21.817  24.716  1.00  0.62           H  
ATOM    722  N   THR A  50      -3.085  25.466  26.682  1.00  0.64           N  
ATOM    723  CA  THR A  50      -4.122  26.466  26.862  1.00  0.64           C  
ATOM    724  C   THR A  50      -3.969  27.519  25.794  1.00  0.64           C  
ATOM    725  O   THR A  50      -2.951  27.552  25.109  1.00  0.64           O  
ATOM    726  CB  THR A  50      -4.035  27.101  28.258  1.00  0.64           C  
ATOM    727  OG1 THR A  50      -2.790  27.800  28.395  1.00  0.64           O  
ATOM    728  CG2 THR A  50      -4.119  26.011  29.315  1.00  0.64           C  
ATOM    729  H   THR A  50      -2.288  25.454  27.303  1.00  0.64           H  
ATOM    730  HA  THR A  50      -5.097  25.993  26.747  1.00  0.64           H  
ATOM    731  HB  THR A  50      -4.855  27.804  28.395  1.00  0.64           H  
ATOM    732  HG1 THR A  50      -2.805  28.596  27.840  1.00  0.64           H  
ATOM    733 1HG2 THR A  50      -4.055  26.457  30.307  1.00  0.64           H  
ATOM    734 2HG2 THR A  50      -5.065  25.480  29.215  1.00  0.64           H  
ATOM    735 3HG2 THR A  50      -3.295  25.306  29.180  1.00  0.64           H  
ATOM    736  N   SER A  51      -4.961  28.380  25.637  1.00  0.66           N  
ATOM    737  CA  SER A  51      -4.822  29.396  24.614  1.00  0.66           C  
ATOM    738  C   SER A  51      -3.611  30.267  24.860  1.00  0.66           C  
ATOM    739  O   SER A  51      -3.427  30.778  25.968  1.00  0.66           O  
ATOM    740  CB  SER A  51      -6.074  30.242  24.540  1.00  0.66           C  
ATOM    741  OG  SER A  51      -5.913  31.268  23.627  1.00  0.66           O  
ATOM    742  H   SER A  51      -5.789  28.332  26.212  1.00  0.66           H  
ATOM    743  HA  SER A  51      -4.660  28.909  23.665  1.00  0.66           H  
ATOM    744 1HB  SER A  51      -6.923  29.624  24.255  1.00  0.66           H  
ATOM    745 2HB  SER A  51      -6.284  30.659  25.523  1.00  0.66           H  
ATOM    746  HG  SER A  51      -5.042  31.636  23.825  1.00  0.66           H  
ATOM    747  N   GLU A  52      -2.820  30.451  23.806  1.00  0.68           N  
ATOM    748  CA  GLU A  52      -1.615  31.268  23.862  1.00  0.68           C  
ATOM    749  C   GLU A  52      -1.231  31.765  22.477  1.00  0.68           C  
ATOM    750  O   GLU A  52      -1.540  31.130  21.462  1.00  0.68           O  
ATOM    751  CB  GLU A  52      -0.460  30.472  24.496  1.00  0.68           C  
ATOM    752  CG  GLU A  52       0.870  31.258  24.725  1.00  0.68           C  
ATOM    753  CD  GLU A  52       0.729  32.499  25.616  1.00  0.68           C  
ATOM    754  OE1 GLU A  52       0.257  33.503  25.111  1.00  0.68           O  
ATOM    755  OE2 GLU A  52       1.108  32.448  26.770  1.00  0.68           O  
ATOM    756  H   GLU A  52      -3.061  29.953  22.944  1.00  0.68           H  
ATOM    757  HA  GLU A  52      -1.818  32.137  24.487  1.00  0.68           H  
ATOM    758 1HB  GLU A  52      -0.780  30.074  25.460  1.00  0.68           H  
ATOM    759 2HB  GLU A  52      -0.230  29.618  23.859  1.00  0.68           H  
ATOM    760 1HG  GLU A  52       1.566  30.584  25.215  1.00  0.68           H  
ATOM    761 2HG  GLU A  52       1.313  31.529  23.772  1.00  0.68           H  
ATOM    762  N   THR A  53      -0.558  32.904  22.441  1.00  0.70           N  
ATOM    763  CA  THR A  53      -0.078  33.429  21.176  1.00  0.70           C  
ATOM    764  C   THR A  53       1.308  32.873  20.901  1.00  0.70           C  
ATOM    765  O   THR A  53       2.233  33.046  21.697  1.00  0.70           O  
ATOM    766  CB  THR A  53      -0.033  34.961  21.175  1.00  0.70           C  
ATOM    767  OG1 THR A  53      -1.349  35.498  21.390  1.00  0.70           O  
ATOM    768  CG2 THR A  53       0.476  35.435  19.841  1.00  0.70           C  
ATOM    769  H   THR A  53      -0.327  33.362  23.330  1.00  0.70           H  
ATOM    770  HA  THR A  53      -0.738  33.100  20.376  1.00  0.70           H  
ATOM    771  HB  THR A  53       0.629  35.308  21.968  1.00  0.70           H  
ATOM    772  HG1 THR A  53      -1.886  35.334  20.614  1.00  0.70           H  
ATOM    773 1HG2 THR A  53       0.508  36.523  19.833  1.00  0.70           H  
ATOM    774 2HG2 THR A  53       1.478  35.042  19.663  1.00  0.70           H  
ATOM    775 3HG2 THR A  53      -0.196  35.081  19.055  1.00  0.70           H  
ATOM    776  N   ARG A  54       1.459  32.216  19.767  1.00  0.72           N  
ATOM    777  CA  ARG A  54       2.721  31.589  19.429  1.00  0.72           C  
ATOM    778  C   ARG A  54       3.271  32.208  18.162  1.00  0.72           C  
ATOM    779  O   ARG A  54       2.502  32.691  17.333  1.00  0.72           O  
ATOM    780  CB  ARG A  54       2.503  30.100  19.256  1.00  0.72           C  
ATOM    781  CG  ARG A  54       1.925  29.374  20.474  1.00  0.72           C  
ATOM    782  CD  ARG A  54       2.867  29.279  21.605  1.00  0.72           C  
ATOM    783  NE  ARG A  54       2.282  28.539  22.717  1.00  0.72           N  
ATOM    784  CZ  ARG A  54       2.919  28.247  23.865  1.00  0.72           C  
ATOM    785  NH1 ARG A  54       4.163  28.632  24.045  1.00  0.72           N  
ATOM    786  NH2 ARG A  54       2.292  27.576  24.813  1.00  0.72           N  
ATOM    787  H   ARG A  54       0.664  32.115  19.135  1.00  0.72           H  
ATOM    788  HA  ARG A  54       3.432  31.753  20.238  1.00  0.72           H  
ATOM    789 1HB  ARG A  54       1.757  29.967  18.506  1.00  0.72           H  
ATOM    790 2HB  ARG A  54       3.417  29.605  18.930  1.00  0.72           H  
ATOM    791 1HG  ARG A  54       1.025  29.891  20.820  1.00  0.72           H  
ATOM    792 2HG  ARG A  54       1.663  28.362  20.179  1.00  0.72           H  
ATOM    793 1HD  ARG A  54       3.773  28.767  21.288  1.00  0.72           H  
ATOM    794 2HD  ARG A  54       3.114  30.283  21.957  1.00  0.72           H  
ATOM    795  HE  ARG A  54       1.320  28.231  22.621  1.00  0.72           H  
ATOM    796 1HH1 ARG A  54       4.639  29.151  23.319  1.00  0.72           H  
ATOM    797 2HH1 ARG A  54       4.640  28.415  24.907  1.00  0.72           H  
ATOM    798 1HH2 ARG A  54       1.332  27.287  24.674  1.00  0.72           H  
ATOM    799 2HH2 ARG A  54       2.766  27.360  25.676  1.00  0.72           H  
ATOM    800  N   THR A  55       4.589  32.209  17.995  1.00  0.73           N  
ATOM    801  CA  THR A  55       5.145  32.780  16.774  1.00  0.73           C  
ATOM    802  C   THR A  55       5.714  31.702  15.876  1.00  0.73           C  
ATOM    803  O   THR A  55       6.488  30.850  16.320  1.00  0.73           O  
ATOM    804  CB  THR A  55       6.242  33.820  17.077  1.00  0.73           C  
ATOM    805  OG1 THR A  55       5.692  34.883  17.865  1.00  0.73           O  
ATOM    806  CG2 THR A  55       6.774  34.416  15.760  1.00  0.73           C  
ATOM    807  H   THR A  55       5.200  31.815  18.697  1.00  0.73           H  
ATOM    808  HA  THR A  55       4.353  33.278  16.222  1.00  0.73           H  
ATOM    809  HB  THR A  55       7.058  33.351  17.622  1.00  0.73           H  
ATOM    810  HG1 THR A  55       6.350  35.575  17.959  1.00  0.73           H  
ATOM    811 1HG2 THR A  55       7.539  35.157  15.981  1.00  0.73           H  
ATOM    812 2HG2 THR A  55       7.206  33.632  15.141  1.00  0.73           H  
ATOM    813 3HG2 THR A  55       5.952  34.891  15.220  1.00  0.73           H  
ATOM    814  N   TYR A  56       5.332  31.756  14.610  1.00  0.75           N  
ATOM    815  CA  TYR A  56       5.793  30.803  13.623  1.00  0.75           C  
ATOM    816  C   TYR A  56       6.436  31.562  12.492  1.00  0.75           C  
ATOM    817  O   TYR A  56       6.080  32.714  12.256  1.00  0.75           O  
ATOM    818  CB  TYR A  56       4.606  29.996  13.110  1.00  0.75           C  
ATOM    819  CG  TYR A  56       3.905  29.284  14.230  1.00  0.75           C  
ATOM    820  CD1 TYR A  56       2.852  29.913  14.864  1.00  0.75           C  
ATOM    821  CD2 TYR A  56       4.321  28.038  14.662  1.00  0.75           C  
ATOM    822  CE1 TYR A  56       2.217  29.294  15.904  1.00  0.75           C  
ATOM    823  CE2 TYR A  56       3.684  27.430  15.708  1.00  0.75           C  
ATOM    824  CZ  TYR A  56       2.637  28.052  16.328  1.00  0.75           C  
ATOM    825  OH  TYR A  56       1.997  27.433  17.379  1.00  0.75           O  
ATOM    826  H   TYR A  56       4.673  32.486  14.336  1.00  0.75           H  
ATOM    827  HA  TYR A  56       6.538  30.143  14.067  1.00  0.75           H  
ATOM    828 1HB  TYR A  56       3.894  30.660  12.631  1.00  0.75           H  
ATOM    829 2HB  TYR A  56       4.933  29.270  12.375  1.00  0.75           H  
ATOM    830  HD1 TYR A  56       2.528  30.900  14.535  1.00  0.75           H  
ATOM    831  HD2 TYR A  56       5.152  27.545  14.186  1.00  0.75           H  
ATOM    832  HE1 TYR A  56       1.391  29.780  16.396  1.00  0.75           H  
ATOM    833  HE2 TYR A  56       4.007  26.454  16.052  1.00  0.75           H  
ATOM    834  HH  TYR A  56       2.320  26.530  17.462  1.00  0.75           H  
ATOM    835  N   THR A  57       7.370  30.946  11.787  1.00  0.78           N  
ATOM    836  CA  THR A  57       7.911  31.610  10.611  1.00  0.78           C  
ATOM    837  C   THR A  57       7.368  30.894   9.403  1.00  0.78           C  
ATOM    838  O   THR A  57       7.534  29.680   9.271  1.00  0.78           O  
ATOM    839  CB  THR A  57       9.448  31.621  10.591  1.00  0.78           C  
ATOM    840  OG1 THR A  57       9.942  32.311  11.753  1.00  0.78           O  
ATOM    841  CG2 THR A  57       9.932  32.353   9.328  1.00  0.78           C  
ATOM    842  H   THR A  57       7.671  30.012  12.033  1.00  0.78           H  
ATOM    843  HA  THR A  57       7.556  32.634  10.565  1.00  0.78           H  
ATOM    844  HB  THR A  57       9.826  30.599  10.590  1.00  0.78           H  
ATOM    845  HG1 THR A  57      10.902  32.357  11.712  1.00  0.78           H  
ATOM    846 1HG2 THR A  57      11.019  32.370   9.308  1.00  0.78           H  
ATOM    847 2HG2 THR A  57       9.561  31.840   8.441  1.00  0.78           H  
ATOM    848 3HG2 THR A  57       9.556  33.372   9.335  1.00  0.78           H  
ATOM    849  N   MET A  58       6.678  31.633   8.552  1.00  0.80           N  
ATOM    850  CA  MET A  58       6.054  31.043   7.381  1.00  0.80           C  
ATOM    851  C   MET A  58       6.347  31.896   6.161  1.00  0.80           C  
ATOM    852  O   MET A  58       6.181  33.116   6.204  1.00  0.80           O  
ATOM    853  CB  MET A  58       4.540  30.962   7.627  1.00  0.80           C  
ATOM    854  CG  MET A  58       4.103  30.061   8.829  1.00  0.80           C  
ATOM    855  SD  MET A  58       2.306  30.128   9.191  1.00  0.80           S  
ATOM    856  CE  MET A  58       2.105  31.679  10.039  1.00  0.80           C  
ATOM    857  H   MET A  58       6.583  32.636   8.731  1.00  0.80           H  
ATOM    858  HA  MET A  58       6.465  30.046   7.208  1.00  0.80           H  
ATOM    859 1HB  MET A  58       4.145  31.962   7.796  1.00  0.80           H  
ATOM    860 2HB  MET A  58       4.059  30.559   6.745  1.00  0.80           H  
ATOM    861 1HG  MET A  58       4.373  29.023   8.614  1.00  0.80           H  
ATOM    862 2HG  MET A  58       4.630  30.364   9.730  1.00  0.80           H  
ATOM    863 1HE  MET A  58       1.054  31.822  10.298  1.00  0.80           H  
ATOM    864 2HE  MET A  58       2.703  31.680  10.945  1.00  0.80           H  
ATOM    865 3HE  MET A  58       2.431  32.491   9.389  1.00  0.80           H  
ATOM    866  N   PHE A  59       6.778  31.281   5.066  1.00  0.83           N  
ATOM    867  CA  PHE A  59       7.038  31.984   3.816  1.00  0.83           C  
ATOM    868  C   PHE A  59       8.046  33.118   3.991  1.00  0.83           C  
ATOM    869  O   PHE A  59       7.962  34.150   3.326  1.00  0.83           O  
ATOM    870  CB  PHE A  59       5.720  32.482   3.234  1.00  0.83           C  
ATOM    871  CG  PHE A  59       4.751  31.345   3.160  1.00  0.83           C  
ATOM    872  CD1 PHE A  59       3.681  31.284   4.018  1.00  0.83           C  
ATOM    873  CD2 PHE A  59       4.948  30.309   2.287  1.00  0.83           C  
ATOM    874  CE1 PHE A  59       2.816  30.217   4.006  1.00  0.83           C  
ATOM    875  CE2 PHE A  59       4.093  29.252   2.272  1.00  0.83           C  
ATOM    876  CZ  PHE A  59       3.033  29.203   3.127  1.00  0.83           C  
ATOM    877  H   PHE A  59       6.935  30.273   5.059  1.00  0.83           H  
ATOM    878  HA  PHE A  59       7.462  31.263   3.113  1.00  0.83           H  
ATOM    879 1HB  PHE A  59       5.299  33.271   3.851  1.00  0.83           H  
ATOM    880 2HB  PHE A  59       5.878  32.875   2.231  1.00  0.83           H  
ATOM    881  HD1 PHE A  59       3.542  32.092   4.712  1.00  0.83           H  
ATOM    882  HD2 PHE A  59       5.803  30.328   1.610  1.00  0.83           H  
ATOM    883  HE1 PHE A  59       1.970  30.173   4.695  1.00  0.83           H  
ATOM    884  HE2 PHE A  59       4.268  28.436   1.592  1.00  0.83           H  
ATOM    885  HZ  PHE A  59       2.378  28.352   3.104  1.00  0.83           H  
ATOM    886  N   GLY A  60       9.007  32.909   4.893  1.00  0.83           N  
ATOM    887  CA  GLY A  60      10.056  33.880   5.167  1.00  0.83           C  
ATOM    888  C   GLY A  60       9.691  34.976   6.178  1.00  0.83           C  
ATOM    889  O   GLY A  60      10.512  35.860   6.430  1.00  0.83           O  
ATOM    890  H   GLY A  60       9.000  32.034   5.398  1.00  0.83           H  
ATOM    891 1HA  GLY A  60      10.936  33.348   5.528  1.00  0.83           H  
ATOM    892 2HA  GLY A  60      10.349  34.350   4.229  1.00  0.83           H  
ATOM    893  N   SER A  61       8.502  34.920   6.791  1.00  0.83           N  
ATOM    894  CA  SER A  61       8.127  35.979   7.730  1.00  0.83           C  
ATOM    895  C   SER A  61       7.486  35.472   9.013  1.00  0.83           C  
ATOM    896  O   SER A  61       6.608  34.605   8.998  1.00  0.83           O  
ATOM    897  CB  SER A  61       7.155  36.932   7.065  1.00  0.83           C  
ATOM    898  OG  SER A  61       6.757  37.949   7.954  1.00  0.83           O  
ATOM    899  H   SER A  61       7.827  34.194   6.560  1.00  0.83           H  
ATOM    900  HA  SER A  61       9.027  36.529   8.005  1.00  0.83           H  
ATOM    901 1HB  SER A  61       7.619  37.370   6.184  1.00  0.83           H  
ATOM    902 2HB  SER A  61       6.279  36.372   6.732  1.00  0.83           H  
ATOM    903  HG  SER A  61       6.418  37.499   8.750  1.00  0.83           H  
ATOM    904  N   SER A  62       7.946  36.021  10.134  1.00  0.81           N  
ATOM    905  CA  SER A  62       7.385  35.678  11.432  1.00  0.81           C  
ATOM    906  C   SER A  62       5.927  36.109  11.501  1.00  0.81           C  
ATOM    907  O   SER A  62       5.580  37.186  11.010  1.00  0.81           O  
ATOM    908  CB  SER A  62       8.173  36.348  12.537  1.00  0.81           C  
ATOM    909  OG  SER A  62       9.494  35.881  12.561  1.00  0.81           O  
ATOM    910  H   SER A  62       8.685  36.708  10.080  1.00  0.81           H  
ATOM    911  HA  SER A  62       7.442  34.606  11.571  1.00  0.81           H  
ATOM    912 1HB  SER A  62       8.166  37.425  12.387  1.00  0.81           H  
ATOM    913 2HB  SER A  62       7.696  36.147  13.491  1.00  0.81           H  
ATOM    914  HG  SER A  62       9.434  34.932  12.731  1.00  0.81           H  
ATOM    915  N   LYS A  63       5.101  35.300  12.152  1.00  0.77           N  
ATOM    916  CA  LYS A  63       3.697  35.616  12.360  1.00  0.77           C  
ATOM    917  C   LYS A  63       3.159  35.072  13.667  1.00  0.77           C  
ATOM    918  O   LYS A  63       3.357  33.900  14.006  1.00  0.77           O  
ATOM    919  CB  LYS A  63       2.838  35.082  11.213  1.00  0.77           C  
ATOM    920  CG  LYS A  63       1.324  35.301  11.414  1.00  0.77           C  
ATOM    921  CD  LYS A  63       0.968  36.784  11.289  1.00  0.77           C  
ATOM    922  CE  LYS A  63      -0.533  37.064  11.477  1.00  0.77           C  
ATOM    923  NZ  LYS A  63      -0.818  38.514  11.292  1.00  0.77           N  
ATOM    924  H   LYS A  63       5.463  34.408  12.472  1.00  0.77           H  
ATOM    925  HA  LYS A  63       3.593  36.700  12.391  1.00  0.77           H  
ATOM    926 1HB  LYS A  63       3.135  35.561  10.277  1.00  0.77           H  
ATOM    927 2HB  LYS A  63       3.025  34.033  11.110  1.00  0.77           H  
ATOM    928 1HG  LYS A  63       0.780  34.742  10.663  1.00  0.77           H  
ATOM    929 2HG  LYS A  63       1.012  34.934  12.381  1.00  0.77           H  
ATOM    930 1HD  LYS A  63       1.520  37.354  12.031  1.00  0.77           H  
ATOM    931 2HD  LYS A  63       1.255  37.142  10.303  1.00  0.77           H  
ATOM    932 1HE  LYS A  63      -1.092  36.508  10.733  1.00  0.77           H  
ATOM    933 2HE  LYS A  63      -0.858  36.757  12.466  1.00  0.77           H  
ATOM    934 1HZ  LYS A  63      -1.828  38.743  11.323  1.00  0.77           H  
ATOM    935 2HZ  LYS A  63      -0.321  39.076  11.949  1.00  0.77           H  
ATOM    936 3HZ  LYS A  63      -0.529  38.721  10.352  1.00  0.77           H  
ATOM    937  N   GLN A  64       2.470  35.930  14.409  1.00  0.73           N  
ATOM    938  CA  GLN A  64       1.841  35.497  15.638  1.00  0.73           C  
ATOM    939  C   GLN A  64       0.496  34.856  15.334  1.00  0.73           C  
ATOM    940  O   GLN A  64      -0.327  35.429  14.615  1.00  0.73           O  
ATOM    941  CB  GLN A  64       1.675  36.673  16.588  1.00  0.73           C  
ATOM    942  CG  GLN A  64       2.975  37.206  17.148  1.00  0.73           C  
ATOM    943  CD  GLN A  64       2.759  38.349  18.129  1.00  0.73           C  
ATOM    944  OE1 GLN A  64       2.257  39.416  17.763  1.00  0.73           O  
ATOM    945  NE2 GLN A  64       3.133  38.130  19.387  1.00  0.73           N  
ATOM    946  H   GLN A  64       2.366  36.886  14.104  1.00  0.73           H  
ATOM    947  HA  GLN A  64       2.476  34.757  16.112  1.00  0.73           H  
ATOM    948 1HB  GLN A  64       1.184  37.489  16.062  1.00  0.73           H  
ATOM    949 2HB  GLN A  64       1.037  36.391  17.391  1.00  0.73           H  
ATOM    950 1HG  GLN A  64       3.475  36.391  17.677  1.00  0.73           H  
ATOM    951 2HG  GLN A  64       3.601  37.558  16.330  1.00  0.73           H  
ATOM    952 1HE2 GLN A  64       3.013  38.846  20.076  1.00  0.73           H  
ATOM    953 2HE2 GLN A  64       3.532  37.248  19.647  1.00  0.73           H  
ATOM    954  N   VAL A  65       0.284  33.667  15.882  1.00  0.70           N  
ATOM    955  CA  VAL A  65      -0.943  32.919  15.665  1.00  0.70           C  
ATOM    956  C   VAL A  65      -1.539  32.507  17.005  1.00  0.70           C  
ATOM    957  O   VAL A  65      -0.833  32.010  17.889  1.00  0.70           O  
ATOM    958  CB  VAL A  65      -0.668  31.655  14.813  1.00  0.70           C  
ATOM    959  CG1 VAL A  65      -1.955  30.878  14.576  1.00  0.70           C  
ATOM    960  CG2 VAL A  65      -0.002  32.042  13.474  1.00  0.70           C  
ATOM    961  H   VAL A  65       1.021  33.267  16.455  1.00  0.70           H  
ATOM    962  HA  VAL A  65      -1.658  33.552  15.140  1.00  0.70           H  
ATOM    963  HB  VAL A  65      -0.019  31.013  15.361  1.00  0.70           H  
ATOM    964 1HG1 VAL A  65      -1.734  29.978  14.003  1.00  0.70           H  
ATOM    965 2HG1 VAL A  65      -2.405  30.599  15.513  1.00  0.70           H  
ATOM    966 3HG1 VAL A  65      -2.654  31.499  14.023  1.00  0.70           H  
ATOM    967 1HG2 VAL A  65       0.199  31.140  12.895  1.00  0.70           H  
ATOM    968 2HG2 VAL A  65      -0.665  32.696  12.913  1.00  0.70           H  
ATOM    969 3HG2 VAL A  65       0.938  32.561  13.661  1.00  0.70           H  
ATOM    970  N   LEU A  66      -2.830  32.742  17.186  1.00  0.67           N  
ATOM    971  CA  LEU A  66      -3.444  32.338  18.442  1.00  0.67           C  
ATOM    972  C   LEU A  66      -3.863  30.887  18.313  1.00  0.67           C  
ATOM    973  O   LEU A  66      -4.632  30.545  17.415  1.00  0.67           O  
ATOM    974  CB  LEU A  66      -4.653  33.221  18.770  1.00  0.67           C  
ATOM    975  CG  LEU A  66      -5.342  32.917  20.091  1.00  0.67           C  
ATOM    976  CD1 LEU A  66      -4.368  33.207  21.209  1.00  0.67           C  
ATOM    977  CD2 LEU A  66      -6.593  33.767  20.224  1.00  0.67           C  
ATOM    978  H   LEU A  66      -3.381  33.168  16.454  1.00  0.67           H  
ATOM    979  HA  LEU A  66      -2.716  32.415  19.246  1.00  0.67           H  
ATOM    980 1HB  LEU A  66      -4.327  34.259  18.798  1.00  0.67           H  
ATOM    981 2HB  LEU A  66      -5.392  33.111  17.976  1.00  0.67           H  
ATOM    982  HG  LEU A  66      -5.610  31.858  20.137  1.00  0.67           H  
ATOM    983 1HD1 LEU A  66      -4.827  32.992  22.161  1.00  0.67           H  
ATOM    984 2HD1 LEU A  66      -3.504  32.586  21.075  1.00  0.67           H  
ATOM    985 3HD1 LEU A  66      -4.073  34.253  21.180  1.00  0.67           H  
ATOM    986 1HD2 LEU A  66      -7.078  33.549  21.178  1.00  0.67           H  
ATOM    987 2HD2 LEU A  66      -6.323  34.822  20.186  1.00  0.67           H  
ATOM    988 3HD2 LEU A  66      -7.277  33.536  19.407  1.00  0.67           H  
ATOM    989  N   VAL A  67      -3.320  30.030  19.170  1.00  0.65           N  
ATOM    990  CA  VAL A  67      -3.624  28.610  19.079  1.00  0.65           C  
ATOM    991  C   VAL A  67      -4.034  28.042  20.436  1.00  0.65           C  
ATOM    992  O   VAL A  67      -3.664  28.575  21.486  1.00  0.65           O  
ATOM    993  CB  VAL A  67      -2.398  27.824  18.568  1.00  0.65           C  
ATOM    994  CG1 VAL A  67      -1.955  28.281  17.175  1.00  0.65           C  
ATOM    995  CG2 VAL A  67      -1.262  27.991  19.549  1.00  0.65           C  
ATOM    996  H   VAL A  67      -2.687  30.373  19.895  1.00  0.65           H  
ATOM    997  HA  VAL A  67      -4.449  28.470  18.380  1.00  0.65           H  
ATOM    998  HB  VAL A  67      -2.680  26.793  18.486  1.00  0.65           H  
ATOM    999 1HG1 VAL A  67      -1.101  27.683  16.847  1.00  0.65           H  
ATOM   1000 2HG1 VAL A  67      -2.777  28.161  16.469  1.00  0.65           H  
ATOM   1001 3HG1 VAL A  67      -1.658  29.324  17.227  1.00  0.65           H  
ATOM   1002 1HG2 VAL A  67      -0.403  27.417  19.206  1.00  0.65           H  
ATOM   1003 2HG2 VAL A  67      -0.998  29.051  19.610  1.00  0.65           H  
ATOM   1004 3HG2 VAL A  67      -1.571  27.635  20.533  1.00  0.65           H  
ATOM   1005  N   SER A  68      -4.787  26.941  20.420  1.00  0.63           N  
ATOM   1006  CA  SER A  68      -5.173  26.269  21.666  1.00  0.63           C  
ATOM   1007  C   SER A  68      -5.607  24.831  21.426  1.00  0.63           C  
ATOM   1008  O   SER A  68      -6.109  24.513  20.341  1.00  0.63           O  
ATOM   1009  CB  SER A  68      -6.347  27.002  22.285  1.00  0.63           C  
ATOM   1010  OG  SER A  68      -7.506  26.862  21.499  1.00  0.63           O  
ATOM   1011  H   SER A  68      -5.076  26.556  19.533  1.00  0.63           H  
ATOM   1012  HA  SER A  68      -4.322  26.270  22.353  1.00  0.63           H  
ATOM   1013 1HB  SER A  68      -6.527  26.634  23.297  1.00  0.63           H  
ATOM   1014 2HB  SER A  68      -6.119  28.043  22.349  1.00  0.63           H  
ATOM   1015  HG  SER A  68      -8.108  27.552  21.798  1.00  0.63           H  
ATOM   1016  N   ASN A  69      -5.545  23.997  22.467  1.00  0.62           N  
ATOM   1017  CA  ASN A  69      -6.043  22.629  22.397  1.00  0.62           C  
ATOM   1018  C   ASN A  69      -6.691  22.190  23.703  1.00  0.62           C  
ATOM   1019  O   ASN A  69      -6.019  21.806  24.656  1.00  0.62           O  
ATOM   1020  CB  ASN A  69      -4.952  21.664  22.013  1.00  0.62           C  
ATOM   1021  CG  ASN A  69      -5.458  20.276  21.817  1.00  0.62           C  
ATOM   1022  OD1 ASN A  69      -6.674  19.998  21.931  1.00  0.62           O  
ATOM   1023  ND2 ASN A  69      -4.544  19.400  21.527  1.00  0.62           N  
ATOM   1024  H   ASN A  69      -5.105  24.300  23.337  1.00  0.62           H  
ATOM   1025  HA  ASN A  69      -6.818  22.585  21.635  1.00  0.62           H  
ATOM   1026 1HB  ASN A  69      -4.479  21.995  21.087  1.00  0.62           H  
ATOM   1027 2HB  ASN A  69      -4.179  21.652  22.790  1.00  0.62           H  
ATOM   1028 1HD2 ASN A  69      -4.768  18.424  21.416  1.00  0.62           H  
ATOM   1029 2HD2 ASN A  69      -3.584  19.677  21.458  1.00  0.62           H  
ATOM   1030  N   ALA A  70      -8.016  22.239  23.724  1.00  0.61           N  
ATOM   1031  CA  ALA A  70      -8.824  21.902  24.886  1.00  0.61           C  
ATOM   1032  C   ALA A  70      -8.656  20.447  25.337  1.00  0.61           C  
ATOM   1033  O   ALA A  70      -9.004  20.113  26.469  1.00  0.61           O  
ATOM   1034  CB  ALA A  70     -10.286  22.164  24.582  1.00  0.61           C  
ATOM   1035  H   ALA A  70      -8.488  22.553  22.893  1.00  0.61           H  
ATOM   1036  HA  ALA A  70      -8.506  22.544  25.708  1.00  0.61           H  
ATOM   1037 1HB  ALA A  70     -10.884  21.947  25.468  1.00  0.61           H  
ATOM   1038 2HB  ALA A  70     -10.419  23.208  24.300  1.00  0.61           H  
ATOM   1039 3HB  ALA A  70     -10.605  21.521  23.764  1.00  0.61           H  
ATOM   1040  N   SER A  71      -8.223  19.559  24.439  1.00  0.60           N  
ATOM   1041  CA  SER A  71      -8.090  18.160  24.808  1.00  0.60           C  
ATOM   1042  C   SER A  71      -6.766  17.898  25.489  1.00  0.60           C  
ATOM   1043  O   SER A  71      -5.737  18.411  25.057  1.00  0.60           O  
ATOM   1044  CB  SER A  71      -8.178  17.272  23.592  1.00  0.60           C  
ATOM   1045  OG  SER A  71      -7.969  15.912  23.941  1.00  0.60           O  
ATOM   1046  H   SER A  71      -7.912  19.860  23.515  1.00  0.60           H  
ATOM   1047  HA  SER A  71      -8.893  17.904  25.501  1.00  0.60           H  
ATOM   1048 1HB  SER A  71      -9.149  17.388  23.116  1.00  0.60           H  
ATOM   1049 2HB  SER A  71      -7.420  17.581  22.869  1.00  0.60           H  
ATOM   1050  HG  SER A  71      -8.768  15.645  24.420  1.00  0.60           H  
ATOM   1051  N   ASP A  72      -6.787  17.025  26.495  1.00  0.59           N  
ATOM   1052  CA  ASP A  72      -5.571  16.571  27.157  1.00  0.59           C  
ATOM   1053  C   ASP A  72      -5.063  15.252  26.579  1.00  0.59           C  
ATOM   1054  O   ASP A  72      -4.077  14.703  27.072  1.00  0.59           O  
ATOM   1055  CB  ASP A  72      -5.804  16.382  28.653  1.00  0.59           C  
ATOM   1056  CG  ASP A  72      -6.084  17.677  29.393  1.00  0.59           C  
ATOM   1057  OD1 ASP A  72      -5.456  18.658  29.091  1.00  0.59           O  
ATOM   1058  OD2 ASP A  72      -6.919  17.669  30.262  1.00  0.59           O  
ATOM   1059  H   ASP A  72      -7.677  16.666  26.810  1.00  0.59           H  
ATOM   1060  HA  ASP A  72      -4.797  17.322  27.017  1.00  0.59           H  
ATOM   1061 1HB  ASP A  72      -6.645  15.704  28.802  1.00  0.59           H  
ATOM   1062 2HB  ASP A  72      -4.927  15.911  29.096  1.00  0.59           H  
ATOM   1063  N   THR A  73      -5.749  14.725  25.557  1.00  0.58           N  
ATOM   1064  CA  THR A  73      -5.343  13.442  24.988  1.00  0.58           C  
ATOM   1065  C   THR A  73      -5.089  13.462  23.477  1.00  0.58           C  
ATOM   1066  O   THR A  73      -4.318  12.640  22.979  1.00  0.58           O  
ATOM   1067  CB  THR A  73      -6.398  12.365  25.295  1.00  0.58           C  
ATOM   1068  OG1 THR A  73      -7.642  12.737  24.699  1.00  0.58           O  
ATOM   1069  CG2 THR A  73      -6.587  12.204  26.801  1.00  0.58           C  
ATOM   1070  H   THR A  73      -6.537  15.219  25.157  1.00  0.58           H  
ATOM   1071  HA  THR A  73      -4.411  13.141  25.465  1.00  0.58           H  
ATOM   1072  HB  THR A  73      -6.070  11.419  24.868  1.00  0.58           H  
ATOM   1073  HG1 THR A  73      -7.468  13.065  23.812  1.00  0.58           H  
ATOM   1074 1HG2 THR A  73      -7.332  11.432  26.993  1.00  0.58           H  
ATOM   1075 2HG2 THR A  73      -5.638  11.916  27.256  1.00  0.58           H  
ATOM   1076 3HG2 THR A  73      -6.925  13.141  27.234  1.00  0.58           H  
ATOM   1077  N   LYS A  74      -5.714  14.389  22.748  1.00  0.56           N  
ATOM   1078  CA  LYS A  74      -5.553  14.427  21.291  1.00  0.56           C  
ATOM   1079  C   LYS A  74      -4.760  15.653  20.879  1.00  0.56           C  
ATOM   1080  O   LYS A  74      -4.857  16.689  21.536  1.00  0.56           O  
ATOM   1081  CB  LYS A  74      -6.907  14.420  20.591  1.00  0.56           C  
ATOM   1082  CG  LYS A  74      -7.719  13.140  20.804  1.00  0.56           C  
ATOM   1083  CD  LYS A  74      -9.010  13.072  19.954  1.00  0.56           C  
ATOM   1084  CE  LYS A  74      -9.810  11.797  20.310  1.00  0.56           C  
ATOM   1085  NZ  LYS A  74     -11.073  11.636  19.508  1.00  0.56           N  
ATOM   1086  H   LYS A  74      -6.346  15.045  23.194  1.00  0.56           H  
ATOM   1087  HA  LYS A  74      -4.992  13.550  20.970  1.00  0.56           H  
ATOM   1088 1HB  LYS A  74      -7.505  15.242  20.972  1.00  0.56           H  
ATOM   1089 2HB  LYS A  74      -6.765  14.574  19.531  1.00  0.56           H  
ATOM   1090 1HG  LYS A  74      -7.100  12.293  20.557  1.00  0.56           H  
ATOM   1091 2HG  LYS A  74      -7.998  13.066  21.850  1.00  0.56           H  
ATOM   1092 1HD  LYS A  74      -9.641  13.947  20.146  1.00  0.56           H  
ATOM   1093 2HD  LYS A  74      -8.761  13.053  18.890  1.00  0.56           H  
ATOM   1094 1HE  LYS A  74      -9.182  10.916  20.166  1.00  0.56           H  
ATOM   1095 2HE  LYS A  74     -10.082  11.868  21.362  1.00  0.56           H  
ATOM   1096 1HZ  LYS A  74     -11.559  10.818  19.818  1.00  0.56           H  
ATOM   1097 2HZ  LYS A  74     -11.673  12.468  19.652  1.00  0.56           H  
ATOM   1098 3HZ  LYS A  74     -10.900  11.529  18.480  1.00  0.56           H  
ATOM   1099  N   TRP A  75      -3.984  15.525  19.801  1.00  0.56           N  
ATOM   1100  CA  TRP A  75      -3.150  16.593  19.251  1.00  0.56           C  
ATOM   1101  C   TRP A  75      -3.928  17.420  18.269  1.00  0.56           C  
ATOM   1102  O   TRP A  75      -4.795  16.893  17.577  1.00  0.56           O  
ATOM   1103  CB  TRP A  75      -1.958  15.997  18.512  1.00  0.56           C  
ATOM   1104  CG  TRP A  75      -0.939  15.364  19.391  1.00  0.56           C  
ATOM   1105  CD1 TRP A  75      -1.017  14.155  20.015  1.00  0.56           C  
ATOM   1106  CD2 TRP A  75       0.363  15.904  19.719  1.00  0.56           C  
ATOM   1107  NE1 TRP A  75       0.140  13.918  20.725  1.00  0.56           N  
ATOM   1108  CE2 TRP A  75       0.994  14.984  20.547  1.00  0.56           C  
ATOM   1109  CE3 TRP A  75       1.020  17.075  19.385  1.00  0.56           C  
ATOM   1110  CZ2 TRP A  75       2.267  15.206  21.045  1.00  0.56           C  
ATOM   1111  CZ3 TRP A  75       2.288  17.305  19.871  1.00  0.56           C  
ATOM   1112  CH2 TRP A  75       2.901  16.397  20.682  1.00  0.56           C  
ATOM   1113  H   TRP A  75      -3.973  14.638  19.307  1.00  0.56           H  
ATOM   1114  HA  TRP A  75      -2.808  17.239  20.060  1.00  0.56           H  
ATOM   1115 1HB  TRP A  75      -2.300  15.262  17.786  1.00  0.56           H  
ATOM   1116 2HB  TRP A  75      -1.490  16.783  17.977  1.00  0.56           H  
ATOM   1117  HD1 TRP A  75      -1.873  13.477  19.961  1.00  0.56           H  
ATOM   1118  HE1 TRP A  75       0.325  13.092  21.278  1.00  0.56           H  
ATOM   1119  HE3 TRP A  75       0.533  17.804  18.758  1.00  0.56           H  
ATOM   1120  HZ2 TRP A  75       2.769  14.491  21.697  1.00  0.56           H  
ATOM   1121  HZ3 TRP A  75       2.777  18.234  19.591  1.00  0.56           H  
ATOM   1122  HH2 TRP A  75       3.902  16.607  21.059  1.00  0.56           H  
ATOM   1123  N   LYS A  76      -3.616  18.700  18.160  1.00  0.55           N  
ATOM   1124  CA  LYS A  76      -4.353  19.502  17.202  1.00  0.55           C  
ATOM   1125  C   LYS A  76      -3.515  20.082  16.093  1.00  0.55           C  
ATOM   1126  O   LYS A  76      -2.467  20.678  16.321  1.00  0.55           O  
ATOM   1127  CB  LYS A  76      -5.088  20.634  17.901  1.00  0.55           C  
ATOM   1128  CG  LYS A  76      -5.879  21.464  16.967  1.00  0.55           C  
ATOM   1129  CD  LYS A  76      -6.509  22.613  17.650  1.00  0.55           C  
ATOM   1130  CE  LYS A  76      -7.690  22.209  18.480  1.00  0.55           C  
ATOM   1131  NZ  LYS A  76      -8.326  23.399  19.028  1.00  0.55           N  
ATOM   1132  H   LYS A  76      -2.882  19.118  18.736  1.00  0.55           H  
ATOM   1133  HA  LYS A  76      -5.099  18.872  16.725  1.00  0.55           H  
ATOM   1134 1HB  LYS A  76      -5.767  20.223  18.646  1.00  0.55           H  
ATOM   1135 2HB  LYS A  76      -4.382  21.272  18.421  1.00  0.55           H  
ATOM   1136 1HG  LYS A  76      -5.241  21.854  16.186  1.00  0.55           H  
ATOM   1137 2HG  LYS A  76      -6.640  20.835  16.513  1.00  0.55           H  
ATOM   1138 1HD  LYS A  76      -5.768  23.077  18.302  1.00  0.55           H  
ATOM   1139 2HD  LYS A  76      -6.828  23.352  16.920  1.00  0.55           H  
ATOM   1140 1HE  LYS A  76      -8.406  21.660  17.874  1.00  0.55           H  
ATOM   1141 2HE  LYS A  76      -7.359  21.571  19.301  1.00  0.55           H  
ATOM   1142 1HZ  LYS A  76      -9.111  23.157  19.604  1.00  0.55           H  
ATOM   1143 2HZ  LYS A  76      -7.594  23.866  19.590  1.00  0.55           H  
ATOM   1144 3HZ  LYS A  76      -8.628  24.008  18.283  1.00  0.55           H  
ATOM   1145  N   PHE A  77      -3.994  19.915  14.878  1.00  0.56           N  
ATOM   1146  CA  PHE A  77      -3.355  20.522  13.739  1.00  0.56           C  
ATOM   1147  C   PHE A  77      -4.226  21.662  13.269  1.00  0.56           C  
ATOM   1148  O   PHE A  77      -5.426  21.475  13.036  1.00  0.56           O  
ATOM   1149  CB  PHE A  77      -3.238  19.555  12.585  1.00  0.56           C  
ATOM   1150  CG  PHE A  77      -2.328  18.408  12.744  1.00  0.56           C  
ATOM   1151  CD1 PHE A  77      -2.746  17.246  13.370  1.00  0.56           C  
ATOM   1152  CD2 PHE A  77      -1.060  18.460  12.212  1.00  0.56           C  
ATOM   1153  CE1 PHE A  77      -1.895  16.168  13.460  1.00  0.56           C  
ATOM   1154  CE2 PHE A  77      -0.223  17.395  12.289  1.00  0.56           C  
ATOM   1155  CZ  PHE A  77      -0.627  16.249  12.912  1.00  0.56           C  
ATOM   1156  H   PHE A  77      -4.838  19.363  14.741  1.00  0.56           H  
ATOM   1157  HA  PHE A  77      -2.378  20.896  14.021  1.00  0.56           H  
ATOM   1158 1HB  PHE A  77      -4.224  19.158  12.380  1.00  0.56           H  
ATOM   1159 2HB  PHE A  77      -2.933  20.104  11.702  1.00  0.56           H  
ATOM   1160  HD1 PHE A  77      -3.760  17.191  13.785  1.00  0.56           H  
ATOM   1161  HD2 PHE A  77      -0.737  19.357  11.716  1.00  0.56           H  
ATOM   1162  HE1 PHE A  77      -2.230  15.254  13.949  1.00  0.56           H  
ATOM   1163  HE2 PHE A  77       0.755  17.453  11.850  1.00  0.56           H  
ATOM   1164  HZ  PHE A  77       0.047  15.412  12.964  1.00  0.56           H  
ATOM   1165  N   VAL A  78      -3.644  22.831  13.083  1.00  0.57           N  
ATOM   1166  CA  VAL A  78      -4.447  23.930  12.582  1.00  0.57           C  
ATOM   1167  C   VAL A  78      -3.873  24.356  11.266  1.00  0.57           C  
ATOM   1168  O   VAL A  78      -2.653  24.362  11.079  1.00  0.57           O  
ATOM   1169  CB  VAL A  78      -4.453  25.123  13.555  1.00  0.57           C  
ATOM   1170  CG1 VAL A  78      -5.054  24.694  14.879  1.00  0.57           C  
ATOM   1171  CG2 VAL A  78      -3.076  25.656  13.714  1.00  0.57           C  
ATOM   1172  H   VAL A  78      -2.655  22.946  13.303  1.00  0.57           H  
ATOM   1173  HA  VAL A  78      -5.474  23.602  12.426  1.00  0.57           H  
ATOM   1174  HB  VAL A  78      -5.094  25.907  13.150  1.00  0.57           H  
ATOM   1175 1HG1 VAL A  78      -5.084  25.545  15.561  1.00  0.57           H  
ATOM   1176 2HG1 VAL A  78      -6.066  24.332  14.707  1.00  0.57           H  
ATOM   1177 3HG1 VAL A  78      -4.452  23.907  15.305  1.00  0.57           H  
ATOM   1178 1HG2 VAL A  78      -3.085  26.509  14.391  1.00  0.57           H  
ATOM   1179 2HG2 VAL A  78      -2.445  24.870  14.118  1.00  0.57           H  
ATOM   1180 3HG2 VAL A  78      -2.705  25.970  12.736  1.00  0.57           H  
ATOM   1181  N   GLU A  79      -4.745  24.728  10.354  1.00  0.59           N  
ATOM   1182  CA  GLU A  79      -4.290  25.151   9.058  1.00  0.59           C  
ATOM   1183  C   GLU A  79      -4.493  26.624   8.853  1.00  0.59           C  
ATOM   1184  O   GLU A  79      -5.623  27.128   8.948  1.00  0.59           O  
ATOM   1185  CB  GLU A  79      -4.979  24.342   7.967  1.00  0.59           C  
ATOM   1186  CG  GLU A  79      -4.514  24.688   6.603  1.00  0.59           C  
ATOM   1187  CD  GLU A  79      -4.986  23.747   5.618  1.00  0.59           C  
ATOM   1188  OE1 GLU A  79      -4.343  22.715   5.482  1.00  0.59           O  
ATOM   1189  OE2 GLU A  79      -6.011  23.983   5.026  1.00  0.59           O  
ATOM   1190  H   GLU A  79      -5.740  24.687  10.559  1.00  0.59           H  
ATOM   1191  HA  GLU A  79      -3.222  24.959   8.983  1.00  0.59           H  
ATOM   1192 1HB  GLU A  79      -4.796  23.281   8.133  1.00  0.59           H  
ATOM   1193 2HB  GLU A  79      -6.059  24.505   8.015  1.00  0.59           H  
ATOM   1194 1HG  GLU A  79      -4.874  25.681   6.346  1.00  0.59           H  
ATOM   1195 2HG  GLU A  79      -3.420  24.714   6.593  1.00  0.59           H  
ATOM   1196  N   MET A  80      -3.372  27.290   8.594  1.00  0.63           N  
ATOM   1197  CA  MET A  80      -3.304  28.710   8.347  1.00  0.63           C  
ATOM   1198  C   MET A  80      -3.138  28.951   6.855  1.00  0.63           C  
ATOM   1199  O   MET A  80      -2.384  28.242   6.182  1.00  0.63           O  
ATOM   1200  CB  MET A  80      -2.117  29.315   9.085  1.00  0.63           C  
ATOM   1201  CG  MET A  80      -2.094  29.123  10.579  1.00  0.63           C  
ATOM   1202  SD  MET A  80      -3.494  29.851  11.380  1.00  0.63           S  
ATOM   1203  CE  MET A  80      -3.215  31.573  10.994  1.00  0.63           C  
ATOM   1204  H   MET A  80      -2.504  26.767   8.547  1.00  0.63           H  
ATOM   1205  HA  MET A  80      -4.222  29.164   8.679  1.00  0.63           H  
ATOM   1206 1HB  MET A  80      -1.196  28.884   8.692  1.00  0.63           H  
ATOM   1207 2HB  MET A  80      -2.083  30.387   8.886  1.00  0.63           H  
ATOM   1208 1HG  MET A  80      -2.078  28.054  10.807  1.00  0.63           H  
ATOM   1209 2HG  MET A  80      -1.190  29.577  10.984  1.00  0.63           H  
ATOM   1210 1HE  MET A  80      -4.007  32.179  11.431  1.00  0.63           H  
ATOM   1211 2HE  MET A  80      -2.256  31.887  11.387  1.00  0.63           H  
ATOM   1212 3HE  MET A  80      -3.222  31.695   9.916  1.00  0.63           H  
ATOM   1213  N   MET A  81      -3.810  29.952   6.320  1.00  0.68           N  
ATOM   1214  CA  MET A  81      -3.618  30.254   4.906  1.00  0.68           C  
ATOM   1215  C   MET A  81      -3.662  31.734   4.614  1.00  0.68           C  
ATOM   1216  O   MET A  81      -4.161  32.536   5.413  1.00  0.68           O  
ATOM   1217  CB  MET A  81      -4.639  29.544   4.008  1.00  0.68           C  
ATOM   1218  CG  MET A  81      -4.691  28.034   4.128  1.00  0.68           C  
ATOM   1219  SD  MET A  81      -5.842  27.310   3.020  1.00  0.68           S  
ATOM   1220  CE  MET A  81      -5.046  27.581   1.460  1.00  0.68           C  
ATOM   1221  H   MET A  81      -4.448  30.489   6.903  1.00  0.68           H  
ATOM   1222  HA  MET A  81      -2.627  29.911   4.618  1.00  0.68           H  
ATOM   1223 1HB  MET A  81      -5.594  29.957   4.111  1.00  0.68           H  
ATOM   1224 2HB  MET A  81      -4.348  29.732   2.971  1.00  0.68           H  
ATOM   1225 1HG  MET A  81      -3.719  27.614   3.929  1.00  0.68           H  
ATOM   1226 2HG  MET A  81      -4.986  27.755   5.133  1.00  0.68           H  
ATOM   1227 1HE  MET A  81      -5.656  27.151   0.671  1.00  0.68           H  
ATOM   1228 2HE  MET A  81      -4.921  28.652   1.302  1.00  0.68           H  
ATOM   1229 3HE  MET A  81      -4.081  27.114   1.458  1.00  0.68           H  
ATOM   1230  N   LYS A  82      -3.137  32.089   3.450  1.00  0.75           N  
ATOM   1231  CA  LYS A  82      -3.246  33.454   2.946  1.00  0.75           C  
ATOM   1232  C   LYS A  82      -3.490  33.394   1.436  1.00  0.75           C  
ATOM   1233  O   LYS A  82      -3.179  32.394   0.775  1.00  0.75           O  
ATOM   1234  CB  LYS A  82      -2.040  34.328   3.364  1.00  0.75           C  
ATOM   1235  CG  LYS A  82      -0.709  33.919   2.872  1.00  0.75           C  
ATOM   1236  CD  LYS A  82       0.419  34.836   3.356  1.00  0.75           C  
ATOM   1237  CE  LYS A  82       1.760  34.358   2.781  1.00  0.75           C  
ATOM   1238  NZ  LYS A  82       2.931  35.222   3.170  1.00  0.75           N  
ATOM   1239  H   LYS A  82      -2.688  31.359   2.891  1.00  0.75           H  
ATOM   1240  HA  LYS A  82      -4.127  33.918   3.393  1.00  0.75           H  
ATOM   1241 1HB  LYS A  82      -2.207  35.360   3.048  1.00  0.75           H  
ATOM   1242 2HB  LYS A  82      -1.972  34.337   4.447  1.00  0.75           H  
ATOM   1243 1HG  LYS A  82      -0.505  32.921   3.247  1.00  0.75           H  
ATOM   1244 2HG  LYS A  82      -0.713  33.925   1.784  1.00  0.75           H  
ATOM   1245 1HD  LYS A  82       0.235  35.860   3.027  1.00  0.75           H  
ATOM   1246 2HD  LYS A  82       0.450  34.835   4.433  1.00  0.75           H  
ATOM   1247 1HE  LYS A  82       1.939  33.351   3.129  1.00  0.75           H  
ATOM   1248 2HE  LYS A  82       1.679  34.341   1.707  1.00  0.75           H  
ATOM   1249 1HZ  LYS A  82       3.767  34.858   2.756  1.00  0.75           H  
ATOM   1250 2HZ  LYS A  82       2.797  36.182   2.817  1.00  0.75           H  
ATOM   1251 3HZ  LYS A  82       3.038  35.218   4.188  1.00  0.75           H  
ATOM   1252  N   THR A  83      -4.081  34.458   0.887  1.00  0.83           N  
ATOM   1253  CA  THR A  83      -4.410  34.523  -0.543  1.00  0.83           C  
ATOM   1254  C   THR A  83      -3.569  35.535  -1.315  1.00  0.83           C  
ATOM   1255  O   THR A  83      -3.845  35.851  -2.472  1.00  0.83           O  
ATOM   1256  CB  THR A  83      -5.903  34.814  -0.730  1.00  0.83           C  
ATOM   1257  OG1 THR A  83      -6.236  36.056  -0.096  1.00  0.83           O  
ATOM   1258  CG2 THR A  83      -6.731  33.683  -0.118  1.00  0.83           C  
ATOM   1259  H   THR A  83      -4.325  35.240   1.480  1.00  0.83           H  
ATOM   1260  HA  THR A  83      -4.212  33.544  -0.982  1.00  0.83           H  
ATOM   1261  HB  THR A  83      -6.126  34.887  -1.795  1.00  0.83           H  
ATOM   1262  HG1 THR A  83      -5.778  36.774  -0.544  1.00  0.83           H  
ATOM   1263 1HG2 THR A  83      -7.792  33.887  -0.260  1.00  0.83           H  
ATOM   1264 2HG2 THR A  83      -6.469  32.749  -0.612  1.00  0.83           H  
ATOM   1265 3HG2 THR A  83      -6.518  33.603   0.947  1.00  0.83           H  
ATOM   1266  N   ALA A  84      -2.539  36.035  -0.660  1.00  0.89           N  
ATOM   1267  CA  ALA A  84      -1.570  36.941  -1.263  1.00  0.89           C  
ATOM   1268  C   ALA A  84      -0.277  36.773  -0.509  1.00  0.89           C  
ATOM   1269  O   ALA A  84      -0.293  36.653   0.712  1.00  0.89           O  
ATOM   1270  CB  ALA A  84      -2.033  38.381  -1.211  1.00  0.89           C  
ATOM   1271  H   ALA A  84      -2.403  35.736   0.292  1.00  0.89           H  
ATOM   1272  HA  ALA A  84      -1.411  36.654  -2.300  1.00  0.89           H  
ATOM   1273 1HB  ALA A  84      -1.277  39.022  -1.663  1.00  0.89           H  
ATOM   1274 2HB  ALA A  84      -2.968  38.479  -1.763  1.00  0.89           H  
ATOM   1275 3HB  ALA A  84      -2.190  38.678  -0.182  1.00  0.89           H  
ATOM   1276  N   ILE A  85       0.856  36.881  -1.185  1.00  0.94           N  
ATOM   1277  CA  ILE A  85       2.109  36.719  -0.461  1.00  0.94           C  
ATOM   1278  C   ILE A  85       2.286  37.815   0.602  1.00  0.94           C  
ATOM   1279  O   ILE A  85       2.854  37.575   1.676  1.00  0.94           O  
ATOM   1280  CB  ILE A  85       3.303  36.665  -1.436  1.00  0.94           C  
ATOM   1281  CG1 ILE A  85       4.519  36.086  -0.727  1.00  0.94           C  
ATOM   1282  CG2 ILE A  85       3.612  38.040  -1.993  1.00  0.94           C  
ATOM   1283  CD1 ILE A  85       5.624  35.674  -1.674  1.00  0.94           C  
ATOM   1284  H   ILE A  85       0.852  37.005  -2.188  1.00  0.94           H  
ATOM   1285  HA  ILE A  85       2.078  35.760   0.040  1.00  0.94           H  
ATOM   1286  HB  ILE A  85       3.071  36.027  -2.253  1.00  0.94           H  
ATOM   1287 1HG1 ILE A  85       4.914  36.832  -0.037  1.00  0.94           H  
ATOM   1288 2HG1 ILE A  85       4.212  35.211  -0.156  1.00  0.94           H  
ATOM   1289 1HG2 ILE A  85       4.446  37.970  -2.687  1.00  0.94           H  
ATOM   1290 2HG2 ILE A  85       2.742  38.432  -2.514  1.00  0.94           H  
ATOM   1291 3HG2 ILE A  85       3.886  38.717  -1.185  1.00  0.94           H  
ATOM   1292 1HD1 ILE A  85       6.461  35.267  -1.104  1.00  0.94           H  
ATOM   1293 2HD1 ILE A  85       5.248  34.912  -2.360  1.00  0.94           H  
ATOM   1294 3HD1 ILE A  85       5.959  36.539  -2.242  1.00  0.94           H  
ATOM   1295  N   ASP A  86       1.699  38.984   0.331  1.00  0.95           N  
ATOM   1296  CA  ASP A  86       1.750  40.135   1.218  1.00  0.95           C  
ATOM   1297  C   ASP A  86       0.473  40.322   2.042  1.00  0.95           C  
ATOM   1298  O   ASP A  86       0.264  41.390   2.623  1.00  0.95           O  
ATOM   1299  CB  ASP A  86       1.986  41.400   0.401  1.00  0.95           C  
ATOM   1300  CG  ASP A  86       3.345  41.431  -0.286  1.00  0.95           C  
ATOM   1301  OD1 ASP A  86       4.319  41.082   0.335  1.00  0.95           O  
ATOM   1302  OD2 ASP A  86       3.391  41.786  -1.439  1.00  0.95           O  
ATOM   1303  H   ASP A  86       1.226  39.079  -0.552  1.00  0.95           H  
ATOM   1304  HA  ASP A  86       2.581  39.998   1.909  1.00  0.95           H  
ATOM   1305 1HB  ASP A  86       1.208  41.490  -0.357  1.00  0.95           H  
ATOM   1306 2HB  ASP A  86       1.907  42.270   1.054  1.00  0.95           H  
ATOM   1307  N   GLY A  87      -0.406  39.323   2.057  1.00  0.93           N  
ATOM   1308  CA  GLY A  87      -1.637  39.436   2.824  1.00  0.93           C  
ATOM   1309  C   GLY A  87      -1.399  38.904   4.223  1.00  0.93           C  
ATOM   1310  O   GLY A  87      -0.262  38.588   4.577  1.00  0.93           O  
ATOM   1311  H   GLY A  87      -0.214  38.449   1.571  1.00  0.93           H  
ATOM   1312 1HA  GLY A  87      -1.962  40.475   2.866  1.00  0.93           H  
ATOM   1313 2HA  GLY A  87      -2.424  38.860   2.341  1.00  0.93           H  
ATOM   1314  N   ASP A  88      -2.461  38.799   5.022  1.00  0.88           N  
ATOM   1315  CA  ASP A  88      -2.297  38.268   6.366  1.00  0.88           C  
ATOM   1316  C   ASP A  88      -2.682  36.797   6.373  1.00  0.88           C  
ATOM   1317  O   ASP A  88      -3.252  36.295   5.404  1.00  0.88           O  
ATOM   1318  CB  ASP A  88      -3.122  39.038   7.416  1.00  0.88           C  
ATOM   1319  CG  ASP A  88      -2.443  38.954   8.797  1.00  0.88           C  
ATOM   1320  OD1 ASP A  88      -1.443  38.283   8.869  1.00  0.88           O  
ATOM   1321  OD2 ASP A  88      -2.888  39.489   9.793  1.00  0.88           O  
ATOM   1322  H   ASP A  88      -3.374  39.081   4.696  1.00  0.88           H  
ATOM   1323  HA  ASP A  88      -1.247  38.340   6.648  1.00  0.88           H  
ATOM   1324 1HB  ASP A  88      -3.223  40.083   7.124  1.00  0.88           H  
ATOM   1325 2HB  ASP A  88      -4.122  38.605   7.485  1.00  0.88           H  
ATOM   1326  N   TYR A  89      -2.402  36.146   7.488  1.00  0.82           N  
ATOM   1327  CA  TYR A  89      -2.700  34.733   7.693  1.00  0.82           C  
ATOM   1328  C   TYR A  89      -3.993  34.568   8.478  1.00  0.82           C  
ATOM   1329  O   TYR A  89      -4.252  35.306   9.431  1.00  0.82           O  
ATOM   1330  CB  TYR A  89      -1.564  34.100   8.492  1.00  0.82           C  
ATOM   1331  CG  TYR A  89      -0.263  34.112   7.797  1.00  0.82           C  
ATOM   1332  CD1 TYR A  89       0.478  35.269   7.857  1.00  0.82           C  
ATOM   1333  CD2 TYR A  89       0.228  32.997   7.150  1.00  0.82           C  
ATOM   1334  CE1 TYR A  89       1.692  35.350   7.261  1.00  0.82           C  
ATOM   1335  CE2 TYR A  89       1.469  33.067   6.550  1.00  0.82           C  
ATOM   1336  CZ  TYR A  89       2.200  34.262   6.602  1.00  0.82           C  
ATOM   1337  OH  TYR A  89       3.427  34.396   5.992  1.00  0.82           O  
ATOM   1338  H   TYR A  89      -1.924  36.685   8.207  1.00  0.82           H  
ATOM   1339  HA  TYR A  89      -2.814  34.244   6.728  1.00  0.82           H  
ATOM   1340 1HB  TYR A  89      -1.455  34.608   9.441  1.00  0.82           H  
ATOM   1341 2HB  TYR A  89      -1.813  33.069   8.702  1.00  0.82           H  
ATOM   1342  HD1 TYR A  89       0.075  36.140   8.381  1.00  0.82           H  
ATOM   1343  HD2 TYR A  89      -0.353  32.074   7.116  1.00  0.82           H  
ATOM   1344  HE1 TYR A  89       2.260  36.280   7.308  1.00  0.82           H  
ATOM   1345  HE2 TYR A  89       1.857  32.202   6.043  1.00  0.82           H  
ATOM   1346  HH  TYR A  89       3.964  33.600   6.147  1.00  0.82           H  
ATOM   1347  N   ALA A  90      -4.759  33.542   8.143  1.00  0.76           N  
ATOM   1348  CA  ALA A  90      -5.987  33.243   8.874  1.00  0.76           C  
ATOM   1349  C   ALA A  90      -6.131  31.759   9.064  1.00  0.76           C  
ATOM   1350  O   ALA A  90      -5.598  30.985   8.278  1.00  0.76           O  
ATOM   1351  CB  ALA A  90      -7.194  33.768   8.124  1.00  0.76           C  
ATOM   1352  H   ALA A  90      -4.509  32.999   7.316  1.00  0.76           H  
ATOM   1353  HA  ALA A  90      -5.930  33.711   9.857  1.00  0.76           H  
ATOM   1354 1HB  ALA A  90      -8.100  33.540   8.687  1.00  0.76           H  
ATOM   1355 2HB  ALA A  90      -7.102  34.846   7.997  1.00  0.76           H  
ATOM   1356 3HB  ALA A  90      -7.246  33.291   7.150  1.00  0.76           H  
ATOM   1357  N   GLU A  91      -6.837  31.345  10.109  1.00  0.72           N  
ATOM   1358  CA  GLU A  91      -7.034  29.917  10.305  1.00  0.72           C  
ATOM   1359  C   GLU A  91      -8.242  29.451   9.505  1.00  0.72           C  
ATOM   1360  O   GLU A  91      -9.346  29.974   9.666  1.00  0.72           O  
ATOM   1361  CB  GLU A  91      -7.185  29.597  11.795  1.00  0.72           C  
ATOM   1362  CG  GLU A  91      -7.278  28.107  12.134  1.00  0.72           C  
ATOM   1363  CD  GLU A  91      -7.374  27.869  13.628  1.00  0.72           C  
ATOM   1364  OE1 GLU A  91      -7.322  28.826  14.360  1.00  0.72           O  
ATOM   1365  OE2 GLU A  91      -7.497  26.740  14.032  1.00  0.72           O  
ATOM   1366  H   GLU A  91      -7.246  32.010  10.751  1.00  0.72           H  
ATOM   1367  HA  GLU A  91      -6.163  29.386   9.934  1.00  0.72           H  
ATOM   1368 1HB  GLU A  91      -6.347  30.016  12.347  1.00  0.72           H  
ATOM   1369 2HB  GLU A  91      -8.088  30.074  12.171  1.00  0.72           H  
ATOM   1370 1HG  GLU A  91      -8.155  27.679  11.646  1.00  0.72           H  
ATOM   1371 2HG  GLU A  91      -6.394  27.600  11.737  1.00  0.72           H  
ATOM   1372  N   TRP A  92      -8.008  28.492   8.617  1.00  0.68           N  
ATOM   1373  CA  TRP A  92      -9.039  27.955   7.737  1.00  0.68           C  
ATOM   1374  C   TRP A  92      -9.548  26.575   8.113  1.00  0.68           C  
ATOM   1375  O   TRP A  92     -10.582  26.150   7.591  1.00  0.68           O  
ATOM   1376  CB  TRP A  92      -8.528  27.935   6.308  1.00  0.68           C  
ATOM   1377  CG  TRP A  92      -8.465  29.296   5.702  1.00  0.68           C  
ATOM   1378  CD1 TRP A  92      -7.478  30.178   5.846  1.00  0.68           C  
ATOM   1379  CD2 TRP A  92      -9.424  29.917   4.812  1.00  0.68           C  
ATOM   1380  NE1 TRP A  92      -7.742  31.322   5.123  1.00  0.68           N  
ATOM   1381  CE2 TRP A  92      -8.918  31.176   4.488  1.00  0.68           C  
ATOM   1382  CE3 TRP A  92     -10.646  29.511   4.267  1.00  0.68           C  
ATOM   1383  CZ2 TRP A  92      -9.587  32.044   3.646  1.00  0.68           C  
ATOM   1384  CZ3 TRP A  92     -11.320  30.382   3.420  1.00  0.68           C  
ATOM   1385  CH2 TRP A  92     -10.803  31.616   3.117  1.00  0.68           C  
ATOM   1386  H   TRP A  92      -7.066  28.116   8.566  1.00  0.68           H  
ATOM   1387  HA  TRP A  92      -9.886  28.637   7.774  1.00  0.68           H  
ATOM   1388 1HB  TRP A  92      -7.524  27.496   6.283  1.00  0.68           H  
ATOM   1389 2HB  TRP A  92      -9.172  27.314   5.699  1.00  0.68           H  
ATOM   1390  HD1 TRP A  92      -6.599  30.006   6.439  1.00  0.68           H  
ATOM   1391  HE1 TRP A  92      -7.147  32.139   5.063  1.00  0.68           H  
ATOM   1392  HE3 TRP A  92     -11.059  28.535   4.502  1.00  0.68           H  
ATOM   1393  HZ2 TRP A  92      -9.189  33.028   3.393  1.00  0.68           H  
ATOM   1394  HZ3 TRP A  92     -12.272  30.058   2.998  1.00  0.68           H  
ATOM   1395  HH2 TRP A  92     -11.356  32.274   2.447  1.00  0.68           H  
ATOM   1396  N   GLY A  93      -8.875  25.884   9.033  1.00  0.65           N  
ATOM   1397  CA  GLY A  93      -9.358  24.544   9.397  1.00  0.65           C  
ATOM   1398  C   GLY A  93      -8.599  23.853  10.527  1.00  0.65           C  
ATOM   1399  O   GLY A  93      -7.462  24.204  10.850  1.00  0.65           O  
ATOM   1400  H   GLY A  93      -8.006  26.269   9.402  1.00  0.65           H  
ATOM   1401 1HA  GLY A  93     -10.416  24.599   9.655  1.00  0.65           H  
ATOM   1402 2HA  GLY A  93      -9.293  23.916   8.513  1.00  0.65           H  
ATOM   1403  N   THR A  94      -9.245  22.846  11.129  1.00  0.63           N  
ATOM   1404  CA  THR A  94      -8.651  22.123  12.254  1.00  0.63           C  
ATOM   1405  C   THR A  94      -8.897  20.601  12.233  1.00  0.63           C  
ATOM   1406  O   THR A  94     -10.024  20.159  11.967  1.00  0.63           O  
ATOM   1407  CB  THR A  94      -9.195  22.702  13.574  1.00  0.63           C  
ATOM   1408  OG1 THR A  94      -8.933  24.106  13.628  1.00  0.63           O  
ATOM   1409  CG2 THR A  94      -8.549  22.038  14.752  1.00  0.63           C  
ATOM   1410  H   THR A  94     -10.168  22.589  10.801  1.00  0.63           H  
ATOM   1411  HA  THR A  94      -7.577  22.283  12.228  1.00  0.63           H  
ATOM   1412  HB  THR A  94     -10.270  22.544  13.623  1.00  0.63           H  
ATOM   1413  HG1 THR A  94      -7.982  24.276  13.537  1.00  0.63           H  
ATOM   1414 1HG2 THR A  94      -8.946  22.474  15.658  1.00  0.63           H  
ATOM   1415 2HG2 THR A  94      -8.749  20.972  14.754  1.00  0.63           H  
ATOM   1416 3HG2 THR A  94      -7.478  22.209  14.693  1.00  0.63           H  
ATOM   1417  N   LEU A  95      -7.851  19.823  12.562  1.00  0.61           N  
ATOM   1418  CA  LEU A  95      -7.959  18.367  12.729  1.00  0.61           C  
ATOM   1419  C   LEU A  95      -7.436  17.966  14.116  1.00  0.61           C  
ATOM   1420  O   LEU A  95      -6.289  18.260  14.466  1.00  0.61           O  
ATOM   1421  CB  LEU A  95      -7.159  17.608  11.653  1.00  0.61           C  
ATOM   1422  CG  LEU A  95      -7.155  16.025  11.733  1.00  0.61           C  
ATOM   1423  CD1 LEU A  95      -8.567  15.486  11.491  1.00  0.61           C  
ATOM   1424  CD2 LEU A  95      -6.176  15.459  10.692  1.00  0.61           C  
ATOM   1425  H   LEU A  95      -6.957  20.283  12.735  1.00  0.61           H  
ATOM   1426  HA  LEU A  95      -9.002  18.080  12.653  1.00  0.61           H  
ATOM   1427 1HB  LEU A  95      -7.538  17.888  10.675  1.00  0.61           H  
ATOM   1428 2HB  LEU A  95      -6.127  17.929  11.713  1.00  0.61           H  
ATOM   1429  HG  LEU A  95      -6.845  15.710  12.732  1.00  0.61           H  
ATOM   1430 1HD1 LEU A  95      -8.561  14.400  11.556  1.00  0.61           H  
ATOM   1431 2HD1 LEU A  95      -9.229  15.886  12.239  1.00  0.61           H  
ATOM   1432 3HD1 LEU A  95      -8.904  15.784  10.503  1.00  0.61           H  
ATOM   1433 1HD2 LEU A  95      -6.167  14.369  10.750  1.00  0.61           H  
ATOM   1434 2HD2 LEU A  95      -6.483  15.770   9.692  1.00  0.61           H  
ATOM   1435 3HD2 LEU A  95      -5.177  15.831  10.900  1.00  0.61           H  
ATOM   1436  N   LEU A  96      -8.288  17.332  14.916  1.00  0.60           N  
ATOM   1437  CA  LEU A  96      -7.928  16.901  16.267  1.00  0.60           C  
ATOM   1438  C   LEU A  96      -7.698  15.379  16.250  1.00  0.60           C  
ATOM   1439  O   LEU A  96      -8.548  14.633  15.748  1.00  0.60           O  
ATOM   1440  CB  LEU A  96      -9.041  17.310  17.258  1.00  0.60           C  
ATOM   1441  CG  LEU A  96      -8.822  16.946  18.726  1.00  0.60           C  
ATOM   1442  CD1 LEU A  96      -7.645  17.760  19.276  1.00  0.60           C  
ATOM   1443  CD2 LEU A  96     -10.083  17.218  19.518  1.00  0.60           C  
ATOM   1444  H   LEU A  96      -9.227  17.143  14.569  1.00  0.60           H  
ATOM   1445  HA  LEU A  96      -7.004  17.389  16.562  1.00  0.60           H  
ATOM   1446 1HB  LEU A  96      -9.165  18.389  17.204  1.00  0.60           H  
ATOM   1447 2HB  LEU A  96      -9.976  16.846  16.938  1.00  0.60           H  
ATOM   1448  HG  LEU A  96      -8.580  15.900  18.797  1.00  0.60           H  
ATOM   1449 1HD1 LEU A  96      -7.461  17.508  20.318  1.00  0.60           H  
ATOM   1450 2HD1 LEU A  96      -6.774  17.542  18.706  1.00  0.60           H  
ATOM   1451 3HD1 LEU A  96      -7.868  18.819  19.203  1.00  0.60           H  
ATOM   1452 1HD2 LEU A  96      -9.920  16.948  20.561  1.00  0.60           H  
ATOM   1453 2HD2 LEU A  96     -10.336  18.273  19.452  1.00  0.60           H  
ATOM   1454 3HD2 LEU A  96     -10.901  16.626  19.115  1.00  0.60           H  
ATOM   1455  N   SER A  97      -6.538  14.913  16.729  1.00  0.60           N  
ATOM   1456  CA  SER A  97      -6.264  13.484  16.658  1.00  0.60           C  
ATOM   1457  C   SER A  97      -5.222  12.927  17.629  1.00  0.60           C  
ATOM   1458  O   SER A  97      -4.179  13.527  17.873  1.00  0.60           O  
ATOM   1459  CB  SER A  97      -5.766  13.148  15.287  1.00  0.60           C  
ATOM   1460  OG  SER A  97      -5.596  11.767  15.189  1.00  0.60           O  
ATOM   1461  H   SER A  97      -5.861  15.557  17.123  1.00  0.60           H  
ATOM   1462  HA  SER A  97      -7.202  12.959  16.842  1.00  0.60           H  
ATOM   1463 1HB  SER A  97      -6.470  13.490  14.534  1.00  0.60           H  
ATOM   1464 2HB  SER A  97      -4.818  13.654  15.106  1.00  0.60           H  
ATOM   1465  HG  SER A  97      -6.515  11.399  15.252  1.00  0.60           H  
ATOM   1466  N   ASP A  98      -5.446  11.697  18.067  1.00  0.60           N  
ATOM   1467  CA  ASP A  98      -4.495  10.951  18.895  1.00  0.60           C  
ATOM   1468  C   ASP A  98      -3.378  10.280  18.084  1.00  0.60           C  
ATOM   1469  O   ASP A  98      -2.429   9.740  18.655  1.00  0.60           O  
ATOM   1470  CB  ASP A  98      -5.241   9.889  19.709  1.00  0.60           C  
ATOM   1471  CG  ASP A  98      -5.995   8.913  18.821  1.00  0.60           C  
ATOM   1472  OD1 ASP A  98      -6.700   9.389  17.950  1.00  0.60           O  
ATOM   1473  OD2 ASP A  98      -5.891   7.728  19.017  1.00  0.60           O  
ATOM   1474  H   ASP A  98      -6.321  11.255  17.822  1.00  0.60           H  
ATOM   1475  HA  ASP A  98      -4.030  11.650  19.592  1.00  0.60           H  
ATOM   1476 1HB  ASP A  98      -4.522   9.328  20.306  1.00  0.60           H  
ATOM   1477 2HB  ASP A  98      -5.932  10.356  20.399  1.00  0.60           H  
ATOM   1478  N   THR A  99      -3.498  10.316  16.754  1.00  0.60           N  
ATOM   1479  CA  THR A  99      -2.566   9.633  15.863  1.00  0.60           C  
ATOM   1480  C   THR A  99      -1.354  10.462  15.478  1.00  0.60           C  
ATOM   1481  O   THR A  99      -0.388   9.938  14.928  1.00  0.60           O  
ATOM   1482  CB  THR A  99      -3.254   9.322  14.536  1.00  0.60           C  
ATOM   1483  OG1 THR A  99      -3.577  10.581  13.877  1.00  0.60           O  
ATOM   1484  CG2 THR A  99      -4.552   8.530  14.769  1.00  0.60           C  
ATOM   1485  H   THR A  99      -4.292  10.800  16.339  1.00  0.60           H  
ATOM   1486  HA  THR A  99      -2.230   8.715  16.347  1.00  0.60           H  
ATOM   1487  HB  THR A  99      -2.583   8.752  13.905  1.00  0.60           H  
ATOM   1488  HG1 THR A  99      -4.290  11.028  14.363  1.00  0.60           H  
ATOM   1489 1HG2 THR A  99      -5.037   8.332  13.810  1.00  0.60           H  
ATOM   1490 2HG2 THR A  99      -4.325   7.587  15.265  1.00  0.60           H  
ATOM   1491 3HG2 THR A  99      -5.229   9.110  15.400  1.00  0.60           H  
ATOM   1492  N   LYS A 100      -1.448  11.769  15.697  1.00  0.60           N  
ATOM   1493  CA  LYS A 100      -0.442  12.740  15.266  1.00  0.60           C  
ATOM   1494  C   LYS A 100      -0.242  12.758  13.747  1.00  0.60           C  
ATOM   1495  O   LYS A 100       0.815  13.178  13.285  1.00  0.60           O  
ATOM   1496  CB  LYS A 100       0.914  12.482  15.947  1.00  0.60           C  
ATOM   1497  CG  LYS A 100       0.877  12.577  17.446  1.00  0.60           C  
ATOM   1498  CD  LYS A 100       2.231  12.292  18.063  1.00  0.60           C  
ATOM   1499  CE  LYS A 100       2.548  10.802  17.996  1.00  0.60           C  
ATOM   1500  NZ  LYS A 100       3.801  10.461  18.728  1.00  0.60           N  
ATOM   1501  H   LYS A 100      -2.269  12.105  16.180  1.00  0.60           H  
ATOM   1502  HA  LYS A 100      -0.785  13.733  15.563  1.00  0.60           H  
ATOM   1503 1HB  LYS A 100       1.305  11.507  15.673  1.00  0.60           H  
ATOM   1504 2HB  LYS A 100       1.638  13.223  15.595  1.00  0.60           H  
ATOM   1505 1HG  LYS A 100       0.592  13.586  17.703  1.00  0.60           H  
ATOM   1506 2HG  LYS A 100       0.135  11.888  17.852  1.00  0.60           H  
ATOM   1507 1HD  LYS A 100       3.003  12.849  17.521  1.00  0.60           H  
ATOM   1508 2HD  LYS A 100       2.239  12.613  19.101  1.00  0.60           H  
ATOM   1509 1HE  LYS A 100       1.719  10.245  18.432  1.00  0.60           H  
ATOM   1510 2HE  LYS A 100       2.658  10.511  16.951  1.00  0.60           H  
ATOM   1511 1HZ  LYS A 100       3.972   9.467  18.657  1.00  0.60           H  
ATOM   1512 2HZ  LYS A 100       4.575  10.967  18.321  1.00  0.60           H  
ATOM   1513 3HZ  LYS A 100       3.704  10.717  19.700  1.00  0.60           H  
ATOM   1514  N   LEU A 101      -1.263  12.361  12.974  1.00  0.60           N  
ATOM   1515  CA  LEU A 101      -1.173  12.414  11.518  1.00  0.60           C  
ATOM   1516  C   LEU A 101      -2.040  13.509  10.883  1.00  0.60           C  
ATOM   1517  O   LEU A 101      -3.115  13.838  11.389  1.00  0.60           O  
ATOM   1518  CB  LEU A 101      -1.589  11.077  10.903  1.00  0.60           C  
ATOM   1519  CG  LEU A 101      -0.828   9.843  11.311  1.00  0.60           C  
ATOM   1520  CD1 LEU A 101      -1.471   8.634  10.639  1.00  0.60           C  
ATOM   1521  CD2 LEU A 101       0.607   9.995  10.910  1.00  0.60           C  
ATOM   1522  H   LEU A 101      -2.100  11.961  13.396  1.00  0.60           H  
ATOM   1523  HA  LEU A 101      -0.143  12.602  11.264  1.00  0.60           H  
ATOM   1524 1HB  LEU A 101      -2.641  10.904  11.143  1.00  0.60           H  
ATOM   1525 2HB  LEU A 101      -1.496  11.167   9.826  1.00  0.60           H  
ATOM   1526  HG  LEU A 101      -0.888   9.708  12.387  1.00  0.60           H  
ATOM   1527 1HD1 LEU A 101      -0.940   7.725  10.922  1.00  0.60           H  
ATOM   1528 2HD1 LEU A 101      -2.508   8.564  10.958  1.00  0.60           H  
ATOM   1529 3HD1 LEU A 101      -1.431   8.752   9.558  1.00  0.60           H  
ATOM   1530 1HD2 LEU A 101       1.165   9.102  11.200  1.00  0.60           H  
ATOM   1531 2HD2 LEU A 101       0.674  10.133   9.829  1.00  0.60           H  
ATOM   1532 3HD2 LEU A 101       1.024  10.869  11.412  1.00  0.60           H  
ATOM   1533  N   TYR A 102      -1.601  14.015   9.726  1.00  0.60           N  
ATOM   1534  CA  TYR A 102      -2.412  14.979   8.961  1.00  0.60           C  
ATOM   1535  C   TYR A 102      -2.275  14.702   7.470  1.00  0.60           C  
ATOM   1536  O   TYR A 102      -1.165  14.594   6.946  1.00  0.60           O  
ATOM   1537  CB  TYR A 102      -1.956  16.417   9.238  1.00  0.60           C  
ATOM   1538  CG  TYR A 102      -2.811  17.569   8.633  1.00  0.60           C  
ATOM   1539  CD1 TYR A 102      -3.844  18.092   9.388  1.00  0.60           C  
ATOM   1540  CD2 TYR A 102      -2.572  18.093   7.351  1.00  0.60           C  
ATOM   1541  CE1 TYR A 102      -4.616  19.132   8.913  1.00  0.60           C  
ATOM   1542  CE2 TYR A 102      -3.366  19.143   6.868  1.00  0.60           C  
ATOM   1543  CZ  TYR A 102      -4.374  19.665   7.652  1.00  0.60           C  
ATOM   1544  OH  TYR A 102      -5.153  20.726   7.216  1.00  0.60           O  
ATOM   1545  H   TYR A 102      -0.672  13.727   9.408  1.00  0.60           H  
ATOM   1546  HA  TYR A 102      -3.460  14.863   9.235  1.00  0.60           H  
ATOM   1547 1HB  TYR A 102      -1.966  16.547  10.298  1.00  0.60           H  
ATOM   1548 2HB  TYR A 102      -0.931  16.546   8.909  1.00  0.60           H  
ATOM   1549  HD1 TYR A 102      -4.036  17.692  10.375  1.00  0.60           H  
ATOM   1550  HD2 TYR A 102      -1.778  17.691   6.732  1.00  0.60           H  
ATOM   1551  HE1 TYR A 102      -5.417  19.541   9.533  1.00  0.60           H  
ATOM   1552  HE2 TYR A 102      -3.188  19.559   5.881  1.00  0.60           H  
ATOM   1553  HH  TYR A 102      -4.692  21.258   6.524  1.00  0.60           H  
ATOM   1554  N   GLY A 103      -3.401  14.519   6.784  1.00  0.61           N  
ATOM   1555  CA  GLY A 103      -3.326  14.220   5.357  1.00  0.61           C  
ATOM   1556  C   GLY A 103      -3.514  15.447   4.459  1.00  0.61           C  
ATOM   1557  O   GLY A 103      -4.345  16.321   4.750  1.00  0.61           O  
ATOM   1558  H   GLY A 103      -4.295  14.601   7.246  1.00  0.61           H  
ATOM   1559 1HA  GLY A 103      -2.363  13.775   5.155  1.00  0.61           H  
ATOM   1560 2HA  GLY A 103      -4.053  13.455   5.103  1.00  0.61           H  
ATOM   1561  N   MET A 104      -2.799  15.442   3.320  1.00  0.63           N  
ATOM   1562  CA  MET A 104      -2.894  16.489   2.292  1.00  0.63           C  
ATOM   1563  C   MET A 104      -2.658  15.935   0.864  1.00  0.63           C  
ATOM   1564  O   MET A 104      -1.740  15.153   0.639  1.00  0.63           O  
ATOM   1565  CB  MET A 104      -1.884  17.580   2.616  1.00  0.63           C  
ATOM   1566  CG  MET A 104      -1.869  18.791   1.716  1.00  0.63           C  
ATOM   1567  SD  MET A 104      -0.609  19.963   2.263  1.00  0.63           S  
ATOM   1568  CE  MET A 104      -1.244  20.312   3.891  1.00  0.63           C  
ATOM   1569  H   MET A 104      -2.118  14.692   3.204  1.00  0.63           H  
ATOM   1570  HA  MET A 104      -3.887  16.909   2.338  1.00  0.63           H  
ATOM   1571 1HB  MET A 104      -2.068  17.934   3.629  1.00  0.63           H  
ATOM   1572 2HB  MET A 104      -0.883  17.148   2.607  1.00  0.63           H  
ATOM   1573 1HG  MET A 104      -1.649  18.492   0.691  1.00  0.63           H  
ATOM   1574 2HG  MET A 104      -2.844  19.282   1.730  1.00  0.63           H  
ATOM   1575 1HE  MET A 104      -0.594  21.019   4.388  1.00  0.63           H  
ATOM   1576 2HE  MET A 104      -2.251  20.733   3.813  1.00  0.63           H  
ATOM   1577 3HE  MET A 104      -1.278  19.391   4.470  1.00  0.63           H  
ATOM   1578  N   MET A 105      -3.472  16.356  -0.106  1.00  0.66           N  
ATOM   1579  CA  MET A 105      -3.341  15.900  -1.507  1.00  0.66           C  
ATOM   1580  C   MET A 105      -3.619  16.948  -2.553  1.00  0.66           C  
ATOM   1581  O   MET A 105      -4.511  17.771  -2.399  1.00  0.66           O  
ATOM   1582  CB  MET A 105      -4.290  14.744  -1.800  1.00  0.66           C  
ATOM   1583  CG  MET A 105      -4.300  14.252  -3.251  1.00  0.66           C  
ATOM   1584  SD  MET A 105      -5.335  12.841  -3.502  1.00  0.66           S  
ATOM   1585  CE  MET A 105      -6.950  13.620  -3.327  1.00  0.66           C  
ATOM   1586  H   MET A 105      -4.232  16.979   0.154  1.00  0.66           H  
ATOM   1587  HA  MET A 105      -2.321  15.551  -1.659  1.00  0.66           H  
ATOM   1588 1HB  MET A 105      -3.991  13.920  -1.235  1.00  0.66           H  
ATOM   1589 2HB  MET A 105      -5.302  14.999  -1.508  1.00  0.66           H  
ATOM   1590 1HG  MET A 105      -4.694  15.034  -3.882  1.00  0.66           H  
ATOM   1591 2HG  MET A 105      -3.292  14.014  -3.585  1.00  0.66           H  
ATOM   1592 1HE  MET A 105      -7.733  12.873  -3.442  1.00  0.66           H  
ATOM   1593 2HE  MET A 105      -7.026  14.074  -2.341  1.00  0.66           H  
ATOM   1594 3HE  MET A 105      -7.069  14.392  -4.080  1.00  0.66           H  
ATOM   1595  N   LYS A 106      -2.876  16.912  -3.645  1.00  0.70           N  
ATOM   1596  CA  LYS A 106      -3.208  17.784  -4.761  1.00  0.70           C  
ATOM   1597  C   LYS A 106      -3.903  16.958  -5.840  1.00  0.70           C  
ATOM   1598  O   LYS A 106      -3.430  15.876  -6.192  1.00  0.70           O  
ATOM   1599  CB  LYS A 106      -1.969  18.463  -5.308  1.00  0.70           C  
ATOM   1600  CG  LYS A 106      -2.246  19.493  -6.373  1.00  0.70           C  
ATOM   1601  CD  LYS A 106      -1.007  20.289  -6.619  1.00  0.70           C  
ATOM   1602  CE  LYS A 106      -0.054  19.542  -7.499  1.00  0.70           C  
ATOM   1603  NZ  LYS A 106       1.171  20.280  -7.718  1.00  0.70           N  
ATOM   1604  H   LYS A 106      -2.110  16.251  -3.722  1.00  0.70           H  
ATOM   1605  HA  LYS A 106      -3.908  18.548  -4.431  1.00  0.70           H  
ATOM   1606 1HB  LYS A 106      -1.434  18.954  -4.498  1.00  0.70           H  
ATOM   1607 2HB  LYS A 106      -1.296  17.711  -5.732  1.00  0.70           H  
ATOM   1608 1HG  LYS A 106      -2.542  18.995  -7.298  1.00  0.70           H  
ATOM   1609 2HG  LYS A 106      -3.057  20.152  -6.064  1.00  0.70           H  
ATOM   1610 1HD  LYS A 106      -1.271  21.226  -7.084  1.00  0.70           H  
ATOM   1611 2HD  LYS A 106      -0.511  20.504  -5.673  1.00  0.70           H  
ATOM   1612 1HE  LYS A 106       0.166  18.573  -7.067  1.00  0.70           H  
ATOM   1613 2HE  LYS A 106      -0.520  19.407  -8.452  1.00  0.70           H  
ATOM   1614 1HZ  LYS A 106       1.782  19.774  -8.338  1.00  0.70           H  
ATOM   1615 2HZ  LYS A 106       0.913  21.183  -8.139  1.00  0.70           H  
ATOM   1616 3HZ  LYS A 106       1.638  20.422  -6.836  1.00  0.70           H  
ATOM   1617  N   TYR A 107      -5.043  17.430  -6.324  1.00  0.74           N  
ATOM   1618  CA  TYR A 107      -5.749  16.717  -7.381  1.00  0.74           C  
ATOM   1619  C   TYR A 107      -6.453  17.702  -8.313  1.00  0.74           C  
ATOM   1620  O   TYR A 107      -7.127  18.636  -7.872  1.00  0.74           O  
ATOM   1621  CB  TYR A 107      -6.674  15.647  -6.802  1.00  0.74           C  
ATOM   1622  CG  TYR A 107      -7.382  14.856  -7.837  1.00  0.74           C  
ATOM   1623  CD1 TYR A 107      -6.666  13.942  -8.586  1.00  0.74           C  
ATOM   1624  CD2 TYR A 107      -8.743  15.014  -8.035  1.00  0.74           C  
ATOM   1625  CE1 TYR A 107      -7.298  13.193  -9.548  1.00  0.74           C  
ATOM   1626  CE2 TYR A 107      -9.385  14.259  -9.000  1.00  0.74           C  
ATOM   1627  CZ  TYR A 107      -8.662  13.351  -9.759  1.00  0.74           C  
ATOM   1628  OH  TYR A 107      -9.284  12.604 -10.736  1.00  0.74           O  
ATOM   1629  H   TYR A 107      -5.404  18.319  -5.972  1.00  0.74           H  
ATOM   1630  HA  TYR A 107      -5.023  16.186  -7.973  1.00  0.74           H  
ATOM   1631 1HB  TYR A 107      -6.082  14.955  -6.202  1.00  0.74           H  
ATOM   1632 2HB  TYR A 107      -7.399  16.074  -6.166  1.00  0.74           H  
ATOM   1633  HD1 TYR A 107      -5.598  13.825  -8.419  1.00  0.74           H  
ATOM   1634  HD2 TYR A 107      -9.303  15.733  -7.435  1.00  0.74           H  
ATOM   1635  HE1 TYR A 107      -6.728  12.481 -10.143  1.00  0.74           H  
ATOM   1636  HE2 TYR A 107     -10.455  14.380  -9.165  1.00  0.74           H  
ATOM   1637  HH  TYR A 107      -8.748  11.832 -10.938  1.00  0.74           H  
ATOM   1638  N   ARG A 108      -6.283  17.506  -9.619  1.00  0.76           N  
ATOM   1639  CA  ARG A 108      -6.818  18.443 -10.604  1.00  0.76           C  
ATOM   1640  C   ARG A 108      -6.334  19.854 -10.260  1.00  0.76           C  
ATOM   1641  O   ARG A 108      -5.139  20.094 -10.295  1.00  0.76           O  
ATOM   1642  CB  ARG A 108      -8.339  18.377 -10.678  1.00  0.76           C  
ATOM   1643  CG  ARG A 108      -8.876  17.091 -11.255  1.00  0.76           C  
ATOM   1644  CD  ARG A 108     -10.363  17.053 -11.215  1.00  0.76           C  
ATOM   1645  NE  ARG A 108     -10.896  15.804 -11.739  1.00  0.76           N  
ATOM   1646  CZ  ARG A 108     -12.203  15.470 -11.743  1.00  0.76           C  
ATOM   1647  NH1 ARG A 108     -13.100  16.301 -11.257  1.00  0.76           N  
ATOM   1648  NH2 ARG A 108     -12.584  14.305 -12.236  1.00  0.76           N  
ATOM   1649  H   ARG A 108      -5.750  16.709  -9.934  1.00  0.76           H  
ATOM   1650  HA  ARG A 108      -6.426  18.178 -11.586  1.00  0.76           H  
ATOM   1651 1HB  ARG A 108      -8.785  18.503  -9.696  1.00  0.76           H  
ATOM   1652 2HB  ARG A 108      -8.706  19.182 -11.315  1.00  0.76           H  
ATOM   1653 1HG  ARG A 108      -8.566  17.010 -12.295  1.00  0.76           H  
ATOM   1654 2HG  ARG A 108      -8.475  16.258 -10.706  1.00  0.76           H  
ATOM   1655 1HD  ARG A 108     -10.695  17.156 -10.183  1.00  0.76           H  
ATOM   1656 2HD  ARG A 108     -10.763  17.871 -11.810  1.00  0.76           H  
ATOM   1657  HE  ARG A 108     -10.238  15.133 -12.118  1.00  0.76           H  
ATOM   1658 1HH1 ARG A 108     -12.810  17.192 -10.880  1.00  0.76           H  
ATOM   1659 2HH1 ARG A 108     -14.077  16.049 -11.262  1.00  0.76           H  
ATOM   1660 1HH2 ARG A 108     -11.896  13.665 -12.611  1.00  0.76           H  
ATOM   1661 2HH2 ARG A 108     -13.560  14.053 -12.238  1.00  0.76           H  
ATOM   1662  N   LYS A 109      -7.233  20.775  -9.918  1.00  0.77           N  
ATOM   1663  CA  LYS A 109      -6.835  22.155  -9.614  1.00  0.77           C  
ATOM   1664  C   LYS A 109      -6.990  22.527  -8.140  1.00  0.77           C  
ATOM   1665  O   LYS A 109      -7.036  23.717  -7.803  1.00  0.77           O  
ATOM   1666  CB  LYS A 109      -7.628  23.137 -10.470  1.00  0.77           C  
ATOM   1667  CG  LYS A 109      -7.377  23.000 -11.963  1.00  0.77           C  
ATOM   1668  CD  LYS A 109      -8.132  24.053 -12.750  1.00  0.77           C  
ATOM   1669  CE  LYS A 109      -7.856  23.932 -14.242  1.00  0.77           C  
ATOM   1670  NZ  LYS A 109      -8.604  24.953 -15.028  1.00  0.77           N  
ATOM   1671  H   LYS A 109      -8.208  20.529  -9.873  1.00  0.77           H  
ATOM   1672  HA  LYS A 109      -5.784  22.264  -9.862  1.00  0.77           H  
ATOM   1673 1HB  LYS A 109      -8.694  23.001 -10.288  1.00  0.77           H  
ATOM   1674 2HB  LYS A 109      -7.371  24.157 -10.180  1.00  0.77           H  
ATOM   1675 1HG  LYS A 109      -6.320  23.110 -12.159  1.00  0.77           H  
ATOM   1676 2HG  LYS A 109      -7.688  22.013 -12.297  1.00  0.77           H  
ATOM   1677 1HD  LYS A 109      -9.203  23.940 -12.577  1.00  0.77           H  
ATOM   1678 2HD  LYS A 109      -7.829  25.044 -12.413  1.00  0.77           H  
ATOM   1679 1HE  LYS A 109      -6.788  24.060 -14.418  1.00  0.77           H  
ATOM   1680 2HE  LYS A 109      -8.153  22.940 -14.581  1.00  0.77           H  
ATOM   1681 1HZ  LYS A 109      -8.396  24.843 -16.010  1.00  0.77           H  
ATOM   1682 2HZ  LYS A 109      -9.596  24.834 -14.878  1.00  0.77           H  
ATOM   1683 3HZ  LYS A 109      -8.328  25.878 -14.728  1.00  0.77           H  
ATOM   1684  N   ARG A 110      -7.145  21.518  -7.282  1.00  0.75           N  
ATOM   1685  CA  ARG A 110      -7.410  21.739  -5.865  1.00  0.75           C  
ATOM   1686  C   ARG A 110      -6.506  21.007  -4.871  1.00  0.75           C  
ATOM   1687  O   ARG A 110      -5.955  19.936  -5.149  1.00  0.75           O  
ATOM   1688  CB  ARG A 110      -8.831  21.302  -5.555  1.00  0.75           C  
ATOM   1689  CG  ARG A 110      -9.946  22.107  -6.184  1.00  0.75           C  
ATOM   1690  CD  ARG A 110     -11.244  21.544  -5.808  1.00  0.75           C  
ATOM   1691  NE  ARG A 110     -12.393  22.320  -6.277  1.00  0.75           N  
ATOM   1692  CZ  ARG A 110     -12.972  22.194  -7.489  1.00  0.75           C  
ATOM   1693  NH1 ARG A 110     -12.497  21.335  -8.364  1.00  0.75           N  
ATOM   1694  NH2 ARG A 110     -14.027  22.930  -7.800  1.00  0.75           N  
ATOM   1695  H   ARG A 110      -7.095  20.557  -7.623  1.00  0.75           H  
ATOM   1696  HA  ARG A 110      -7.314  22.805  -5.681  1.00  0.75           H  
ATOM   1697 1HB  ARG A 110      -8.959  20.290  -5.904  1.00  0.75           H  
ATOM   1698 2HB  ARG A 110      -8.984  21.303  -4.472  1.00  0.75           H  
ATOM   1699 1HG  ARG A 110      -9.902  23.097  -5.788  1.00  0.75           H  
ATOM   1700 2HG  ARG A 110      -9.853  22.129  -7.268  1.00  0.75           H  
ATOM   1701 1HD  ARG A 110     -11.333  20.527  -6.187  1.00  0.75           H  
ATOM   1702 2HD  ARG A 110     -11.271  21.534  -4.733  1.00  0.75           H  
ATOM   1703  HE  ARG A 110     -12.794  22.994  -5.639  1.00  0.75           H  
ATOM   1704 1HH1 ARG A 110     -11.695  20.768  -8.131  1.00  0.75           H  
ATOM   1705 2HH1 ARG A 110     -12.939  21.243  -9.268  1.00  0.75           H  
ATOM   1706 1HH2 ARG A 110     -14.417  23.574  -7.126  1.00  0.75           H  
ATOM   1707 2HH2 ARG A 110     -14.459  22.832  -8.707  1.00  0.75           H  
ATOM   1708  N   LEU A 111      -6.374  21.590  -3.680  1.00  0.71           N  
ATOM   1709  CA  LEU A 111      -5.690  20.909  -2.588  1.00  0.71           C  
ATOM   1710  C   LEU A 111      -6.758  20.344  -1.664  1.00  0.71           C  
ATOM   1711  O   LEU A 111      -7.758  21.008  -1.392  1.00  0.71           O  
ATOM   1712  CB  LEU A 111      -4.760  21.852  -1.809  1.00  0.71           C  
ATOM   1713  CG  LEU A 111      -3.613  22.506  -2.607  1.00  0.71           C  
ATOM   1714  CD1 LEU A 111      -2.858  23.496  -1.698  1.00  0.71           C  
ATOM   1715  CD2 LEU A 111      -2.675  21.435  -3.121  1.00  0.71           C  
ATOM   1716  H   LEU A 111      -6.823  22.491  -3.531  1.00  0.71           H  
ATOM   1717  HA  LEU A 111      -5.103  20.087  -2.985  1.00  0.71           H  
ATOM   1718 1HB  LEU A 111      -5.364  22.653  -1.384  1.00  0.71           H  
ATOM   1719 2HB  LEU A 111      -4.314  21.287  -0.988  1.00  0.71           H  
ATOM   1720  HG  LEU A 111      -4.028  23.044  -3.449  1.00  0.71           H  
ATOM   1721 1HD1 LEU A 111      -2.051  23.968  -2.262  1.00  0.71           H  
ATOM   1722 2HD1 LEU A 111      -3.549  24.263  -1.341  1.00  0.71           H  
ATOM   1723 3HD1 LEU A 111      -2.438  22.961  -0.845  1.00  0.71           H  
ATOM   1724 1HD2 LEU A 111      -1.869  21.892  -3.696  1.00  0.71           H  
ATOM   1725 2HD2 LEU A 111      -2.253  20.878  -2.283  1.00  0.71           H  
ATOM   1726 3HD2 LEU A 111      -3.237  20.761  -3.753  1.00  0.71           H  
ATOM   1727  N   PHE A 112      -6.538  19.131  -1.175  1.00  0.67           N  
ATOM   1728  CA  PHE A 112      -7.463  18.443  -0.286  1.00  0.67           C  
ATOM   1729  C   PHE A 112      -6.803  18.118   1.034  1.00  0.67           C  
ATOM   1730  O   PHE A 112      -5.673  17.633   1.059  1.00  0.67           O  
ATOM   1731  CB  PHE A 112      -7.901  17.149  -0.956  1.00  0.67           C  
ATOM   1732  CG  PHE A 112      -8.639  17.384  -2.216  1.00  0.67           C  
ATOM   1733  CD1 PHE A 112      -7.945  17.606  -3.395  1.00  0.67           C  
ATOM   1734  CD2 PHE A 112     -10.009  17.367  -2.254  1.00  0.67           C  
ATOM   1735  CE1 PHE A 112      -8.617  17.834  -4.563  1.00  0.67           C  
ATOM   1736  CE2 PHE A 112     -10.685  17.580  -3.436  1.00  0.67           C  
ATOM   1737  CZ  PHE A 112      -9.986  17.819  -4.591  1.00  0.67           C  
ATOM   1738  H   PHE A 112      -5.703  18.647  -1.468  1.00  0.67           H  
ATOM   1739  HA  PHE A 112      -8.321  19.079  -0.110  1.00  0.67           H  
ATOM   1740 1HB  PHE A 112      -7.029  16.546  -1.180  1.00  0.67           H  
ATOM   1741 2HB  PHE A 112      -8.529  16.586  -0.287  1.00  0.67           H  
ATOM   1742  HD1 PHE A 112      -6.850  17.617  -3.385  1.00  0.67           H  
ATOM   1743  HD2 PHE A 112     -10.562  17.186  -1.338  1.00  0.67           H  
ATOM   1744  HE1 PHE A 112      -8.058  18.031  -5.477  1.00  0.67           H  
ATOM   1745  HE2 PHE A 112     -11.772  17.563  -3.450  1.00  0.67           H  
ATOM   1746  HZ  PHE A 112     -10.515  17.996  -5.526  1.00  0.67           H  
ATOM   1747  N   ILE A 113      -7.498  18.386   2.128  1.00  0.63           N  
ATOM   1748  CA  ILE A 113      -6.958  18.100   3.454  1.00  0.63           C  
ATOM   1749  C   ILE A 113      -7.952  17.361   4.320  1.00  0.63           C  
ATOM   1750  O   ILE A 113      -9.160  17.458   4.092  1.00  0.63           O  
ATOM   1751  CB  ILE A 113      -6.640  19.388   4.206  1.00  0.63           C  
ATOM   1752  CG1 ILE A 113      -7.964  20.131   4.400  1.00  0.63           C  
ATOM   1753  CG2 ILE A 113      -5.602  20.227   3.433  1.00  0.63           C  
ATOM   1754  CD1 ILE A 113      -7.887  21.262   5.336  1.00  0.63           C  
ATOM   1755  H   ILE A 113      -8.421  18.810   2.024  1.00  0.63           H  
ATOM   1756  HA  ILE A 113      -6.063  17.493   3.355  1.00  0.63           H  
ATOM   1757  HB  ILE A 113      -6.250  19.145   5.197  1.00  0.63           H  
ATOM   1758 1HG1 ILE A 113      -8.294  20.511   3.431  1.00  0.63           H  
ATOM   1759 2HG1 ILE A 113      -8.712  19.434   4.776  1.00  0.63           H  
ATOM   1760 1HG2 ILE A 113      -5.395  21.139   3.982  1.00  0.63           H  
ATOM   1761 2HG2 ILE A 113      -4.685  19.649   3.328  1.00  0.63           H  
ATOM   1762 3HG2 ILE A 113      -5.985  20.485   2.450  1.00  0.63           H  
ATOM   1763 1HD1 ILE A 113      -8.851  21.745   5.420  1.00  0.63           H  
ATOM   1764 2HD1 ILE A 113      -7.581  20.902   6.318  1.00  0.63           H  
ATOM   1765 3HD1 ILE A 113      -7.168  21.960   4.976  1.00  0.63           H  
ATOM   1766  N   TYR A 114      -7.464  16.738   5.390  1.00  0.60           N  
ATOM   1767  CA  TYR A 114      -8.394  16.178   6.373  1.00  0.60           C  
ATOM   1768  C   TYR A 114      -8.667  17.136   7.539  1.00  0.60           C  
ATOM   1769  O   TYR A 114      -7.748  17.754   8.078  1.00  0.60           O  
ATOM   1770  CB  TYR A 114      -7.899  14.847   6.924  1.00  0.60           C  
ATOM   1771  CG  TYR A 114      -7.985  13.688   5.980  1.00  0.60           C  
ATOM   1772  CD1 TYR A 114      -6.955  13.440   5.129  1.00  0.60           C  
ATOM   1773  CD2 TYR A 114      -9.101  12.855   5.988  1.00  0.60           C  
ATOM   1774  CE1 TYR A 114      -7.000  12.369   4.273  1.00  0.60           C  
ATOM   1775  CE2 TYR A 114      -9.155  11.778   5.122  1.00  0.60           C  
ATOM   1776  CZ  TYR A 114      -8.099  11.539   4.263  1.00  0.60           C  
ATOM   1777  OH  TYR A 114      -8.131  10.486   3.388  1.00  0.60           O  
ATOM   1778  H   TYR A 114      -6.449  16.652   5.491  1.00  0.60           H  
ATOM   1779  HA  TYR A 114      -9.338  15.996   5.872  1.00  0.60           H  
ATOM   1780 1HB  TYR A 114      -6.859  14.953   7.231  1.00  0.60           H  
ATOM   1781 2HB  TYR A 114      -8.473  14.598   7.818  1.00  0.60           H  
ATOM   1782  HD1 TYR A 114      -6.108  14.099   5.136  1.00  0.60           H  
ATOM   1783  HD2 TYR A 114      -9.931  13.055   6.671  1.00  0.60           H  
ATOM   1784  HE1 TYR A 114      -6.173  12.180   3.600  1.00  0.60           H  
ATOM   1785  HE2 TYR A 114     -10.027  11.124   5.114  1.00  0.60           H  
ATOM   1786  HH  TYR A 114      -8.904   9.929   3.563  1.00  0.60           H  
ATOM   1787  N   GLU A 115      -9.945  17.210   7.923  1.00  0.59           N  
ATOM   1788  CA  GLU A 115     -10.457  18.030   9.033  1.00  0.59           C  
ATOM   1789  C   GLU A 115     -11.405  17.260   9.937  1.00  0.59           C  
ATOM   1790  O   GLU A 115     -12.012  16.275   9.514  1.00  0.59           O  
ATOM   1791  CB  GLU A 115     -11.210  19.268   8.543  1.00  0.59           C  
ATOM   1792  CG  GLU A 115     -10.392  20.306   7.875  1.00  0.59           C  
ATOM   1793  CD  GLU A 115     -11.203  21.505   7.574  1.00  0.59           C  
ATOM   1794  OE1 GLU A 115     -12.403  21.447   7.704  1.00  0.59           O  
ATOM   1795  OE2 GLU A 115     -10.635  22.502   7.227  1.00  0.59           O  
ATOM   1796  H   GLU A 115     -10.611  16.659   7.382  1.00  0.59           H  
ATOM   1797  HA  GLU A 115      -9.613  18.361   9.636  1.00  0.59           H  
ATOM   1798 1HB  GLU A 115     -11.986  18.958   7.840  1.00  0.59           H  
ATOM   1799 2HB  GLU A 115     -11.707  19.742   9.390  1.00  0.59           H  
ATOM   1800 1HG  GLU A 115      -9.552  20.581   8.518  1.00  0.59           H  
ATOM   1801 2HG  GLU A 115      -9.996  19.894   6.950  1.00  0.59           H  
ATOM   1802  N   GLY A 116     -11.568  17.715  11.178  1.00  0.59           N  
ATOM   1803  CA  GLY A 116     -12.525  17.044  12.059  1.00  0.59           C  
ATOM   1804  C   GLY A 116     -11.829  16.452  13.261  1.00  0.59           C  
ATOM   1805  O   GLY A 116     -10.867  17.032  13.766  1.00  0.59           O  
ATOM   1806  H   GLY A 116     -11.041  18.533  11.497  1.00  0.59           H  
ATOM   1807 1HA  GLY A 116     -13.277  17.761  12.390  1.00  0.59           H  
ATOM   1808 2HA  GLY A 116     -13.052  16.257  11.520  1.00  0.59           H  
ATOM   1809  N   GLU A 117     -12.370  15.356  13.766  1.00  0.60           N  
ATOM   1810  CA  GLU A 117     -11.822  14.716  14.952  1.00  0.60           C  
ATOM   1811  C   GLU A 117     -11.757  13.237  14.713  1.00  0.60           C  
ATOM   1812  O   GLU A 117     -12.795  12.602  14.525  1.00  0.60           O  
ATOM   1813  CB  GLU A 117     -12.684  14.992  16.179  1.00  0.60           C  
ATOM   1814  CG  GLU A 117     -12.163  14.332  17.445  1.00  0.60           C  
ATOM   1815  CD  GLU A 117     -12.964  14.648  18.684  1.00  0.60           C  
ATOM   1816  OE1 GLU A 117     -13.850  15.464  18.618  1.00  0.60           O  
ATOM   1817  OE2 GLU A 117     -12.701  14.028  19.703  1.00  0.60           O  
ATOM   1818  H   GLU A 117     -13.150  14.913  13.273  1.00  0.60           H  
ATOM   1819  HA  GLU A 117     -10.816  15.086  15.125  1.00  0.60           H  
ATOM   1820 1HB  GLU A 117     -12.733  16.068  16.355  1.00  0.60           H  
ATOM   1821 2HB  GLU A 117     -13.698  14.636  15.999  1.00  0.60           H  
ATOM   1822 1HG  GLU A 117     -12.180  13.256  17.290  1.00  0.60           H  
ATOM   1823 2HG  GLU A 117     -11.122  14.625  17.595  1.00  0.60           H  
ATOM   1824  N   THR A 118     -10.569  12.663  14.792  1.00  0.62           N  
ATOM   1825  CA  THR A 118     -10.494  11.260  14.451  1.00  0.62           C  
ATOM   1826  C   THR A 118     -11.203  10.454  15.528  1.00  0.62           C  
ATOM   1827  O   THR A 118     -11.152  10.820  16.713  1.00  0.62           O  
ATOM   1828  CB  THR A 118      -9.045  10.797  14.266  1.00  0.62           C  
ATOM   1829  OG1 THR A 118      -8.289  11.005  15.467  1.00  0.62           O  
ATOM   1830  CG2 THR A 118      -8.424  11.609  13.130  1.00  0.62           C  
ATOM   1831  H   THR A 118      -9.749  13.228  15.023  1.00  0.62           H  
ATOM   1832  HA  THR A 118     -10.982  11.131  13.494  1.00  0.62           H  
ATOM   1833  HB  THR A 118      -9.019   9.748  14.019  1.00  0.62           H  
ATOM   1834  HG1 THR A 118      -8.333  10.196  16.016  1.00  0.62           H  
ATOM   1835 1HG2 THR A 118      -7.393  11.300  12.977  1.00  0.62           H  
ATOM   1836 2HG2 THR A 118      -8.989  11.445  12.217  1.00  0.62           H  
ATOM   1837 3HG2 THR A 118      -8.453  12.667  13.388  1.00  0.62           H  
ATOM   1838  N   PRO A 119     -11.874   9.358  15.139  1.00  0.63           N  
ATOM   1839  CA  PRO A 119     -12.040   8.730  13.818  1.00  0.63           C  
ATOM   1840  C   PRO A 119     -12.925   9.497  12.817  1.00  0.63           C  
ATOM   1841  O   PRO A 119     -12.997   9.154  11.641  1.00  0.63           O  
ATOM   1842  CB  PRO A 119     -12.716   7.401  14.181  1.00  0.63           C  
ATOM   1843  CG  PRO A 119     -13.457   7.687  15.464  1.00  0.63           C  
ATOM   1844  CD  PRO A 119     -12.581   8.661  16.210  1.00  0.63           C  
ATOM   1845  HA  PRO A 119     -11.047   8.545  13.388  1.00  0.63           H  
ATOM   1846 1HB  PRO A 119     -13.386   7.090  13.365  1.00  0.63           H  
ATOM   1847 2HB  PRO A 119     -11.952   6.611  14.289  1.00  0.63           H  
ATOM   1848 1HG  PRO A 119     -14.450   8.111  15.231  1.00  0.63           H  
ATOM   1849 2HG  PRO A 119     -13.632   6.757  16.022  1.00  0.63           H  
ATOM   1850 1HD  PRO A 119     -13.196   9.375  16.779  1.00  0.63           H  
ATOM   1851 2HD  PRO A 119     -11.862   8.132  16.850  1.00  0.63           H  
ATOM   1852  N   ASN A 120     -13.635  10.514  13.270  1.00  0.65           N  
ATOM   1853  CA  ASN A 120     -14.581  11.227  12.419  1.00  0.65           C  
ATOM   1854  C   ASN A 120     -13.943  12.371  11.621  1.00  0.65           C  
ATOM   1855  O   ASN A 120     -14.218  13.557  11.860  1.00  0.65           O  
ATOM   1856  CB  ASN A 120     -15.724  11.740  13.260  1.00  0.65           C  
ATOM   1857  CG  ASN A 120     -16.520  10.614  13.872  1.00  0.65           C  
ATOM   1858  OD1 ASN A 120     -16.798   9.598  13.222  1.00  0.65           O  
ATOM   1859  ND2 ASN A 120     -16.893  10.775  15.118  1.00  0.65           N  
ATOM   1860  H   ASN A 120     -13.510  10.857  14.214  1.00  0.65           H  
ATOM   1861  HA  ASN A 120     -14.981  10.520  11.692  1.00  0.65           H  
ATOM   1862 1HB  ASN A 120     -15.334  12.375  14.057  1.00  0.65           H  
ATOM   1863 2HB  ASN A 120     -16.384  12.350  12.644  1.00  0.65           H  
ATOM   1864 1HD2 ASN A 120     -17.426  10.063  15.578  1.00  0.65           H  
ATOM   1865 2HD2 ASN A 120     -16.648  11.611  15.609  1.00  0.65           H  
ATOM   1866  N   ALA A 121     -13.069  12.002  10.689  1.00  0.67           N  
ATOM   1867  CA  ALA A 121     -12.408  12.999   9.842  1.00  0.67           C  
ATOM   1868  C   ALA A 121     -13.095  13.059   8.477  1.00  0.67           C  
ATOM   1869  O   ALA A 121     -13.596  12.050   7.971  1.00  0.67           O  
ATOM   1870  CB  ALA A 121     -10.928  12.709   9.675  1.00  0.67           C  
ATOM   1871  H   ALA A 121     -12.891  11.000  10.590  1.00  0.67           H  
ATOM   1872  HA  ALA A 121     -12.512  13.970  10.321  1.00  0.67           H  
ATOM   1873 1HB  ALA A 121     -10.479  13.494   9.065  1.00  0.67           H  
ATOM   1874 2HB  ALA A 121     -10.447  12.689  10.649  1.00  0.67           H  
ATOM   1875 3HB  ALA A 121     -10.800  11.756   9.182  1.00  0.67           H  
ATOM   1876  N   THR A 122     -13.101  14.247   7.884  1.00  0.68           N  
ATOM   1877  CA  THR A 122     -13.690  14.496   6.572  1.00  0.68           C  
ATOM   1878  C   THR A 122     -12.697  15.216   5.666  1.00  0.68           C  
ATOM   1879  O   THR A 122     -11.662  15.683   6.136  1.00  0.68           O  
ATOM   1880  CB  THR A 122     -14.983  15.326   6.721  1.00  0.68           C  
ATOM   1881  OG1 THR A 122     -14.667  16.616   7.261  1.00  0.68           O  
ATOM   1882  CG2 THR A 122     -15.963  14.624   7.659  1.00  0.68           C  
ATOM   1883  H   THR A 122     -12.681  15.025   8.382  1.00  0.68           H  
ATOM   1884  HA  THR A 122     -13.939  13.540   6.111  1.00  0.68           H  
ATOM   1885  HB  THR A 122     -15.447  15.451   5.744  1.00  0.68           H  
ATOM   1886  HG1 THR A 122     -14.146  16.506   8.074  1.00  0.68           H  
ATOM   1887 1HG2 THR A 122     -16.868  15.221   7.749  1.00  0.68           H  
ATOM   1888 2HG2 THR A 122     -16.212  13.642   7.255  1.00  0.68           H  
ATOM   1889 3HG2 THR A 122     -15.515  14.507   8.644  1.00  0.68           H  
ATOM   1890  N   THR A 123     -13.023  15.343   4.373  1.00  0.69           N  
ATOM   1891  CA  THR A 123     -12.119  16.043   3.456  1.00  0.69           C  
ATOM   1892  C   THR A 123     -12.656  17.400   2.991  1.00  0.69           C  
ATOM   1893  O   THR A 123     -13.807  17.529   2.568  1.00  0.69           O  
ATOM   1894  CB  THR A 123     -11.785  15.168   2.230  1.00  0.69           C  
ATOM   1895  OG1 THR A 123     -11.134  13.978   2.676  1.00  0.69           O  
ATOM   1896  CG2 THR A 123     -10.852  15.909   1.271  1.00  0.69           C  
ATOM   1897  H   THR A 123     -13.886  14.952   4.029  1.00  0.69           H  
ATOM   1898  HA  THR A 123     -11.189  16.224   3.979  1.00  0.69           H  
ATOM   1899  HB  THR A 123     -12.703  14.900   1.712  1.00  0.69           H  
ATOM   1900  HG1 THR A 123     -10.232  14.200   2.926  1.00  0.69           H  
ATOM   1901 1HG2 THR A 123     -10.621  15.265   0.424  1.00  0.69           H  
ATOM   1902 2HG2 THR A 123     -11.334  16.816   0.913  1.00  0.69           H  
ATOM   1903 3HG2 THR A 123      -9.931  16.173   1.793  1.00  0.69           H  
ATOM   1904  N   LYS A 124     -11.782  18.401   3.074  1.00  0.71           N  
ATOM   1905  CA  LYS A 124     -12.048  19.781   2.671  1.00  0.71           C  
ATOM   1906  C   LYS A 124     -11.148  20.145   1.514  1.00  0.71           C  
ATOM   1907  O   LYS A 124     -10.015  19.673   1.438  1.00  0.71           O  
ATOM   1908  CB  LYS A 124     -11.815  20.766   3.801  1.00  0.71           C  
ATOM   1909  CG  LYS A 124     -12.104  22.228   3.430  1.00  0.71           C  
ATOM   1910  CD  LYS A 124     -11.816  23.067   4.570  1.00  0.71           C  
ATOM   1911  CE  LYS A 124     -12.063  24.496   4.350  1.00  0.71           C  
ATOM   1912  NZ  LYS A 124     -11.553  25.219   5.492  1.00  0.71           N  
ATOM   1913  H   LYS A 124     -10.860  18.171   3.445  1.00  0.71           H  
ATOM   1914  HA  LYS A 124     -13.083  19.862   2.336  1.00  0.71           H  
ATOM   1915 1HB  LYS A 124     -12.442  20.501   4.658  1.00  0.71           H  
ATOM   1916 2HB  LYS A 124     -10.787  20.706   4.132  1.00  0.71           H  
ATOM   1917 1HG  LYS A 124     -11.453  22.566   2.629  1.00  0.71           H  
ATOM   1918 2HG  LYS A 124     -13.142  22.351   3.130  1.00  0.71           H  
ATOM   1919 1HD  LYS A 124     -12.428  22.747   5.407  1.00  0.71           H  
ATOM   1920 2HD  LYS A 124     -10.771  22.951   4.836  1.00  0.71           H  
ATOM   1921 1HE  LYS A 124     -11.563  24.835   3.449  1.00  0.71           H  
ATOM   1922 2HE  LYS A 124     -13.130  24.681   4.258  1.00  0.71           H  
ATOM   1923 1HZ  LYS A 124     -11.691  26.204   5.407  1.00  0.71           H  
ATOM   1924 2HZ  LYS A 124     -12.013  24.892   6.345  1.00  0.71           H  
ATOM   1925 3HZ  LYS A 124     -10.536  25.006   5.536  1.00  0.71           H  
ATOM   1926  N   ARG A 125     -11.642  20.968   0.596  1.00  0.73           N  
ATOM   1927  CA  ARG A 125     -10.833  21.314  -0.560  1.00  0.73           C  
ATOM   1928  C   ARG A 125     -10.710  22.820  -0.833  1.00  0.73           C  
ATOM   1929  O   ARG A 125     -11.636  23.589  -0.559  1.00  0.73           O  
ATOM   1930  CB  ARG A 125     -11.454  20.607  -1.742  1.00  0.73           C  
ATOM   1931  CG  ARG A 125     -12.863  21.086  -2.101  1.00  0.73           C  
ATOM   1932  CD  ARG A 125     -13.527  20.222  -3.142  1.00  0.73           C  
ATOM   1933  NE  ARG A 125     -14.835  20.745  -3.525  1.00  0.73           N  
ATOM   1934  CZ  ARG A 125     -15.665  20.171  -4.424  1.00  0.73           C  
ATOM   1935  NH1 ARG A 125     -15.318  19.059  -5.033  1.00  0.73           N  
ATOM   1936  NH2 ARG A 125     -16.833  20.729  -4.693  1.00  0.73           N  
ATOM   1937  H   ARG A 125     -12.576  21.339   0.690  1.00  0.73           H  
ATOM   1938  HA  ARG A 125      -9.842  20.919  -0.397  1.00  0.73           H  
ATOM   1939 1HB  ARG A 125     -10.802  20.693  -2.605  1.00  0.73           H  
ATOM   1940 2HB  ARG A 125     -11.544  19.562  -1.498  1.00  0.73           H  
ATOM   1941 1HG  ARG A 125     -13.483  21.078  -1.204  1.00  0.73           H  
ATOM   1942 2HG  ARG A 125     -12.803  22.104  -2.489  1.00  0.73           H  
ATOM   1943 1HD  ARG A 125     -12.921  20.136  -4.024  1.00  0.73           H  
ATOM   1944 2HD  ARG A 125     -13.676  19.229  -2.722  1.00  0.73           H  
ATOM   1945  HE  ARG A 125     -15.149  21.597  -3.079  1.00  0.73           H  
ATOM   1946 1HH1 ARG A 125     -14.430  18.627  -4.829  1.00  0.73           H  
ATOM   1947 2HH1 ARG A 125     -15.943  18.635  -5.704  1.00  0.73           H  
ATOM   1948 1HH2 ARG A 125     -17.105  21.583  -4.225  1.00  0.73           H  
ATOM   1949 2HH2 ARG A 125     -17.456  20.301  -5.362  1.00  0.73           H  
ATOM   1950  N   TYR A 126      -9.564  23.222  -1.415  1.00  0.76           N  
ATOM   1951  CA  TYR A 126      -9.313  24.621  -1.791  1.00  0.76           C  
ATOM   1952  C   TYR A 126      -8.841  24.718  -3.247  1.00  0.76           C  
ATOM   1953  O   TYR A 126      -8.019  23.920  -3.694  1.00  0.76           O  
ATOM   1954  CB  TYR A 126      -8.189  25.230  -0.936  1.00  0.76           C  
ATOM   1955  CG  TYR A 126      -8.353  25.169   0.550  1.00  0.76           C  
ATOM   1956  CD1 TYR A 126      -7.870  24.051   1.214  1.00  0.76           C  
ATOM   1957  CD2 TYR A 126      -8.947  26.208   1.257  1.00  0.76           C  
ATOM   1958  CE1 TYR A 126      -7.954  23.971   2.572  1.00  0.76           C  
ATOM   1959  CE2 TYR A 126      -9.043  26.126   2.635  1.00  0.76           C  
ATOM   1960  CZ  TYR A 126      -8.535  25.008   3.298  1.00  0.76           C  
ATOM   1961  OH  TYR A 126      -8.582  24.923   4.681  1.00  0.76           O  
ATOM   1962  H   TYR A 126      -8.844  22.517  -1.571  1.00  0.76           H  
ATOM   1963  HA  TYR A 126     -10.233  25.195  -1.684  1.00  0.76           H  
ATOM   1964 1HB  TYR A 126      -7.249  24.735  -1.187  1.00  0.76           H  
ATOM   1965 2HB  TYR A 126      -8.073  26.278  -1.211  1.00  0.76           H  
ATOM   1966  HD1 TYR A 126      -7.403  23.239   0.650  1.00  0.76           H  
ATOM   1967  HD2 TYR A 126      -9.323  27.086   0.732  1.00  0.76           H  
ATOM   1968  HE1 TYR A 126      -7.556  23.102   3.081  1.00  0.76           H  
ATOM   1969  HE2 TYR A 126      -9.492  26.939   3.198  1.00  0.76           H  
ATOM   1970  HH  TYR A 126      -7.718  24.533   4.987  1.00  0.76           H  
ATOM   1971  N   ILE A 127      -9.284  25.742  -3.972  1.00  0.79           N  
ATOM   1972  CA  ILE A 127      -8.841  25.914  -5.365  1.00  0.79           C  
ATOM   1973  C   ILE A 127      -7.556  26.715  -5.476  1.00  0.79           C  
ATOM   1974  O   ILE A 127      -7.436  27.793  -4.886  1.00  0.79           O  
ATOM   1975  CB  ILE A 127      -9.926  26.582  -6.220  1.00  0.79           C  
ATOM   1976  CG1 ILE A 127     -11.171  25.710  -6.264  1.00  0.79           C  
ATOM   1977  CG2 ILE A 127      -9.398  26.787  -7.640  1.00  0.79           C  
ATOM   1978  CD1 ILE A 127     -12.362  26.396  -6.854  1.00  0.79           C  
ATOM   1979  H   ILE A 127      -9.950  26.388  -3.571  1.00  0.79           H  
ATOM   1980  HA  ILE A 127      -8.639  24.937  -5.792  1.00  0.79           H  
ATOM   1981  HB  ILE A 127     -10.202  27.541  -5.788  1.00  0.79           H  
ATOM   1982 1HG1 ILE A 127     -10.959  24.840  -6.873  1.00  0.79           H  
ATOM   1983 2HG1 ILE A 127     -11.417  25.383  -5.254  1.00  0.79           H  
ATOM   1984 1HG2 ILE A 127     -10.167  27.255  -8.249  1.00  0.79           H  
ATOM   1985 2HG2 ILE A 127      -8.518  27.427  -7.623  1.00  0.79           H  
ATOM   1986 3HG2 ILE A 127      -9.130  25.816  -8.070  1.00  0.79           H  
ATOM   1987 1HD1 ILE A 127     -13.208  25.713  -6.864  1.00  0.79           H  
ATOM   1988 2HD1 ILE A 127     -12.612  27.273  -6.256  1.00  0.79           H  
ATOM   1989 3HD1 ILE A 127     -12.135  26.705  -7.873  1.00  0.79           H  
ATOM   1990  N   VAL A 128      -6.574  26.177  -6.203  1.00  0.82           N  
ATOM   1991  CA  VAL A 128      -5.302  26.874  -6.331  1.00  0.82           C  
ATOM   1992  C   VAL A 128      -4.896  27.243  -7.759  1.00  0.82           C  
ATOM   1993  O   VAL A 128      -4.672  26.382  -8.625  1.00  0.82           O  
ATOM   1994  CB  VAL A 128      -4.186  26.029  -5.699  1.00  0.82           C  
ATOM   1995  CG1 VAL A 128      -2.870  26.731  -5.865  1.00  0.82           C  
ATOM   1996  CG2 VAL A 128      -4.471  25.828  -4.242  1.00  0.82           C  
ATOM   1997  H   VAL A 128      -6.725  25.285  -6.678  1.00  0.82           H  
ATOM   1998  HA  VAL A 128      -5.371  27.800  -5.761  1.00  0.82           H  
ATOM   1999  HB  VAL A 128      -4.123  25.064  -6.202  1.00  0.82           H  
ATOM   2000 1HG1 VAL A 128      -2.079  26.144  -5.418  1.00  0.82           H  
ATOM   2001 2HG1 VAL A 128      -2.653  26.872  -6.918  1.00  0.82           H  
ATOM   2002 3HG1 VAL A 128      -2.904  27.703  -5.376  1.00  0.82           H  
ATOM   2003 1HG2 VAL A 128      -3.670  25.258  -3.810  1.00  0.82           H  
ATOM   2004 2HG2 VAL A 128      -4.520  26.790  -3.769  1.00  0.82           H  
ATOM   2005 3HG2 VAL A 128      -5.417  25.301  -4.105  1.00  0.82           H  
ATOM   2006  N   THR A 129      -4.759  28.548  -7.979  1.00  0.85           N  
ATOM   2007  CA  THR A 129      -4.327  29.065  -9.262  1.00  0.85           C  
ATOM   2008  C   THR A 129      -2.927  28.544  -9.504  1.00  0.85           C  
ATOM   2009  O   THR A 129      -2.073  28.655  -8.634  1.00  0.85           O  
ATOM   2010  CB  THR A 129      -4.349  30.604  -9.294  1.00  0.85           C  
ATOM   2011  OG1 THR A 129      -5.679  31.069  -9.011  1.00  0.85           O  
ATOM   2012  CG2 THR A 129      -3.917  31.116 -10.648  1.00  0.85           C  
ATOM   2013  H   THR A 129      -4.963  29.192  -7.227  1.00  0.85           H  
ATOM   2014  HA  THR A 129      -4.982  28.684 -10.045  1.00  0.85           H  
ATOM   2015  HB  THR A 129      -3.670  30.988  -8.555  1.00  0.85           H  
ATOM   2016  HG1 THR A 129      -5.688  32.033  -9.026  1.00  0.85           H  
ATOM   2017 1HG2 THR A 129      -3.936  32.204 -10.646  1.00  0.85           H  
ATOM   2018 2HG2 THR A 129      -2.915  30.779 -10.853  1.00  0.85           H  
ATOM   2019 3HG2 THR A 129      -4.592  30.741 -11.415  1.00  0.85           H  
ATOM   2020  N   ASN A 130      -2.684  28.000 -10.688  1.00  0.86           N  
ATOM   2021  CA  ASN A 130      -1.384  27.431 -11.040  1.00  0.86           C  
ATOM   2022  C   ASN A 130      -0.927  26.299 -10.104  1.00  0.86           C  
ATOM   2023  O   ASN A 130       0.282  26.105  -9.908  1.00  0.86           O  
ATOM   2024  CB  ASN A 130      -0.314  28.517 -11.090  1.00  0.86           C  
ATOM   2025  CG  ASN A 130      -0.571  29.556 -12.153  1.00  0.86           C  
ATOM   2026  OD1 ASN A 130      -0.986  29.229 -13.272  1.00  0.86           O  
ATOM   2027  ND2 ASN A 130      -0.332  30.806 -11.824  1.00  0.86           N  
ATOM   2028  H   ASN A 130      -3.436  27.961 -11.360  1.00  0.86           H  
ATOM   2029  HA  ASN A 130      -1.470  26.997 -12.037  1.00  0.86           H  
ATOM   2030 1HB  ASN A 130      -0.214  29.018 -10.126  1.00  0.86           H  
ATOM   2031 2HB  ASN A 130       0.649  28.051 -11.295  1.00  0.86           H  
ATOM   2032 1HD2 ASN A 130      -0.483  31.536 -12.491  1.00  0.86           H  
ATOM   2033 2HD2 ASN A 130       0.000  31.038 -10.892  1.00  0.86           H  
ATOM   2034  N   TYR A 131      -1.885  25.457  -9.675  1.00  0.86           N  
ATOM   2035  CA  TYR A 131      -1.674  24.278  -8.819  1.00  0.86           C  
ATOM   2036  C   TYR A 131      -0.475  23.406  -9.217  1.00  0.86           C  
ATOM   2037  O   TYR A 131       0.171  22.768  -8.376  1.00  0.86           O  
ATOM   2038  CB  TYR A 131      -2.908  23.382  -8.912  1.00  0.86           C  
ATOM   2039  CG  TYR A 131      -2.967  22.631 -10.239  1.00  0.86           C  
ATOM   2040  CD1 TYR A 131      -2.460  21.333 -10.345  1.00  0.86           C  
ATOM   2041  CD2 TYR A 131      -3.485  23.262 -11.360  1.00  0.86           C  
ATOM   2042  CE1 TYR A 131      -2.481  20.678 -11.561  1.00  0.86           C  
ATOM   2043  CE2 TYR A 131      -3.506  22.602 -12.575  1.00  0.86           C  
ATOM   2044  CZ  TYR A 131      -3.009  21.317 -12.676  1.00  0.86           C  
ATOM   2045  OH  TYR A 131      -3.031  20.665 -13.889  1.00  0.86           O  
ATOM   2046  H   TYR A 131      -2.858  25.715  -9.854  1.00  0.86           H  
ATOM   2047  HA  TYR A 131      -1.549  24.627  -7.800  1.00  0.86           H  
ATOM   2048 1HB  TYR A 131      -2.911  22.656  -8.102  1.00  0.86           H  
ATOM   2049 2HB  TYR A 131      -3.813  23.983  -8.817  1.00  0.86           H  
ATOM   2050  HD1 TYR A 131      -2.051  20.842  -9.476  1.00  0.86           H  
ATOM   2051  HD2 TYR A 131      -3.874  24.278 -11.280  1.00  0.86           H  
ATOM   2052  HE1 TYR A 131      -2.090  19.669 -11.641  1.00  0.86           H  
ATOM   2053  HE2 TYR A 131      -3.915  23.097 -13.455  1.00  0.86           H  
ATOM   2054  HH  TYR A 131      -2.660  19.786 -13.785  1.00  0.86           H  
ATOM   2055  N   ALA A 132      -0.161  23.387 -10.505  1.00  0.83           N  
ATOM   2056  CA  ALA A 132       0.892  22.561 -11.062  1.00  0.83           C  
ATOM   2057  C   ALA A 132       2.232  22.870 -10.410  1.00  0.83           C  
ATOM   2058  O   ALA A 132       3.100  21.999 -10.330  1.00  0.83           O  
ATOM   2059  CB  ALA A 132       0.969  22.784 -12.559  1.00  0.83           C  
ATOM   2060  H   ALA A 132      -0.711  23.954 -11.130  1.00  0.83           H  
ATOM   2061  HA  ALA A 132       0.649  21.519 -10.868  1.00  0.83           H  
ATOM   2062 1HB  ALA A 132       1.743  22.146 -12.982  1.00  0.83           H  
ATOM   2063 2HB  ALA A 132       0.007  22.539 -13.010  1.00  0.83           H  
ATOM   2064 3HB  ALA A 132       1.209  23.827 -12.755  1.00  0.83           H  
ATOM   2065  N   SER A 133       2.394  24.109  -9.954  1.00  0.79           N  
ATOM   2066  CA  SER A 133       3.618  24.592  -9.351  1.00  0.79           C  
ATOM   2067  C   SER A 133       3.628  24.613  -7.811  1.00  0.79           C  
ATOM   2068  O   SER A 133       4.552  25.181  -7.227  1.00  0.79           O  
ATOM   2069  CB  SER A 133       3.911  25.974  -9.893  1.00  0.79           C  
ATOM   2070  OG  SER A 133       2.904  26.878  -9.531  1.00  0.79           O  
ATOM   2071  H   SER A 133       1.613  24.762 -10.019  1.00  0.79           H  
ATOM   2072  HA  SER A 133       4.424  23.931  -9.670  1.00  0.79           H  
ATOM   2073 1HB  SER A 133       4.870  26.322  -9.515  1.00  0.79           H  
ATOM   2074 2HB  SER A 133       3.982  25.925 -10.978  1.00  0.79           H  
ATOM   2075  HG  SER A 133       2.043  26.437  -9.726  1.00  0.79           H  
ATOM   2076  N   VAL A 134       2.625  24.023  -7.133  1.00  0.74           N  
ATOM   2077  CA  VAL A 134       2.675  24.070  -5.663  1.00  0.74           C  
ATOM   2078  C   VAL A 134       3.819  23.246  -5.092  1.00  0.74           C  
ATOM   2079  O   VAL A 134       3.891  22.027  -5.273  1.00  0.74           O  
ATOM   2080  CB  VAL A 134       1.376  23.528  -5.002  1.00  0.74           C  
ATOM   2081  CG1 VAL A 134       1.543  23.482  -3.462  1.00  0.74           C  
ATOM   2082  CG2 VAL A 134       0.210  24.407  -5.323  1.00  0.74           C  
ATOM   2083  H   VAL A 134       1.855  23.572  -7.622  1.00  0.74           H  
ATOM   2084  HA  VAL A 134       2.812  25.103  -5.361  1.00  0.74           H  
ATOM   2085  HB  VAL A 134       1.191  22.522  -5.368  1.00  0.74           H  
ATOM   2086 1HG1 VAL A 134       0.632  23.094  -3.007  1.00  0.74           H  
ATOM   2087 2HG1 VAL A 134       2.378  22.837  -3.201  1.00  0.74           H  
ATOM   2088 3HG1 VAL A 134       1.737  24.493  -3.088  1.00  0.74           H  
ATOM   2089 1HG2 VAL A 134      -0.695  24.003  -4.869  1.00  0.74           H  
ATOM   2090 2HG2 VAL A 134       0.384  25.403  -4.934  1.00  0.74           H  
ATOM   2091 3HG2 VAL A 134       0.098  24.450  -6.385  1.00  0.74           H  
ATOM   2092  N   GLU A 135       4.657  23.926  -4.336  1.00  0.70           N  
ATOM   2093  CA  GLU A 135       5.807  23.367  -3.657  1.00  0.70           C  
ATOM   2094  C   GLU A 135       5.430  23.136  -2.215  1.00  0.70           C  
ATOM   2095  O   GLU A 135       4.806  24.005  -1.603  1.00  0.70           O  
ATOM   2096  CB  GLU A 135       7.000  24.335  -3.744  1.00  0.70           C  
ATOM   2097  CG  GLU A 135       8.299  23.840  -3.075  1.00  0.70           C  
ATOM   2098  CD  GLU A 135       9.453  24.822  -3.226  1.00  0.70           C  
ATOM   2099  OE1 GLU A 135       9.285  25.816  -3.895  1.00  0.70           O  
ATOM   2100  OE2 GLU A 135      10.500  24.586  -2.655  1.00  0.70           O  
ATOM   2101  H   GLU A 135       4.496  24.922  -4.253  1.00  0.70           H  
ATOM   2102  HA  GLU A 135       6.076  22.415  -4.116  1.00  0.70           H  
ATOM   2103 1HB  GLU A 135       7.222  24.529  -4.795  1.00  0.70           H  
ATOM   2104 2HB  GLU A 135       6.724  25.287  -3.288  1.00  0.70           H  
ATOM   2105 1HG  GLU A 135       8.116  23.677  -2.012  1.00  0.70           H  
ATOM   2106 2HG  GLU A 135       8.576  22.878  -3.516  1.00  0.70           H  
ATOM   2107  N   VAL A 136       5.779  21.980  -1.666  1.00  0.66           N  
ATOM   2108  CA  VAL A 136       5.509  21.732  -0.263  1.00  0.66           C  
ATOM   2109  C   VAL A 136       6.802  21.437   0.472  1.00  0.66           C  
ATOM   2110  O   VAL A 136       7.725  20.810  -0.057  1.00  0.66           O  
ATOM   2111  CB  VAL A 136       4.532  20.551  -0.055  1.00  0.66           C  
ATOM   2112  CG1 VAL A 136       3.172  20.850  -0.682  1.00  0.66           C  
ATOM   2113  CG2 VAL A 136       5.107  19.275  -0.650  1.00  0.66           C  
ATOM   2114  H   VAL A 136       6.268  21.286  -2.221  1.00  0.66           H  
ATOM   2115  HA  VAL A 136       5.065  22.622   0.177  1.00  0.66           H  
ATOM   2116  HB  VAL A 136       4.379  20.418   1.015  1.00  0.66           H  
ATOM   2117 1HG1 VAL A 136       2.495  20.015  -0.498  1.00  0.66           H  
ATOM   2118 2HG1 VAL A 136       2.761  21.757  -0.239  1.00  0.66           H  
ATOM   2119 3HG1 VAL A 136       3.289  20.990  -1.756  1.00  0.66           H  
ATOM   2120 1HG2 VAL A 136       4.423  18.446  -0.470  1.00  0.66           H  
ATOM   2121 2HG2 VAL A 136       5.252  19.399  -1.721  1.00  0.66           H  
ATOM   2122 3HG2 VAL A 136       6.066  19.058  -0.185  1.00  0.66           H  
ATOM   2123  N   ARG A 137       6.847  21.866   1.720  1.00  0.64           N  
ATOM   2124  CA  ARG A 137       8.001  21.673   2.565  1.00  0.64           C  
ATOM   2125  C   ARG A 137       7.658  21.093   3.932  1.00  0.64           C  
ATOM   2126  O   ARG A 137       7.444  21.860   4.870  1.00  0.64           O  
ATOM   2127  CB  ARG A 137       8.737  23.006   2.744  1.00  0.64           C  
ATOM   2128  CG  ARG A 137       9.326  23.556   1.449  1.00  0.64           C  
ATOM   2129  CD  ARG A 137      10.083  24.808   1.616  1.00  0.64           C  
ATOM   2130  NE  ARG A 137      10.663  25.247   0.338  1.00  0.64           N  
ATOM   2131  CZ  ARG A 137      11.221  26.454   0.117  1.00  0.64           C  
ATOM   2132  NH1 ARG A 137      11.279  27.357   1.077  1.00  0.64           N  
ATOM   2133  NH2 ARG A 137      11.707  26.722  -1.079  1.00  0.64           N  
ATOM   2134  H   ARG A 137       6.074  22.415   2.072  1.00  0.64           H  
ATOM   2135  HA  ARG A 137       8.680  20.987   2.065  1.00  0.64           H  
ATOM   2136 1HB  ARG A 137       8.047  23.755   3.143  1.00  0.64           H  
ATOM   2137 2HB  ARG A 137       9.547  22.886   3.463  1.00  0.64           H  
ATOM   2138 1HG  ARG A 137       9.979  22.825   1.033  1.00  0.64           H  
ATOM   2139 2HG  ARG A 137       8.523  23.757   0.738  1.00  0.64           H  
ATOM   2140 1HD  ARG A 137       9.421  25.594   1.985  1.00  0.64           H  
ATOM   2141 2HD  ARG A 137      10.895  24.652   2.324  1.00  0.64           H  
ATOM   2142  HE  ARG A 137      10.685  24.568  -0.458  1.00  0.64           H  
ATOM   2143 1HH1 ARG A 137      10.902  27.148   1.991  1.00  0.64           H  
ATOM   2144 2HH1 ARG A 137      11.699  28.257   0.896  1.00  0.64           H  
ATOM   2145 1HH2 ARG A 137      11.619  26.006  -1.819  1.00  0.64           H  
ATOM   2146 2HH2 ARG A 137      12.124  27.612  -1.276  1.00  0.64           H  
ATOM   2147  N   PRO A 138       7.373  19.780   4.036  1.00  0.62           N  
ATOM   2148  CA  PRO A 138       7.225  19.079   5.284  1.00  0.62           C  
ATOM   2149  C   PRO A 138       8.454  19.267   6.134  1.00  0.62           C  
ATOM   2150  O   PRO A 138       9.587  19.132   5.654  1.00  0.62           O  
ATOM   2151  CB  PRO A 138       7.075  17.626   4.838  1.00  0.62           C  
ATOM   2152  CG  PRO A 138       6.442  17.730   3.481  1.00  0.62           C  
ATOM   2153  CD  PRO A 138       7.045  18.958   2.854  1.00  0.62           C  
ATOM   2154  HA  PRO A 138       6.326  19.426   5.811  1.00  0.62           H  
ATOM   2155 1HB  PRO A 138       8.057  17.133   4.817  1.00  0.62           H  
ATOM   2156 2HB  PRO A 138       6.461  17.068   5.563  1.00  0.62           H  
ATOM   2157 1HG  PRO A 138       6.615  16.812   2.915  1.00  0.62           H  
ATOM   2158 2HG  PRO A 138       5.356  17.826   3.590  1.00  0.62           H  
ATOM   2159 1HD  PRO A 138       7.910  18.721   2.269  1.00  0.62           H  
ATOM   2160 2HD  PRO A 138       6.265  19.409   2.266  1.00  0.62           H  
ATOM   2161  N   TYR A 139       8.206  19.492   7.413  1.00  0.62           N  
ATOM   2162  CA  TYR A 139       9.198  19.666   8.460  1.00  0.62           C  
ATOM   2163  C   TYR A 139       9.123  18.451   9.370  1.00  0.62           C  
ATOM   2164  O   TYR A 139       9.683  18.416  10.468  1.00  0.62           O  
ATOM   2165  CB  TYR A 139       8.930  20.946   9.230  1.00  0.62           C  
ATOM   2166  CG  TYR A 139       8.997  22.160   8.355  1.00  0.62           C  
ATOM   2167  CD1 TYR A 139       7.866  22.904   8.129  1.00  0.62           C  
ATOM   2168  CD2 TYR A 139      10.192  22.512   7.754  1.00  0.62           C  
ATOM   2169  CE1 TYR A 139       7.923  24.019   7.323  1.00  0.62           C  
ATOM   2170  CE2 TYR A 139      10.254  23.622   6.940  1.00  0.62           C  
ATOM   2171  CZ  TYR A 139       9.128  24.382   6.726  1.00  0.62           C  
ATOM   2172  OH  TYR A 139       9.211  25.501   5.919  1.00  0.62           O  
ATOM   2173  H   TYR A 139       7.235  19.588   7.694  1.00  0.62           H  
ATOM   2174  HA  TYR A 139      10.188  19.717   8.019  1.00  0.62           H  
ATOM   2175 1HB  TYR A 139       7.935  20.899   9.675  1.00  0.62           H  
ATOM   2176 2HB  TYR A 139       9.652  21.057  10.037  1.00  0.62           H  
ATOM   2177  HD1 TYR A 139       6.936  22.611   8.596  1.00  0.62           H  
ATOM   2178  HD2 TYR A 139      11.085  21.911   7.926  1.00  0.62           H  
ATOM   2179  HE1 TYR A 139       7.035  24.607   7.157  1.00  0.62           H  
ATOM   2180  HE2 TYR A 139      11.196  23.900   6.470  1.00  0.62           H  
ATOM   2181  HH  TYR A 139       8.411  26.066   6.030  1.00  0.62           H  
ATOM   2182  N   SER A 140       8.413  17.451   8.872  1.00  0.63           N  
ATOM   2183  CA  SER A 140       8.141  16.211   9.561  1.00  0.63           C  
ATOM   2184  C   SER A 140       8.302  15.041   8.623  1.00  0.63           C  
ATOM   2185  O   SER A 140       8.339  15.210   7.404  1.00  0.63           O  
ATOM   2186  CB  SER A 140       6.716  16.206  10.048  1.00  0.63           C  
ATOM   2187  OG  SER A 140       5.825  16.222   8.964  1.00  0.63           O  
ATOM   2188  H   SER A 140       8.022  17.576   7.952  1.00  0.63           H  
ATOM   2189  HA  SER A 140       8.835  16.099  10.395  1.00  0.63           H  
ATOM   2190 1HB  SER A 140       6.558  15.305  10.604  1.00  0.63           H  
ATOM   2191 2HB  SER A 140       6.533  17.056  10.699  1.00  0.63           H  
ATOM   2192  HG  SER A 140       5.954  15.368   8.518  1.00  0.63           H  
ATOM   2193  N   ASP A 141       8.400  13.856   9.196  1.00  0.63           N  
ATOM   2194  CA  ASP A 141       8.454  12.645   8.408  1.00  0.63           C  
ATOM   2195  C   ASP A 141       7.120  12.490   7.692  1.00  0.63           C  
ATOM   2196  O   ASP A 141       6.097  12.982   8.191  1.00  0.63           O  
ATOM   2197  CB  ASP A 141       8.731  11.430   9.288  1.00  0.63           C  
ATOM   2198  CG  ASP A 141      10.147  11.435   9.893  1.00  0.63           C  
ATOM   2199  OD1 ASP A 141      10.928  12.290   9.529  1.00  0.63           O  
ATOM   2200  OD2 ASP A 141      10.433  10.586  10.706  1.00  0.63           O  
ATOM   2201  H   ASP A 141       8.395  13.785  10.205  1.00  0.63           H  
ATOM   2202  HA  ASP A 141       9.244  12.745   7.667  1.00  0.63           H  
ATOM   2203 1HB  ASP A 141       7.998  11.394  10.099  1.00  0.63           H  
ATOM   2204 2HB  ASP A 141       8.608  10.524   8.693  1.00  0.63           H  
ATOM   2205  N   PHE A 142       7.111  11.833   6.537  1.00  0.64           N  
ATOM   2206  CA  PHE A 142       5.829  11.620   5.860  1.00  0.64           C  
ATOM   2207  C   PHE A 142       5.751  10.381   4.981  1.00  0.64           C  
ATOM   2208  O   PHE A 142       6.755   9.774   4.619  1.00  0.64           O  
ATOM   2209  CB  PHE A 142       5.464  12.856   5.018  1.00  0.64           C  
ATOM   2210  CG  PHE A 142       6.409  13.175   3.905  1.00  0.64           C  
ATOM   2211  CD1 PHE A 142       6.190  12.701   2.623  1.00  0.64           C  
ATOM   2212  CD2 PHE A 142       7.526  13.964   4.143  1.00  0.64           C  
ATOM   2213  CE1 PHE A 142       7.073  13.006   1.603  1.00  0.64           C  
ATOM   2214  CE2 PHE A 142       8.401  14.265   3.132  1.00  0.64           C  
ATOM   2215  CZ  PHE A 142       8.178  13.784   1.863  1.00  0.64           C  
ATOM   2216  H   PHE A 142       7.996  11.504   6.151  1.00  0.64           H  
ATOM   2217  HA  PHE A 142       5.072  11.511   6.635  1.00  0.64           H  
ATOM   2218 1HB  PHE A 142       4.466  12.727   4.596  1.00  0.64           H  
ATOM   2219 2HB  PHE A 142       5.433  13.713   5.671  1.00  0.64           H  
ATOM   2220  HD1 PHE A 142       5.313  12.080   2.429  1.00  0.64           H  
ATOM   2221  HD2 PHE A 142       7.710  14.346   5.149  1.00  0.64           H  
ATOM   2222  HE1 PHE A 142       6.902  12.629   0.597  1.00  0.64           H  
ATOM   2223  HE2 PHE A 142       9.275  14.885   3.336  1.00  0.64           H  
ATOM   2224  HZ  PHE A 142       8.879  14.020   1.063  1.00  0.64           H  
ATOM   2225  N   TYR A 143       4.533  10.010   4.625  1.00  0.65           N  
ATOM   2226  CA  TYR A 143       4.325   8.912   3.690  1.00  0.65           C  
ATOM   2227  C   TYR A 143       3.524   9.371   2.489  1.00  0.65           C  
ATOM   2228  O   TYR A 143       2.689  10.264   2.609  1.00  0.65           O  
ATOM   2229  CB  TYR A 143       3.579   7.776   4.347  1.00  0.65           C  
ATOM   2230  CG  TYR A 143       4.275   7.089   5.485  1.00  0.65           C  
ATOM   2231  CD1 TYR A 143       4.168   7.595   6.765  1.00  0.65           C  
ATOM   2232  CD2 TYR A 143       4.994   5.934   5.254  1.00  0.65           C  
ATOM   2233  CE1 TYR A 143       4.785   6.938   7.809  1.00  0.65           C  
ATOM   2234  CE2 TYR A 143       5.606   5.279   6.282  1.00  0.65           C  
ATOM   2235  CZ  TYR A 143       5.503   5.771   7.562  1.00  0.65           C  
ATOM   2236  OH  TYR A 143       6.112   5.113   8.607  1.00  0.65           O  
ATOM   2237  H   TYR A 143       3.742  10.510   5.031  1.00  0.65           H  
ATOM   2238  HA  TYR A 143       5.288   8.553   3.332  1.00  0.65           H  
ATOM   2239 1HB  TYR A 143       2.623   8.140   4.711  1.00  0.65           H  
ATOM   2240 2HB  TYR A 143       3.369   7.049   3.588  1.00  0.65           H  
ATOM   2241  HD1 TYR A 143       3.594   8.508   6.952  1.00  0.65           H  
ATOM   2242  HD2 TYR A 143       5.069   5.539   4.245  1.00  0.65           H  
ATOM   2243  HE1 TYR A 143       4.700   7.328   8.824  1.00  0.65           H  
ATOM   2244  HE2 TYR A 143       6.168   4.365   6.082  1.00  0.65           H  
ATOM   2245  HH  TYR A 143       5.836   5.512   9.439  1.00  0.65           H  
ATOM   2246  N   ILE A 144       3.774   8.762   1.332  1.00  0.65           N  
ATOM   2247  CA  ILE A 144       3.006   9.070   0.126  1.00  0.65           C  
ATOM   2248  C   ILE A 144       2.172   7.863  -0.322  1.00  0.65           C  
ATOM   2249  O   ILE A 144       2.715   6.784  -0.535  1.00  0.65           O  
ATOM   2250  CB  ILE A 144       3.929   9.536  -1.028  1.00  0.65           C  
ATOM   2251  CG1 ILE A 144       4.776  10.781  -0.620  1.00  0.65           C  
ATOM   2252  CG2 ILE A 144       3.073   9.892  -2.229  1.00  0.65           C  
ATOM   2253  CD1 ILE A 144       3.945  12.011  -0.304  1.00  0.65           C  
ATOM   2254  H   ILE A 144       4.478   8.033   1.296  1.00  0.65           H  
ATOM   2255  HA  ILE A 144       2.328   9.883   0.351  1.00  0.65           H  
ATOM   2256  HB  ILE A 144       4.617   8.733  -1.296  1.00  0.65           H  
ATOM   2257 1HG1 ILE A 144       5.362  10.540   0.255  1.00  0.65           H  
ATOM   2258 2HG1 ILE A 144       5.457  11.024  -1.437  1.00  0.65           H  
ATOM   2259 1HG2 ILE A 144       3.709  10.214  -3.050  1.00  0.65           H  
ATOM   2260 2HG2 ILE A 144       2.496   9.022  -2.542  1.00  0.65           H  
ATOM   2261 3HG2 ILE A 144       2.394  10.702  -1.950  1.00  0.65           H  
ATOM   2262 1HD1 ILE A 144       4.585  12.844  -0.029  1.00  0.65           H  
ATOM   2263 2HD1 ILE A 144       3.349  12.290  -1.175  1.00  0.65           H  
ATOM   2264 3HD1 ILE A 144       3.294  11.778   0.513  1.00  0.65           H  
ATOM   2265  N   ILE A 145       0.865   8.071  -0.510  1.00  0.66           N  
ATOM   2266  CA  ILE A 145      -0.041   6.997  -0.929  1.00  0.66           C  
ATOM   2267  C   ILE A 145      -0.945   7.475  -2.065  1.00  0.66           C  
ATOM   2268  O   ILE A 145      -1.462   8.590  -2.033  1.00  0.66           O  
ATOM   2269  CB  ILE A 145      -0.875   6.539   0.277  1.00  0.66           C  
ATOM   2270  CG1 ILE A 145      -1.719   5.356  -0.039  1.00  0.66           C  
ATOM   2271  CG2 ILE A 145      -1.754   7.608   0.709  1.00  0.66           C  
ATOM   2272  CD1 ILE A 145      -2.297   4.661   1.184  1.00  0.66           C  
ATOM   2273  H   ILE A 145       0.495   9.004  -0.331  1.00  0.66           H  
ATOM   2274  HA  ILE A 145       0.551   6.154  -1.287  1.00  0.66           H  
ATOM   2275  HB  ILE A 145      -0.212   6.283   1.051  1.00  0.66           H  
ATOM   2276 1HG1 ILE A 145      -2.536   5.686  -0.671  1.00  0.66           H  
ATOM   2277 2HG1 ILE A 145      -1.124   4.652  -0.581  1.00  0.66           H  
ATOM   2278 1HG2 ILE A 145      -2.321   7.283   1.576  1.00  0.66           H  
ATOM   2279 2HG2 ILE A 145      -1.155   8.479   0.959  1.00  0.66           H  
ATOM   2280 3HG2 ILE A 145      -2.435   7.839  -0.109  1.00  0.66           H  
ATOM   2281 1HD1 ILE A 145      -2.894   3.815   0.865  1.00  0.66           H  
ATOM   2282 2HD1 ILE A 145      -1.490   4.308   1.813  1.00  0.66           H  
ATOM   2283 3HD1 ILE A 145      -2.922   5.356   1.743  1.00  0.66           H  
ATOM   2284  N   SER A 146      -1.171   6.634  -3.062  1.00  0.67           N  
ATOM   2285  CA  SER A 146      -1.996   7.075  -4.185  1.00  0.67           C  
ATOM   2286  C   SER A 146      -3.452   7.334  -3.818  1.00  0.67           C  
ATOM   2287  O   SER A 146      -4.023   6.666  -2.961  1.00  0.67           O  
ATOM   2288  CB  SER A 146      -1.951   6.033  -5.294  1.00  0.67           C  
ATOM   2289  OG  SER A 146      -2.575   4.837  -4.872  1.00  0.67           O  
ATOM   2290  H   SER A 146      -0.744   5.719  -3.053  1.00  0.67           H  
ATOM   2291  HA  SER A 146      -1.586   8.005  -4.566  1.00  0.67           H  
ATOM   2292 1HB  SER A 146      -2.471   6.427  -6.165  1.00  0.67           H  
ATOM   2293 2HB  SER A 146      -0.920   5.838  -5.587  1.00  0.67           H  
ATOM   2294  HG  SER A 146      -3.015   4.457  -5.645  1.00  0.67           H  
ATOM   2295  N   ARG A 147      -4.096   8.207  -4.596  1.00  0.68           N  
ATOM   2296  CA  ARG A 147      -5.528   8.516  -4.511  1.00  0.68           C  
ATOM   2297  C   ARG A 147      -6.376   7.261  -4.698  1.00  0.68           C  
ATOM   2298  O   ARG A 147      -7.448   7.119  -4.114  1.00  0.68           O  
ATOM   2299  CB  ARG A 147      -5.911   9.580  -5.530  1.00  0.68           C  
ATOM   2300  CG  ARG A 147      -7.334  10.082  -5.446  1.00  0.68           C  
ATOM   2301  CD  ARG A 147      -7.557  11.207  -6.394  1.00  0.68           C  
ATOM   2302  NE  ARG A 147      -8.895  11.754  -6.291  1.00  0.68           N  
ATOM   2303  CZ  ARG A 147      -9.966  11.295  -6.958  1.00  0.68           C  
ATOM   2304  NH1 ARG A 147      -9.845  10.276  -7.780  1.00  0.68           N  
ATOM   2305  NH2 ARG A 147     -11.142  11.871  -6.790  1.00  0.68           N  
ATOM   2306  H   ARG A 147      -3.552   8.745  -5.261  1.00  0.68           H  
ATOM   2307  HA  ARG A 147      -5.731   8.924  -3.520  1.00  0.68           H  
ATOM   2308 1HB  ARG A 147      -5.295  10.447  -5.380  1.00  0.68           H  
ATOM   2309 2HB  ARG A 147      -5.730   9.217  -6.540  1.00  0.68           H  
ATOM   2310 1HG  ARG A 147      -8.020   9.274  -5.699  1.00  0.68           H  
ATOM   2311 2HG  ARG A 147      -7.541  10.430  -4.431  1.00  0.68           H  
ATOM   2312 1HD  ARG A 147      -6.847  12.006  -6.181  1.00  0.68           H  
ATOM   2313 2HD  ARG A 147      -7.410  10.858  -7.413  1.00  0.68           H  
ATOM   2314  HE  ARG A 147      -9.033  12.541  -5.672  1.00  0.68           H  
ATOM   2315 1HH1 ARG A 147      -8.944   9.836  -7.908  1.00  0.68           H  
ATOM   2316 2HH1 ARG A 147     -10.651   9.934  -8.281  1.00  0.68           H  
ATOM   2317 1HH2 ARG A 147     -11.234  12.653  -6.157  1.00  0.68           H  
ATOM   2318 2HH2 ARG A 147     -11.948  11.529  -7.290  1.00  0.68           H  
ATOM   2319  N   SER A 148      -5.880   6.320  -5.498  1.00  0.69           N  
ATOM   2320  CA  SER A 148      -6.588   5.068  -5.763  1.00  0.69           C  
ATOM   2321  C   SER A 148      -6.779   4.256  -4.467  1.00  0.69           C  
ATOM   2322  O   SER A 148      -7.605   3.345  -4.409  1.00  0.69           O  
ATOM   2323  CB  SER A 148      -5.833   4.230  -6.794  1.00  0.69           C  
ATOM   2324  OG  SER A 148      -4.623   3.673  -6.289  1.00  0.69           O  
ATOM   2325  H   SER A 148      -4.989   6.490  -5.938  1.00  0.69           H  
ATOM   2326  HA  SER A 148      -7.573   5.308  -6.162  1.00  0.69           H  
ATOM   2327 1HB  SER A 148      -6.479   3.430  -7.150  1.00  0.69           H  
ATOM   2328 2HB  SER A 148      -5.604   4.861  -7.650  1.00  0.69           H  
ATOM   2329  HG  SER A 148      -4.197   4.337  -5.749  1.00  0.69           H  
ATOM   2330  N   GLN A 149      -5.997   4.593  -3.437  1.00  0.70           N  
ATOM   2331  CA  GLN A 149      -6.016   3.982  -2.127  1.00  0.70           C  
ATOM   2332  C   GLN A 149      -6.535   4.982  -1.081  1.00  0.70           C  
ATOM   2333  O   GLN A 149      -6.283   4.815   0.116  1.00  0.70           O  
ATOM   2334  CB  GLN A 149      -4.615   3.564  -1.723  1.00  0.70           C  
ATOM   2335  CG  GLN A 149      -3.934   2.544  -2.574  1.00  0.70           C  
ATOM   2336  CD  GLN A 149      -2.574   2.288  -1.992  1.00  0.70           C  
ATOM   2337  OE1 GLN A 149      -2.476   1.531  -1.008  1.00  0.70           O  
ATOM   2338  NE2 GLN A 149      -1.545   2.936  -2.540  1.00  0.70           N  
ATOM   2339  H   GLN A 149      -5.335   5.356  -3.541  1.00  0.70           H  
ATOM   2340  HA  GLN A 149      -6.676   3.116  -2.147  1.00  0.70           H  
ATOM   2341 1HB  GLN A 149      -3.991   4.437  -1.746  1.00  0.70           H  
ATOM   2342 2HB  GLN A 149      -4.628   3.196  -0.708  1.00  0.70           H  
ATOM   2343 1HG  GLN A 149      -4.508   1.619  -2.573  1.00  0.70           H  
ATOM   2344 2HG  GLN A 149      -3.823   2.927  -3.585  1.00  0.70           H  
ATOM   2345 1HE2 GLN A 149      -0.608   2.854  -2.123  1.00  0.70           H  
ATOM   2346 2HE2 GLN A 149      -1.728   3.548  -3.338  1.00  0.70           H  
ATOM   2347  N   GLU A 150      -7.327   5.975  -1.511  1.00  0.70           N  
ATOM   2348  CA  GLU A 150      -7.896   6.985  -0.608  1.00  0.70           C  
ATOM   2349  C   GLU A 150      -8.568   6.365   0.614  1.00  0.70           C  
ATOM   2350  O   GLU A 150      -8.497   6.919   1.716  1.00  0.70           O  
ATOM   2351  CB  GLU A 150      -8.903   7.878  -1.350  1.00  0.70           C  
ATOM   2352  CG  GLU A 150      -9.526   8.985  -0.493  1.00  0.70           C  
ATOM   2353  CD  GLU A 150     -10.418   9.938  -1.284  1.00  0.70           C  
ATOM   2354  OE1 GLU A 150     -10.603   9.730  -2.457  1.00  0.70           O  
ATOM   2355  OE2 GLU A 150     -10.896  10.882  -0.706  1.00  0.70           O  
ATOM   2356  H   GLU A 150      -7.498   6.082  -2.510  1.00  0.70           H  
ATOM   2357  HA  GLU A 150      -7.081   7.620  -0.260  1.00  0.70           H  
ATOM   2358 1HB  GLU A 150      -8.403   8.370  -2.181  1.00  0.70           H  
ATOM   2359 2HB  GLU A 150      -9.704   7.265  -1.763  1.00  0.70           H  
ATOM   2360 1HG  GLU A 150     -10.128   8.513   0.285  1.00  0.70           H  
ATOM   2361 2HG  GLU A 150      -8.739   9.545   0.002  1.00  0.70           H  
ATOM   2362  N   SER A 151      -9.243   5.227   0.444  1.00  0.71           N  
ATOM   2363  CA  SER A 151      -9.883   4.602   1.592  1.00  0.71           C  
ATOM   2364  C   SER A 151      -8.838   4.239   2.656  1.00  0.71           C  
ATOM   2365  O   SER A 151      -9.105   4.371   3.852  1.00  0.71           O  
ATOM   2366  CB  SER A 151     -10.634   3.354   1.176  1.00  0.71           C  
ATOM   2367  OG  SER A 151     -11.718   3.668   0.339  1.00  0.71           O  
ATOM   2368  H   SER A 151      -9.293   4.805  -0.473  1.00  0.71           H  
ATOM   2369  HA  SER A 151     -10.587   5.312   2.028  1.00  0.71           H  
ATOM   2370 1HB  SER A 151      -9.954   2.678   0.659  1.00  0.71           H  
ATOM   2371 2HB  SER A 151     -10.995   2.837   2.063  1.00  0.71           H  
ATOM   2372  HG  SER A 151     -12.157   2.832   0.149  1.00  0.71           H  
ATOM   2373  N   ALA A 152      -7.664   3.740   2.225  1.00  0.70           N  
ATOM   2374  CA  ALA A 152      -6.600   3.359   3.152  1.00  0.70           C  
ATOM   2375  C   ALA A 152      -6.041   4.603   3.808  1.00  0.70           C  
ATOM   2376  O   ALA A 152      -5.797   4.630   5.009  1.00  0.70           O  
ATOM   2377  CB  ALA A 152      -5.502   2.602   2.436  1.00  0.70           C  
ATOM   2378  H   ALA A 152      -7.474   3.698   1.230  1.00  0.70           H  
ATOM   2379  HA  ALA A 152      -7.027   2.723   3.927  1.00  0.70           H  
ATOM   2380 1HB  ALA A 152      -4.737   2.321   3.134  1.00  0.70           H  
ATOM   2381 2HB  ALA A 152      -5.917   1.709   1.977  1.00  0.70           H  
ATOM   2382 3HB  ALA A 152      -5.076   3.235   1.672  1.00  0.70           H  
ATOM   2383  N   CYS A 153      -5.881   5.666   3.018  1.00  0.70           N  
ATOM   2384  CA  CYS A 153      -5.358   6.915   3.561  1.00  0.70           C  
ATOM   2385  C   CYS A 153      -6.260   7.364   4.688  1.00  0.70           C  
ATOM   2386  O   CYS A 153      -5.797   7.697   5.781  1.00  0.70           O  
ATOM   2387  CB  CYS A 153      -5.313   8.022   2.520  1.00  0.70           C  
ATOM   2388  SG  CYS A 153      -4.650   9.591   3.145  1.00  0.70           S  
ATOM   2389  H   CYS A 153      -6.109   5.578   2.027  1.00  0.70           H  
ATOM   2390  HA  CYS A 153      -4.355   6.743   3.948  1.00  0.70           H  
ATOM   2391 1HB  CYS A 153      -4.721   7.708   1.661  1.00  0.70           H  
ATOM   2392 2HB  CYS A 153      -6.322   8.219   2.161  1.00  0.70           H  
ATOM   2393  HG  CYS A 153      -5.070  10.326   2.110  1.00  0.70           H  
ATOM   2394  N   THR A 154      -7.563   7.354   4.416  1.00  0.69           N  
ATOM   2395  CA  THR A 154      -8.544   7.770   5.389  1.00  0.69           C  
ATOM   2396  C   THR A 154      -8.454   6.906   6.633  1.00  0.69           C  
ATOM   2397  O   THR A 154      -8.419   7.439   7.745  1.00  0.69           O  
ATOM   2398  CB  THR A 154      -9.961   7.689   4.802  1.00  0.69           C  
ATOM   2399  OG1 THR A 154     -10.060   8.569   3.671  1.00  0.69           O  
ATOM   2400  CG2 THR A 154     -10.970   8.081   5.844  1.00  0.69           C  
ATOM   2401  H   THR A 154      -7.877   7.064   3.490  1.00  0.69           H  
ATOM   2402  HA  THR A 154      -8.336   8.799   5.675  1.00  0.69           H  
ATOM   2403  HB  THR A 154     -10.162   6.671   4.473  1.00  0.69           H  
ATOM   2404  HG1 THR A 154      -9.558   8.170   2.920  1.00  0.69           H  
ATOM   2405 1HG2 THR A 154     -11.971   8.020   5.422  1.00  0.69           H  
ATOM   2406 2HG2 THR A 154     -10.884   7.394   6.680  1.00  0.69           H  
ATOM   2407 3HG2 THR A 154     -10.779   9.097   6.182  1.00  0.69           H  
ATOM   2408  N   GLU A 155      -8.368   5.578   6.460  1.00  0.68           N  
ATOM   2409  CA  GLU A 155      -8.248   4.692   7.608  1.00  0.68           C  
ATOM   2410  C   GLU A 155      -7.033   5.052   8.446  1.00  0.68           C  
ATOM   2411  O   GLU A 155      -7.136   5.129   9.672  1.00  0.68           O  
ATOM   2412  CB  GLU A 155      -8.122   3.215   7.182  1.00  0.68           C  
ATOM   2413  CG  GLU A 155      -8.020   2.231   8.372  1.00  0.68           C  
ATOM   2414  CD  GLU A 155      -7.902   0.757   7.982  1.00  0.68           C  
ATOM   2415  OE1 GLU A 155      -7.882   0.451   6.814  1.00  0.68           O  
ATOM   2416  OE2 GLU A 155      -7.830  -0.058   8.873  1.00  0.68           O  
ATOM   2417  H   GLU A 155      -8.411   5.179   5.521  1.00  0.68           H  
ATOM   2418  HA  GLU A 155      -9.138   4.806   8.226  1.00  0.68           H  
ATOM   2419 1HB  GLU A 155      -8.978   2.937   6.568  1.00  0.68           H  
ATOM   2420 2HB  GLU A 155      -7.228   3.090   6.571  1.00  0.68           H  
ATOM   2421 1HG  GLU A 155      -7.146   2.505   8.968  1.00  0.68           H  
ATOM   2422 2HG  GLU A 155      -8.899   2.358   8.997  1.00  0.68           H  
ATOM   2423  N   TYR A 156      -5.899   5.294   7.788  1.00  0.68           N  
ATOM   2424  CA  TYR A 156      -4.660   5.598   8.483  1.00  0.68           C  
ATOM   2425  C   TYR A 156      -4.772   6.910   9.245  1.00  0.68           C  
ATOM   2426  O   TYR A 156      -4.379   7.000  10.404  1.00  0.68           O  
ATOM   2427  CB  TYR A 156      -3.529   5.656   7.475  1.00  0.68           C  
ATOM   2428  CG  TYR A 156      -3.343   4.354   6.777  1.00  0.68           C  
ATOM   2429  CD1 TYR A 156      -3.772   3.177   7.366  1.00  0.68           C  
ATOM   2430  CD2 TYR A 156      -2.786   4.341   5.528  1.00  0.68           C  
ATOM   2431  CE1 TYR A 156      -3.631   1.989   6.689  1.00  0.68           C  
ATOM   2432  CE2 TYR A 156      -2.630   3.164   4.852  1.00  0.68           C  
ATOM   2433  CZ  TYR A 156      -3.051   1.985   5.426  1.00  0.68           C  
ATOM   2434  OH  TYR A 156      -2.910   0.798   4.748  1.00  0.68           O  
ATOM   2435  H   TYR A 156      -5.893   5.223   6.770  1.00  0.68           H  
ATOM   2436  HA  TYR A 156      -4.459   4.804   9.203  1.00  0.68           H  
ATOM   2437 1HB  TYR A 156      -3.750   6.413   6.729  1.00  0.68           H  
ATOM   2438 2HB  TYR A 156      -2.596   5.927   7.971  1.00  0.68           H  
ATOM   2439  HD1 TYR A 156      -4.228   3.191   8.358  1.00  0.68           H  
ATOM   2440  HD2 TYR A 156      -2.484   5.274   5.081  1.00  0.68           H  
ATOM   2441  HE1 TYR A 156      -3.972   1.059   7.144  1.00  0.68           H  
ATOM   2442  HE2 TYR A 156      -2.189   3.160   3.860  1.00  0.68           H  
ATOM   2443  HH  TYR A 156      -3.313   0.091   5.261  1.00  0.68           H  
ATOM   2444  N   ILE A 157      -5.402   7.918   8.655  1.00  0.71           N  
ATOM   2445  CA  ILE A 157      -5.567   9.172   9.377  1.00  0.71           C  
ATOM   2446  C   ILE A 157      -6.487   8.979  10.577  1.00  0.71           C  
ATOM   2447  O   ILE A 157      -6.228   9.500  11.661  1.00  0.71           O  
ATOM   2448  CB  ILE A 157      -6.123  10.290   8.462  1.00  0.71           C  
ATOM   2449  CG1 ILE A 157      -5.085  10.642   7.349  1.00  0.71           C  
ATOM   2450  CG2 ILE A 157      -6.506  11.540   9.285  1.00  0.71           C  
ATOM   2451  CD1 ILE A 157      -3.758  11.138   7.886  1.00  0.71           C  
ATOM   2452  H   ILE A 157      -5.729   7.823   7.691  1.00  0.71           H  
ATOM   2453  HA  ILE A 157      -4.594   9.489   9.744  1.00  0.71           H  
ATOM   2454  HB  ILE A 157      -7.017   9.913   7.954  1.00  0.71           H  
ATOM   2455 1HG1 ILE A 157      -4.898   9.762   6.744  1.00  0.71           H  
ATOM   2456 2HG1 ILE A 157      -5.507  11.410   6.713  1.00  0.71           H  
ATOM   2457 1HG2 ILE A 157      -6.914  12.301   8.625  1.00  0.71           H  
ATOM   2458 2HG2 ILE A 157      -7.258  11.266  10.027  1.00  0.71           H  
ATOM   2459 3HG2 ILE A 157      -5.622  11.933   9.791  1.00  0.71           H  
ATOM   2460 1HD1 ILE A 157      -3.089  11.367   7.061  1.00  0.71           H  
ATOM   2461 2HD1 ILE A 157      -3.916  12.035   8.485  1.00  0.71           H  
ATOM   2462 3HD1 ILE A 157      -3.320  10.361   8.504  1.00  0.71           H  
ATOM   2463  N   ASN A 158      -7.564   8.226  10.387  1.00  0.78           N  
ATOM   2464  CA  ASN A 158      -8.534   7.987  11.439  1.00  0.78           C  
ATOM   2465  C   ASN A 158      -8.096   7.054  12.574  1.00  0.78           C  
ATOM   2466  O   ASN A 158      -8.524   7.237  13.715  1.00  0.78           O  
ATOM   2467  CB  ASN A 158      -9.815   7.510  10.808  1.00  0.78           C  
ATOM   2468  CG  ASN A 158     -10.490   8.644  10.151  1.00  0.78           C  
ATOM   2469  OD1 ASN A 158     -10.251   9.789  10.544  1.00  0.78           O  
ATOM   2470  ND2 ASN A 158     -11.319   8.376   9.187  1.00  0.78           N  
ATOM   2471  H   ASN A 158      -7.731   7.817   9.468  1.00  0.78           H  
ATOM   2472  HA  ASN A 158      -8.745   8.948  11.892  1.00  0.78           H  
ATOM   2473 1HB  ASN A 158      -9.593   6.739  10.067  1.00  0.78           H  
ATOM   2474 2HB  ASN A 158     -10.470   7.073  11.559  1.00  0.78           H  
ATOM   2475 1HD2 ASN A 158     -11.807   9.111   8.717  1.00  0.78           H  
ATOM   2476 2HD2 ASN A 158     -11.476   7.430   8.920  1.00  0.78           H  
ATOM   2477  N   ASN A 159      -7.251   6.061  12.275  1.00  0.89           N  
ATOM   2478  CA  ASN A 159      -6.822   5.086  13.280  1.00  0.89           C  
ATOM   2479  C   ASN A 159      -5.331   5.119  13.642  1.00  0.89           C  
ATOM   2480  O   ASN A 159      -4.943   4.623  14.703  1.00  0.89           O  
ATOM   2481  CB  ASN A 159      -7.211   3.694  12.822  1.00  0.89           C  
ATOM   2482  CG  ASN A 159      -8.710   3.512  12.774  1.00  0.89           C  
ATOM   2483  OD1 ASN A 159      -9.357   3.303  13.808  1.00  0.89           O  
ATOM   2484  ND2 ASN A 159      -9.272   3.598  11.602  1.00  0.89           N  
ATOM   2485  H   ASN A 159      -6.948   5.941  11.312  1.00  0.89           H  
ATOM   2486  HA  ASN A 159      -7.364   5.298  14.201  1.00  0.89           H  
ATOM   2487 1HB  ASN A 159      -6.799   3.514  11.824  1.00  0.89           H  
ATOM   2488 2HB  ASN A 159      -6.780   2.954  13.493  1.00  0.89           H  
ATOM   2489 1HD2 ASN A 159     -10.261   3.485  11.512  1.00  0.89           H  
ATOM   2490 2HD2 ASN A 159      -8.703   3.776  10.787  1.00  0.89           H  
ATOM   2491  N   GLY A 160      -4.498   5.700  12.788  1.00  1.04           N  
ATOM   2492  CA  GLY A 160      -3.059   5.743  13.000  1.00  1.04           C  
ATOM   2493  C   GLY A 160      -2.329   4.636  12.253  1.00  1.04           C  
ATOM   2494  O   GLY A 160      -2.907   3.590  11.953  1.00  1.04           O  
ATOM   2495  H   GLY A 160      -4.836   6.126  11.936  1.00  1.04           H  
ATOM   2496 1HA  GLY A 160      -2.684   6.705  12.657  1.00  1.04           H  
ATOM   2497 2HA  GLY A 160      -2.841   5.677  14.064  1.00  1.04           H  
ATOM   2498  N   LEU A 161      -1.056   4.902  11.967  1.00  1.24           N  
ATOM   2499  CA  LEU A 161      -0.119   4.025  11.263  1.00  1.24           C  
ATOM   2500  C   LEU A 161       1.096   4.844  10.862  1.00  1.24           C  
ATOM   2501  O   LEU A 161       2.018   5.003  11.663  1.00  1.24           O  
ATOM   2502  OXT LEU A 161       0.961   5.637   9.936  1.00  1.24           O  
ATOM   2503  CB  LEU A 161      -0.730   3.358  10.008  1.00  1.24           C  
ATOM   2504  CG  LEU A 161       0.248   2.473   9.204  1.00  1.24           C  
ATOM   2505  CD1 LEU A 161       0.713   1.322  10.071  1.00  1.24           C  
ATOM   2506  CD2 LEU A 161      -0.451   1.932   7.985  1.00  1.24           C  
ATOM   2507  H   LEU A 161      -0.703   5.799  12.271  1.00  1.24           H  
ATOM   2508  HA  LEU A 161       0.206   3.239  11.944  1.00  1.24           H  
ATOM   2509 1HB  LEU A 161      -1.540   2.703  10.290  1.00  1.24           H  
ATOM   2510 2HB  LEU A 161      -1.121   4.129   9.343  1.00  1.24           H  
ATOM   2511  HG  LEU A 161       1.114   3.063   8.904  1.00  1.24           H  
ATOM   2512 1HD1 LEU A 161       1.403   0.696   9.506  1.00  1.24           H  
ATOM   2513 2HD1 LEU A 161       1.218   1.712  10.955  1.00  1.24           H  
ATOM   2514 3HD1 LEU A 161      -0.148   0.729  10.378  1.00  1.24           H  
ATOM   2515 1HD2 LEU A 161       0.232   1.306   7.412  1.00  1.24           H  
ATOM   2516 2HD2 LEU A 161      -1.305   1.338   8.302  1.00  1.24           H  
ATOM   2517 3HD2 LEU A 161      -0.790   2.746   7.371  1.00  1.24           H  
TER    2518
ENDMDL

REMARK ID 174522 MODEL 3 2021-12-25_00000025_1_19
PFRMAT TS
TARGET 2021-12-25_00000025_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.235  -0.486   0.023  1.00  0.99           N  
ATOM      2  CA  VAL A   1       1.682  -0.324  -0.030  1.00  0.99           C  
ATOM      3  C   VAL A   1       2.116   1.110   0.234  1.00  0.99           C  
ATOM      4  O   VAL A   1       1.295   2.011   0.386  1.00  0.99           O  
ATOM      5  CB  VAL A   1       2.221  -0.752  -1.408  1.00  0.99           C  
ATOM      6  CG1 VAL A   1       1.895  -2.215  -1.669  1.00  0.99           C  
ATOM      7  CG2 VAL A   1       1.620   0.140  -2.474  1.00  0.99           C  
ATOM      8 1H   VAL A   1      -0.028  -1.292  -0.521  1.00  0.99           H  
ATOM      9 2H   VAL A   1      -0.057  -0.624   0.978  1.00  0.99           H  
ATOM     10 3H   VAL A   1      -0.243   0.326  -0.353  1.00  0.99           H  
ATOM     11  HA  VAL A   1       2.124  -0.965   0.733  1.00  0.99           H  
ATOM     12  HB  VAL A   1       3.306  -0.650  -1.420  1.00  0.99           H  
ATOM     13 1HG1 VAL A   1       2.290  -2.509  -2.641  1.00  0.99           H  
ATOM     14 2HG1 VAL A   1       2.345  -2.832  -0.892  1.00  0.99           H  
ATOM     15 3HG1 VAL A   1       0.813  -2.352  -1.661  1.00  0.99           H  
ATOM     16 1HG2 VAL A   1       2.007  -0.147  -3.450  1.00  0.99           H  
ATOM     17 2HG2 VAL A   1       0.535   0.032  -2.461  1.00  0.99           H  
ATOM     18 3HG2 VAL A   1       1.888   1.178  -2.267  1.00  0.99           H  
ATOM     19  N   LEU A   2       3.425   1.311   0.299  1.00  0.89           N  
ATOM     20  CA  LEU A   2       3.997   2.634   0.511  1.00  0.89           C  
ATOM     21  C   LEU A   2       5.373   2.678  -0.160  1.00  0.89           C  
ATOM     22  O   LEU A   2       6.212   1.819   0.113  1.00  0.89           O  
ATOM     23  CB  LEU A   2       4.094   2.912   2.019  1.00  0.89           C  
ATOM     24  CG  LEU A   2       4.636   4.254   2.409  1.00  0.89           C  
ATOM     25  CD1 LEU A   2       3.696   5.292   1.916  1.00  0.89           C  
ATOM     26  CD2 LEU A   2       4.768   4.355   3.911  1.00  0.89           C  
ATOM     27  H   LEU A   2       4.058   0.533   0.179  1.00  0.89           H  
ATOM     28  HA  LEU A   2       3.357   3.385   0.043  1.00  0.89           H  
ATOM     29 1HB  LEU A   2       3.106   2.823   2.449  1.00  0.89           H  
ATOM     30 2HB  LEU A   2       4.733   2.156   2.473  1.00  0.89           H  
ATOM     31  HG  LEU A   2       5.593   4.396   1.941  1.00  0.89           H  
ATOM     32 1HD1 LEU A   2       4.039   6.276   2.163  1.00  0.89           H  
ATOM     33 2HD1 LEU A   2       3.628   5.194   0.837  1.00  0.89           H  
ATOM     34 3HD1 LEU A   2       2.723   5.135   2.370  1.00  0.89           H  
ATOM     35 1HD2 LEU A   2       5.148   5.335   4.188  1.00  0.89           H  
ATOM     36 2HD2 LEU A   2       3.794   4.213   4.353  1.00  0.89           H  
ATOM     37 3HD2 LEU A   2       5.454   3.588   4.271  1.00  0.89           H  
ATOM     38  N   ASP A   3       5.600   3.647  -1.050  1.00  0.81           N  
ATOM     39  CA  ASP A   3       6.873   3.748  -1.761  1.00  0.81           C  
ATOM     40  C   ASP A   3       7.872   4.651  -1.055  1.00  0.81           C  
ATOM     41  O   ASP A   3       7.589   5.818  -0.774  1.00  0.81           O  
ATOM     42  CB  ASP A   3       6.660   4.245  -3.191  1.00  0.81           C  
ATOM     43  CG  ASP A   3       5.980   3.210  -4.113  1.00  0.81           C  
ATOM     44  OD1 ASP A   3       6.058   2.033  -3.839  1.00  0.81           O  
ATOM     45  OD2 ASP A   3       5.388   3.620  -5.080  1.00  0.81           O  
ATOM     46  H   ASP A   3       4.890   4.355  -1.240  1.00  0.81           H  
ATOM     47  HA  ASP A   3       7.309   2.750  -1.817  1.00  0.81           H  
ATOM     48 1HB  ASP A   3       6.047   5.149  -3.172  1.00  0.81           H  
ATOM     49 2HB  ASP A   3       7.624   4.509  -3.620  1.00  0.81           H  
ATOM     50  N   GLY A   4       9.049   4.123  -0.752  1.00  0.74           N  
ATOM     51  CA  GLY A   4      10.042   4.945  -0.080  1.00  0.74           C  
ATOM     52  C   GLY A   4      10.873   4.136   0.910  1.00  0.74           C  
ATOM     53  O   GLY A   4      10.826   2.908   0.912  1.00  0.74           O  
ATOM     54  H   GLY A   4       9.248   3.158  -0.985  1.00  0.74           H  
ATOM     55 1HA  GLY A   4      10.698   5.384  -0.834  1.00  0.74           H  
ATOM     56 2HA  GLY A   4       9.545   5.769   0.423  1.00  0.74           H  
ATOM     57  N   PRO A   5      11.632   4.829   1.756  1.00  0.69           N  
ATOM     58  CA  PRO A   5      11.764   6.269   1.879  1.00  0.69           C  
ATOM     59  C   PRO A   5      12.500   6.887   0.710  1.00  0.69           C  
ATOM     60  O   PRO A   5      13.360   6.257   0.093  1.00  0.69           O  
ATOM     61  CB  PRO A   5      12.566   6.415   3.170  1.00  0.69           C  
ATOM     62  CG  PRO A   5      13.357   5.127   3.275  1.00  0.69           C  
ATOM     63  CD  PRO A   5      12.451   4.063   2.688  1.00  0.69           C  
ATOM     64  HA  PRO A   5      10.775   6.733   2.007  1.00  0.69           H  
ATOM     65 1HB  PRO A   5      13.212   7.309   3.103  1.00  0.69           H  
ATOM     66 2HB  PRO A   5      11.891   6.577   4.017  1.00  0.69           H  
ATOM     67 1HG  PRO A   5      14.308   5.221   2.732  1.00  0.69           H  
ATOM     68 2HG  PRO A   5      13.610   4.929   4.327  1.00  0.69           H  
ATOM     69 1HD  PRO A   5      13.033   3.305   2.146  1.00  0.69           H  
ATOM     70 2HD  PRO A   5      11.822   3.614   3.469  1.00  0.69           H  
ATOM     71  N   TYR A   6      12.207   8.141   0.465  1.00  0.67           N  
ATOM     72  CA  TYR A   6      12.888   8.947  -0.518  1.00  0.67           C  
ATOM     73  C   TYR A   6      13.708   9.974   0.219  1.00  0.67           C  
ATOM     74  O   TYR A   6      13.345  10.407   1.309  1.00  0.67           O  
ATOM     75  CB  TYR A   6      11.907   9.670  -1.420  1.00  0.67           C  
ATOM     76  CG  TYR A   6      11.073   8.826  -2.348  1.00  0.67           C  
ATOM     77  CD1 TYR A   6       9.806   8.412  -1.972  1.00  0.67           C  
ATOM     78  CD2 TYR A   6      11.565   8.484  -3.590  1.00  0.67           C  
ATOM     79  CE1 TYR A   6       9.040   7.668  -2.843  1.00  0.67           C  
ATOM     80  CE2 TYR A   6      10.796   7.733  -4.457  1.00  0.67           C  
ATOM     81  CZ  TYR A   6       9.534   7.330  -4.084  1.00  0.67           C  
ATOM     82  OH  TYR A   6       8.761   6.593  -4.952  1.00  0.67           O  
ATOM     83  H   TYR A   6      11.450   8.568   0.977  1.00  0.67           H  
ATOM     84  HA  TYR A   6      13.559   8.323  -1.109  1.00  0.67           H  
ATOM     85 1HB  TYR A   6      11.228  10.201  -0.773  1.00  0.67           H  
ATOM     86 2HB  TYR A   6      12.439  10.412  -2.013  1.00  0.67           H  
ATOM     87  HD1 TYR A   6       9.410   8.683  -1.000  1.00  0.67           H  
ATOM     88  HD2 TYR A   6      12.561   8.811  -3.888  1.00  0.67           H  
ATOM     89  HE1 TYR A   6       8.047   7.355  -2.554  1.00  0.67           H  
ATOM     90  HE2 TYR A   6      11.185   7.468  -5.440  1.00  0.67           H  
ATOM     91  HH  TYR A   6       7.883   6.473  -4.576  1.00  0.67           H  
ATOM     92  N   GLN A   7      14.797  10.395  -0.383  1.00  0.67           N  
ATOM     93  CA  GLN A   7      15.654  11.410   0.209  1.00  0.67           C  
ATOM     94  C   GLN A   7      15.119  12.798  -0.115  1.00  0.67           C  
ATOM     95  O   GLN A   7      14.326  12.925  -1.048  1.00  0.67           O  
ATOM     96  CB  GLN A   7      17.072  11.215  -0.324  1.00  0.67           C  
ATOM     97  CG  GLN A   7      17.707   9.921   0.125  1.00  0.67           C  
ATOM     98  CD  GLN A   7      17.990   9.942   1.621  1.00  0.67           C  
ATOM     99  OE1 GLN A   7      18.781  10.776   2.077  1.00  0.67           O  
ATOM    100  NE2 GLN A   7      17.360   9.053   2.381  1.00  0.67           N  
ATOM    101  H   GLN A   7      15.049  10.001  -1.278  1.00  0.67           H  
ATOM    102  HA  GLN A   7      15.654  11.255   1.285  1.00  0.67           H  
ATOM    103 1HB  GLN A   7      17.040  11.199  -1.414  1.00  0.67           H  
ATOM    104 2HB  GLN A   7      17.720  12.027  -0.047  1.00  0.67           H  
ATOM    105 1HG  GLN A   7      17.025   9.096  -0.086  1.00  0.67           H  
ATOM    106 2HG  GLN A   7      18.649   9.779  -0.405  1.00  0.67           H  
ATOM    107 1HE2 GLN A   7      17.516   9.049   3.377  1.00  0.67           H  
ATOM    108 2HE2 GLN A   7      16.721   8.402   1.976  1.00  0.67           H  
ATOM    109  N   PRO A   8      15.517  13.855   0.622  1.00  0.68           N  
ATOM    110  CA  PRO A   8      15.123  15.227   0.369  1.00  0.68           C  
ATOM    111  C   PRO A   8      15.363  15.527  -1.095  1.00  0.68           C  
ATOM    112  O   PRO A   8      16.359  15.079  -1.675  1.00  0.68           O  
ATOM    113  CB  PRO A   8      16.064  16.005   1.286  1.00  0.68           C  
ATOM    114  CG  PRO A   8      16.312  15.061   2.447  1.00  0.68           C  
ATOM    115  CD  PRO A   8      16.387  13.688   1.829  1.00  0.68           C  
ATOM    116  HA  PRO A   8      14.065  15.371   0.643  1.00  0.68           H  
ATOM    117 1HB  PRO A   8      16.981  16.268   0.742  1.00  0.68           H  
ATOM    118 2HB  PRO A   8      15.597  16.934   1.578  1.00  0.68           H  
ATOM    119 1HG  PRO A   8      17.231  15.338   2.979  1.00  0.68           H  
ATOM    120 2HG  PRO A   8      15.505  15.140   3.168  1.00  0.68           H  
ATOM    121 1HD  PRO A   8      17.421  13.459   1.573  1.00  0.68           H  
ATOM    122 2HD  PRO A   8      15.959  12.968   2.552  1.00  0.68           H  
ATOM    123  N   ALA A   9      14.423  16.229  -1.711  1.00  0.70           N  
ATOM    124  CA  ALA A   9      14.500  16.461  -3.154  1.00  0.70           C  
ATOM    125  C   ALA A   9      13.574  17.567  -3.612  1.00  0.70           C  
ATOM    126  O   ALA A   9      12.583  17.845  -2.957  1.00  0.70           O  
ATOM    127  CB  ALA A   9      14.146  15.180  -3.898  1.00  0.70           C  
ATOM    128  H   ALA A   9      13.676  16.634  -1.144  1.00  0.70           H  
ATOM    129  HA  ALA A   9      15.521  16.754  -3.395  1.00  0.70           H  
ATOM    130 1HB  ALA A   9      14.229  15.348  -4.971  1.00  0.70           H  
ATOM    131 2HB  ALA A   9      14.825  14.376  -3.603  1.00  0.70           H  
ATOM    132 3HB  ALA A   9      13.126  14.890  -3.655  1.00  0.70           H  
ATOM    133  N   SER A  10      13.850  18.128  -4.785  1.00  0.73           N  
ATOM    134  CA  SER A  10      12.949  19.112  -5.386  1.00  0.73           C  
ATOM    135  C   SER A  10      12.158  18.460  -6.523  1.00  0.73           C  
ATOM    136  O   SER A  10      12.747  17.949  -7.477  1.00  0.73           O  
ATOM    137  CB  SER A  10      13.761  20.266  -5.931  1.00  0.73           C  
ATOM    138  OG  SER A  10      14.479  20.909  -4.908  1.00  0.73           O  
ATOM    139  H   SER A  10      14.692  17.866  -5.275  1.00  0.73           H  
ATOM    140  HA  SER A  10      12.246  19.469  -4.636  1.00  0.73           H  
ATOM    141 1HB  SER A  10      14.448  19.904  -6.693  1.00  0.73           H  
ATOM    142 2HB  SER A  10      13.086  20.982  -6.410  1.00  0.73           H  
ATOM    143  HG  SER A  10      14.908  21.662  -5.324  1.00  0.73           H  
ATOM    144  N   PHE A  11      10.831  18.430  -6.400  1.00  0.76           N  
ATOM    145  CA  PHE A  11       9.990  17.764  -7.401  1.00  0.76           C  
ATOM    146  C   PHE A  11       8.557  18.273  -7.426  1.00  0.76           C  
ATOM    147  O   PHE A  11       8.141  19.015  -6.544  1.00  0.76           O  
ATOM    148  CB  PHE A  11       9.998  16.256  -7.160  1.00  0.76           C  
ATOM    149  CG  PHE A  11       9.440  15.851  -5.835  1.00  0.76           C  
ATOM    150  CD1 PHE A  11       8.112  15.454  -5.684  1.00  0.76           C  
ATOM    151  CD2 PHE A  11      10.247  15.884  -4.729  1.00  0.76           C  
ATOM    152  CE1 PHE A  11       7.628  15.087  -4.444  1.00  0.76           C  
ATOM    153  CE2 PHE A  11       9.777  15.532  -3.515  1.00  0.76           C  
ATOM    154  CZ  PHE A  11       8.466  15.125  -3.362  1.00  0.76           C  
ATOM    155  H   PHE A  11      10.404  18.873  -5.583  1.00  0.76           H  
ATOM    156  HA  PHE A  11      10.423  17.954  -8.384  1.00  0.76           H  
ATOM    157 1HB  PHE A  11       9.414  15.762  -7.935  1.00  0.76           H  
ATOM    158 2HB  PHE A  11      11.018  15.879  -7.230  1.00  0.76           H  
ATOM    159  HD1 PHE A  11       7.462  15.428  -6.556  1.00  0.76           H  
ATOM    160  HD2 PHE A  11      11.279  16.197  -4.835  1.00  0.76           H  
ATOM    161  HE1 PHE A  11       6.599  14.771  -4.330  1.00  0.76           H  
ATOM    162  HE2 PHE A  11      10.448  15.564  -2.662  1.00  0.76           H  
ATOM    163  HZ  PHE A  11       8.109  14.836  -2.386  1.00  0.76           H  
ATOM    164  N   ASP A  12       7.810  17.886  -8.450  1.00  0.78           N  
ATOM    165  CA  ASP A  12       6.396  18.233  -8.519  1.00  0.78           C  
ATOM    166  C   ASP A  12       5.596  17.065  -7.944  1.00  0.78           C  
ATOM    167  O   ASP A  12       5.735  15.946  -8.429  1.00  0.78           O  
ATOM    168  CB  ASP A  12       5.989  18.482  -9.970  1.00  0.78           C  
ATOM    169  CG  ASP A  12       6.715  19.685 -10.574  1.00  0.78           C  
ATOM    170  OD1 ASP A  12       7.228  20.473  -9.824  1.00  0.78           O  
ATOM    171  OD2 ASP A  12       6.787  19.774 -11.776  1.00  0.78           O  
ATOM    172  H   ASP A  12       8.215  17.310  -9.174  1.00  0.78           H  
ATOM    173  HA  ASP A  12       6.203  19.126  -7.921  1.00  0.78           H  
ATOM    174 1HB  ASP A  12       6.200  17.599 -10.570  1.00  0.78           H  
ATOM    175 2HB  ASP A  12       4.914  18.665 -10.015  1.00  0.78           H  
ATOM    176  N   LEU A  13       4.808  17.292  -6.894  1.00  0.79           N  
ATOM    177  CA  LEU A  13       4.041  16.200  -6.284  1.00  0.79           C  
ATOM    178  C   LEU A  13       2.830  15.881  -7.182  1.00  0.79           C  
ATOM    179  O   LEU A  13       2.027  16.786  -7.410  1.00  0.79           O  
ATOM    180  CB  LEU A  13       3.551  16.619  -4.883  1.00  0.79           C  
ATOM    181  CG  LEU A  13       2.777  15.558  -4.071  1.00  0.79           C  
ATOM    182  CD1 LEU A  13       3.694  14.389  -3.758  1.00  0.79           C  
ATOM    183  CD2 LEU A  13       2.273  16.187  -2.763  1.00  0.79           C  
ATOM    184  H   LEU A  13       4.740  18.232  -6.522  1.00  0.79           H  
ATOM    185  HA  LEU A  13       4.693  15.347  -6.160  1.00  0.79           H  
ATOM    186 1HB  LEU A  13       4.413  16.915  -4.292  1.00  0.79           H  
ATOM    187 2HB  LEU A  13       2.900  17.488  -4.991  1.00  0.79           H  
ATOM    188  HG  LEU A  13       1.930  15.182  -4.664  1.00  0.79           H  
ATOM    189 1HD1 LEU A  13       3.133  13.639  -3.195  1.00  0.79           H  
ATOM    190 2HD1 LEU A  13       4.058  13.951  -4.665  1.00  0.79           H  
ATOM    191 3HD1 LEU A  13       4.534  14.742  -3.169  1.00  0.79           H  
ATOM    192 1HD2 LEU A  13       1.736  15.428  -2.188  1.00  0.79           H  
ATOM    193 2HD2 LEU A  13       3.119  16.545  -2.183  1.00  0.79           H  
ATOM    194 3HD2 LEU A  13       1.605  17.019  -2.985  1.00  0.79           H  
ATOM    195  N   PRO A  14       2.682  14.662  -7.747  1.00  0.79           N  
ATOM    196  CA  PRO A  14       1.584  14.261  -8.615  1.00  0.79           C  
ATOM    197  C   PRO A  14       0.229  14.348  -7.938  1.00  0.79           C  
ATOM    198  O   PRO A  14       0.097  14.030  -6.756  1.00  0.79           O  
ATOM    199  CB  PRO A  14       1.912  12.805  -8.940  1.00  0.79           C  
ATOM    200  CG  PRO A  14       3.392  12.674  -8.715  1.00  0.79           C  
ATOM    201  CD  PRO A  14       3.690  13.585  -7.558  1.00  0.79           C  
ATOM    202  HA  PRO A  14       1.604  14.884  -9.525  1.00  0.79           H  
ATOM    203 1HB  PRO A  14       1.318  12.153  -8.293  1.00  0.79           H  
ATOM    204 2HB  PRO A  14       1.620  12.578  -9.975  1.00  0.79           H  
ATOM    205 1HG  PRO A  14       3.661  11.626  -8.510  1.00  0.79           H  
ATOM    206 2HG  PRO A  14       3.938  12.968  -9.625  1.00  0.79           H  
ATOM    207 1HD  PRO A  14       3.526  13.054  -6.619  1.00  0.79           H  
ATOM    208 2HD  PRO A  14       4.716  13.920  -7.688  1.00  0.79           H  
ATOM    209  N   VAL A  15      -0.802  14.655  -8.719  1.00  0.77           N  
ATOM    210  CA  VAL A  15      -2.168  14.721  -8.202  1.00  0.77           C  
ATOM    211  C   VAL A  15      -2.734  13.362  -7.786  1.00  0.77           C  
ATOM    212  O   VAL A  15      -3.766  13.264  -7.127  1.00  0.77           O  
ATOM    213  CB  VAL A  15      -3.108  15.381  -9.224  1.00  0.77           C  
ATOM    214  CG1 VAL A  15      -2.665  16.788  -9.486  1.00  0.77           C  
ATOM    215  CG2 VAL A  15      -3.103  14.574 -10.513  1.00  0.77           C  
ATOM    216  H   VAL A  15      -0.638  14.889  -9.688  1.00  0.77           H  
ATOM    217  HA  VAL A  15      -2.132  15.355  -7.333  1.00  0.77           H  
ATOM    218  HB  VAL A  15      -4.116  15.418  -8.813  1.00  0.77           H  
ATOM    219 1HG1 VAL A  15      -3.340  17.252 -10.198  1.00  0.77           H  
ATOM    220 2HG1 VAL A  15      -2.688  17.333  -8.548  1.00  0.77           H  
ATOM    221 3HG1 VAL A  15      -1.654  16.783  -9.889  1.00  0.77           H  
ATOM    222 1HG2 VAL A  15      -3.772  15.038 -11.235  1.00  0.77           H  
ATOM    223 2HG2 VAL A  15      -2.093  14.544 -10.920  1.00  0.77           H  
ATOM    224 3HG2 VAL A  15      -3.442  13.559 -10.311  1.00  0.77           H  
ATOM    225  N   GLY A  16      -2.069  12.302  -8.208  1.00  0.74           N  
ATOM    226  CA  GLY A  16      -2.496  10.967  -7.863  1.00  0.74           C  
ATOM    227  C   GLY A  16      -1.886  10.445  -6.563  1.00  0.74           C  
ATOM    228  O   GLY A  16      -2.148   9.292  -6.216  1.00  0.74           O  
ATOM    229  H   GLY A  16      -1.239  12.441  -8.759  1.00  0.74           H  
ATOM    230 1HA  GLY A  16      -3.583  10.949  -7.783  1.00  0.74           H  
ATOM    231 2HA  GLY A  16      -2.234  10.292  -8.676  1.00  0.74           H  
ATOM    232  N   ASN A  17      -1.084  11.260  -5.843  1.00  0.70           N  
ATOM    233  CA  ASN A  17      -0.396  10.744  -4.647  1.00  0.70           C  
ATOM    234  C   ASN A  17      -0.280  11.662  -3.417  1.00  0.70           C  
ATOM    235  O   ASN A  17      -0.114  12.879  -3.516  1.00  0.70           O  
ATOM    236  CB  ASN A  17       1.028  10.364  -5.002  1.00  0.70           C  
ATOM    237  CG  ASN A  17       1.217   9.192  -5.972  1.00  0.70           C  
ATOM    238  OD1 ASN A  17       1.163   8.021  -5.595  1.00  0.70           O  
ATOM    239  ND2 ASN A  17       1.456   9.494  -7.217  1.00  0.70           N  
ATOM    240  H   ASN A  17      -0.905  12.219  -6.149  1.00  0.70           H  
ATOM    241  HA  ASN A  17      -0.930   9.861  -4.309  1.00  0.70           H  
ATOM    242 1HB  ASN A  17       1.542  11.241  -5.406  1.00  0.70           H  
ATOM    243 2HB  ASN A  17       1.514  10.109  -4.072  1.00  0.70           H  
ATOM    244 1HD2 ASN A  17       1.595   8.765  -7.889  1.00  0.70           H  
ATOM    245 2HD2 ASN A  17       1.511  10.446  -7.497  1.00  0.70           H  
ATOM    246  N   TRP A  18      -0.301  11.023  -2.244  1.00  0.67           N  
ATOM    247  CA  TRP A  18      -0.000  11.651  -0.959  1.00  0.67           C  
ATOM    248  C   TRP A  18       1.478  11.525  -0.654  1.00  0.67           C  
ATOM    249  O   TRP A  18       2.111  10.509  -0.957  1.00  0.67           O  
ATOM    250  CB  TRP A  18      -0.729  11.001   0.235  1.00  0.67           C  
ATOM    251  CG  TRP A  18      -2.185  11.249   0.403  1.00  0.67           C  
ATOM    252  CD1 TRP A  18      -3.206  10.471  -0.031  1.00  0.67           C  
ATOM    253  CD2 TRP A  18      -2.795  12.355   1.127  1.00  0.67           C  
ATOM    254  NE1 TRP A  18      -4.408  11.023   0.349  1.00  0.67           N  
ATOM    255  CE2 TRP A  18      -4.167  12.176   1.060  1.00  0.67           C  
ATOM    256  CE3 TRP A  18      -2.280  13.466   1.813  1.00  0.67           C  
ATOM    257  CZ2 TRP A  18      -5.054  13.071   1.651  1.00  0.67           C  
ATOM    258  CZ3 TRP A  18      -3.163  14.376   2.392  1.00  0.67           C  
ATOM    259  CH2 TRP A  18      -4.512  14.179   2.313  1.00  0.67           C  
ATOM    260  H   TRP A  18      -0.465  10.022  -2.255  1.00  0.67           H  
ATOM    261  HA  TRP A  18      -0.247  12.709  -1.010  1.00  0.67           H  
ATOM    262 1HB  TRP A  18      -0.623   9.965   0.150  1.00  0.67           H  
ATOM    263 2HB  TRP A  18      -0.226  11.300   1.156  1.00  0.67           H  
ATOM    264  HD1 TRP A  18      -3.087   9.545  -0.595  1.00  0.67           H  
ATOM    265  HE1 TRP A  18      -5.331  10.648   0.149  1.00  0.67           H  
ATOM    266  HE3 TRP A  18      -1.208  13.615   1.877  1.00  0.67           H  
ATOM    267  HZ2 TRP A  18      -6.139  12.929   1.603  1.00  0.67           H  
ATOM    268  HZ3 TRP A  18      -2.750  15.243   2.916  1.00  0.67           H  
ATOM    269  HH2 TRP A  18      -5.178  14.897   2.781  1.00  0.67           H  
ATOM    270  N   MET A  19       2.008  12.539  -0.008  1.00  0.65           N  
ATOM    271  CA  MET A  19       3.362  12.543   0.497  1.00  0.65           C  
ATOM    272  C   MET A  19       3.350  12.496   2.011  1.00  0.65           C  
ATOM    273  O   MET A  19       2.622  13.254   2.654  1.00  0.65           O  
ATOM    274  CB  MET A  19       4.064  13.785  -0.020  1.00  0.65           C  
ATOM    275  CG  MET A  19       5.487  14.009   0.413  1.00  0.65           C  
ATOM    276  SD  MET A  19       6.205  15.457  -0.432  1.00  0.65           S  
ATOM    277  CE  MET A  19       5.239  16.847   0.206  1.00  0.65           C  
ATOM    278  H   MET A  19       1.441  13.364   0.152  1.00  0.65           H  
ATOM    279  HA  MET A  19       3.872  11.654   0.147  1.00  0.65           H  
ATOM    280 1HB  MET A  19       4.083  13.737  -1.082  1.00  0.65           H  
ATOM    281 2HB  MET A  19       3.481  14.669   0.254  1.00  0.65           H  
ATOM    282 1HG  MET A  19       5.529  14.167   1.491  1.00  0.65           H  
ATOM    283 2HG  MET A  19       6.084  13.130   0.174  1.00  0.65           H  
ATOM    284 1HE  MET A  19       5.595  17.774  -0.241  1.00  0.65           H  
ATOM    285 2HE  MET A  19       4.189  16.706  -0.046  1.00  0.65           H  
ATOM    286 3HE  MET A  19       5.337  16.906   1.284  1.00  0.65           H  
ATOM    287  N   LEU A  20       4.133  11.588   2.586  1.00  0.65           N  
ATOM    288  CA  LEU A  20       4.238  11.478   4.037  1.00  0.65           C  
ATOM    289  C   LEU A  20       5.650  11.881   4.440  1.00  0.65           C  
ATOM    290  O   LEU A  20       6.614  11.178   4.129  1.00  0.65           O  
ATOM    291  CB  LEU A  20       3.938  10.042   4.516  1.00  0.65           C  
ATOM    292  CG  LEU A  20       2.467   9.556   4.365  1.00  0.65           C  
ATOM    293  CD1 LEU A  20       2.223   9.108   2.914  1.00  0.65           C  
ATOM    294  CD2 LEU A  20       2.189   8.402   5.329  1.00  0.65           C  
ATOM    295  H   LEU A  20       4.674  10.964   1.994  1.00  0.65           H  
ATOM    296  HA  LEU A  20       3.536  12.167   4.506  1.00  0.65           H  
ATOM    297 1HB  LEU A  20       4.566   9.358   3.954  1.00  0.65           H  
ATOM    298 2HB  LEU A  20       4.207   9.968   5.571  1.00  0.65           H  
ATOM    299  HG  LEU A  20       1.791  10.382   4.585  1.00  0.65           H  
ATOM    300 1HD1 LEU A  20       1.202   8.781   2.815  1.00  0.65           H  
ATOM    301 2HD1 LEU A  20       2.401   9.918   2.225  1.00  0.65           H  
ATOM    302 3HD1 LEU A  20       2.888   8.287   2.669  1.00  0.65           H  
ATOM    303 1HD2 LEU A  20       1.150   8.083   5.211  1.00  0.65           H  
ATOM    304 2HD2 LEU A  20       2.855   7.568   5.105  1.00  0.65           H  
ATOM    305 3HD2 LEU A  20       2.353   8.732   6.356  1.00  0.65           H  
ATOM    306  N   LEU A  21       5.782  13.034   5.074  1.00  0.65           N  
ATOM    307  CA  LEU A  21       7.082  13.587   5.434  1.00  0.65           C  
ATOM    308  C   LEU A  21       7.519  12.997   6.759  1.00  0.65           C  
ATOM    309  O   LEU A  21       6.696  12.855   7.662  1.00  0.65           O  
ATOM    310  CB  LEU A  21       6.919  15.098   5.544  1.00  0.65           C  
ATOM    311  CG  LEU A  21       6.465  15.804   4.246  1.00  0.65           C  
ATOM    312  CD1 LEU A  21       6.013  17.203   4.547  1.00  0.65           C  
ATOM    313  CD2 LEU A  21       7.645  15.858   3.277  1.00  0.65           C  
ATOM    314  H   LEU A  21       4.945  13.566   5.314  1.00  0.65           H  
ATOM    315  HA  LEU A  21       7.814  13.334   4.668  1.00  0.65           H  
ATOM    316 1HB  LEU A  21       6.187  15.313   6.316  1.00  0.65           H  
ATOM    317 2HB  LEU A  21       7.876  15.525   5.842  1.00  0.65           H  
ATOM    318  HG  LEU A  21       5.626  15.258   3.803  1.00  0.65           H  
ATOM    319 1HD1 LEU A  21       5.696  17.665   3.623  1.00  0.65           H  
ATOM    320 2HD1 LEU A  21       5.182  17.164   5.238  1.00  0.65           H  
ATOM    321 3HD1 LEU A  21       6.811  17.766   4.982  1.00  0.65           H  
ATOM    322 1HD2 LEU A  21       7.351  16.356   2.366  1.00  0.65           H  
ATOM    323 2HD2 LEU A  21       8.471  16.410   3.737  1.00  0.65           H  
ATOM    324 3HD2 LEU A  21       7.965  14.858   3.051  1.00  0.65           H  
ATOM    325  N   ALA A  22       8.809  12.691   6.904  1.00  0.67           N  
ATOM    326  CA  ALA A  22       9.323  12.128   8.154  1.00  0.67           C  
ATOM    327  C   ALA A  22      10.664  12.744   8.587  1.00  0.67           C  
ATOM    328  O   ALA A  22      11.716  12.140   8.365  1.00  0.67           O  
ATOM    329  CB  ALA A  22       9.493  10.632   8.016  1.00  0.67           C  
ATOM    330  H   ALA A  22       9.448  12.798   6.116  1.00  0.67           H  
ATOM    331  HA  ALA A  22       8.585  12.284   8.934  1.00  0.67           H  
ATOM    332 1HB  ALA A  22       9.834  10.216   8.962  1.00  0.67           H  
ATOM    333 2HB  ALA A  22       8.545  10.184   7.740  1.00  0.67           H  
ATOM    334 3HB  ALA A  22      10.228  10.426   7.237  1.00  0.67           H  
ATOM    335  N   PRO A  23      10.672  13.974   9.126  1.00  0.68           N  
ATOM    336  CA  PRO A  23      11.840  14.675   9.637  1.00  0.68           C  
ATOM    337  C   PRO A  23      12.431  14.000  10.855  1.00  0.68           C  
ATOM    338  O   PRO A  23      11.732  13.355  11.640  1.00  0.68           O  
ATOM    339  CB  PRO A  23      11.281  16.051   9.971  1.00  0.68           C  
ATOM    340  CG  PRO A  23       9.796  15.821  10.126  1.00  0.68           C  
ATOM    341  CD  PRO A  23       9.449  14.789   9.137  1.00  0.68           C  
ATOM    342  HA  PRO A  23      12.606  14.747   8.859  1.00  0.68           H  
ATOM    343 1HB  PRO A  23      11.762  16.437  10.881  1.00  0.68           H  
ATOM    344 2HB  PRO A  23      11.521  16.758   9.165  1.00  0.68           H  
ATOM    345 1HG  PRO A  23       9.555  15.452  11.130  1.00  0.68           H  
ATOM    346 2HG  PRO A  23       9.273  16.750   9.990  1.00  0.68           H  
ATOM    347 1HD  PRO A  23       8.577  14.275   9.503  1.00  0.68           H  
ATOM    348 2HD  PRO A  23       9.279  15.233   8.147  1.00  0.68           H  
ATOM    349  N   THR A  24      13.735  14.186  11.014  1.00  0.69           N  
ATOM    350  CA  THR A  24      14.488  13.618  12.119  1.00  0.69           C  
ATOM    351  C   THR A  24      14.763  14.625  13.237  1.00  0.69           C  
ATOM    352  O   THR A  24      15.360  14.284  14.259  1.00  0.69           O  
ATOM    353  CB  THR A  24      15.800  13.036  11.580  1.00  0.69           C  
ATOM    354  OG1 THR A  24      16.584  14.082  10.988  1.00  0.69           O  
ATOM    355  CG2 THR A  24      15.490  11.981  10.518  1.00  0.69           C  
ATOM    356  H   THR A  24      14.238  14.728  10.327  1.00  0.69           H  
ATOM    357  HA  THR A  24      13.904  12.802  12.542  1.00  0.69           H  
ATOM    358  HB  THR A  24      16.364  12.583  12.395  1.00  0.69           H  
ATOM    359  HG1 THR A  24      16.856  14.703  11.671  1.00  0.69           H  
ATOM    360 1HG2 THR A  24      16.420  11.565  10.131  1.00  0.69           H  
ATOM    361 2HG2 THR A  24      14.895  11.183  10.962  1.00  0.69           H  
ATOM    362 3HG2 THR A  24      14.929  12.434   9.699  1.00  0.69           H  
ATOM    363  N   GLY A  25      14.322  15.859  13.041  1.00  0.68           N  
ATOM    364  CA  GLY A  25      14.513  16.904  14.037  1.00  0.68           C  
ATOM    365  C   GLY A  25      13.941  18.234  13.547  1.00  0.68           C  
ATOM    366  O   GLY A  25      13.533  18.327  12.389  1.00  0.68           O  
ATOM    367  H   GLY A  25      13.837  16.065  12.182  1.00  0.68           H  
ATOM    368 1HA  GLY A  25      14.004  16.582  14.942  1.00  0.68           H  
ATOM    369 2HA  GLY A  25      15.573  17.007  14.264  1.00  0.68           H  
ATOM    370  N   PRO A  26      13.956  19.278  14.393  1.00  0.66           N  
ATOM    371  CA  PRO A  26      13.401  20.606  14.172  1.00  0.66           C  
ATOM    372  C   PRO A  26      13.955  21.359  12.982  1.00  0.66           C  
ATOM    373  O   PRO A  26      15.120  21.201  12.609  1.00  0.66           O  
ATOM    374  CB  PRO A  26      13.777  21.348  15.453  1.00  0.66           C  
ATOM    375  CG  PRO A  26      13.954  20.278  16.461  1.00  0.66           C  
ATOM    376  CD  PRO A  26      14.582  19.136  15.719  1.00  0.66           C  
ATOM    377  HA  PRO A  26      12.316  20.508  14.086  1.00  0.66           H  
ATOM    378 1HB  PRO A  26      14.685  21.944  15.286  1.00  0.66           H  
ATOM    379 2HB  PRO A  26      12.973  22.054  15.714  1.00  0.66           H  
ATOM    380 1HG  PRO A  26      14.535  20.622  17.336  1.00  0.66           H  
ATOM    381 2HG  PRO A  26      12.964  20.015  16.811  1.00  0.66           H  
ATOM    382 1HD  PRO A  26      15.672  19.270  15.648  1.00  0.66           H  
ATOM    383 2HD  PRO A  26      14.314  18.225  16.240  1.00  0.66           H  
ATOM    384  N   GLY A  27      13.103  22.205  12.408  1.00  0.64           N  
ATOM    385  CA  GLY A  27      13.495  23.037  11.271  1.00  0.64           C  
ATOM    386  C   GLY A  27      12.436  23.036  10.185  1.00  0.64           C  
ATOM    387  O   GLY A  27      11.300  22.618  10.406  1.00  0.64           O  
ATOM    388  H   GLY A  27      12.165  22.269  12.809  1.00  0.64           H  
ATOM    389 1HA  GLY A  27      13.674  24.056  11.611  1.00  0.64           H  
ATOM    390 2HA  GLY A  27      14.434  22.670  10.860  1.00  0.64           H  
ATOM    391  N   VAL A  28      12.783  23.514   8.998  1.00  0.63           N  
ATOM    392  CA  VAL A  28      11.777  23.504   7.945  1.00  0.63           C  
ATOM    393  C   VAL A  28      11.768  22.086   7.384  1.00  0.63           C  
ATOM    394  O   VAL A  28      12.823  21.541   7.068  1.00  0.63           O  
ATOM    395  CB  VAL A  28      12.068  24.515   6.819  1.00  0.63           C  
ATOM    396  CG1 VAL A  28      10.985  24.381   5.738  1.00  0.63           C  
ATOM    397  CG2 VAL A  28      12.094  25.934   7.363  1.00  0.63           C  
ATOM    398  H   VAL A  28      13.718  23.858   8.825  1.00  0.63           H  
ATOM    399  HA  VAL A  28      10.798  23.729   8.365  1.00  0.63           H  
ATOM    400  HB  VAL A  28      13.028  24.280   6.359  1.00  0.63           H  
ATOM    401 1HG1 VAL A  28      11.183  25.086   4.928  1.00  0.63           H  
ATOM    402 2HG1 VAL A  28      10.968  23.382   5.343  1.00  0.63           H  
ATOM    403 3HG1 VAL A  28      10.018  24.600   6.183  1.00  0.63           H  
ATOM    404 1HG2 VAL A  28      12.300  26.634   6.545  1.00  0.63           H  
ATOM    405 2HG2 VAL A  28      11.136  26.177   7.807  1.00  0.63           H  
ATOM    406 3HG2 VAL A  28      12.873  26.006   8.101  1.00  0.63           H  
ATOM    407  N   VAL A  29      10.591  21.488   7.311  1.00  0.63           N  
ATOM    408  CA  VAL A  29      10.398  20.127   6.831  1.00  0.63           C  
ATOM    409  C   VAL A  29      10.152  20.115   5.333  1.00  0.63           C  
ATOM    410  O   VAL A  29      10.704  19.291   4.608  1.00  0.63           O  
ATOM    411  CB  VAL A  29       9.196  19.502   7.527  1.00  0.63           C  
ATOM    412  CG1 VAL A  29       8.947  18.114   6.982  1.00  0.63           C  
ATOM    413  CG2 VAL A  29       9.419  19.506   9.008  1.00  0.63           C  
ATOM    414  H   VAL A  29       9.779  22.013   7.600  1.00  0.63           H  
ATOM    415  HA  VAL A  29      11.293  19.544   7.052  1.00  0.63           H  
ATOM    416  HB  VAL A  29       8.312  20.098   7.300  1.00  0.63           H  
ATOM    417 1HG1 VAL A  29       8.069  17.682   7.455  1.00  0.63           H  
ATOM    418 2HG1 VAL A  29       8.793  18.179   5.912  1.00  0.63           H  
ATOM    419 3HG1 VAL A  29       9.813  17.488   7.179  1.00  0.63           H  
ATOM    420 1HG2 VAL A  29       8.556  19.095   9.498  1.00  0.63           H  
ATOM    421 2HG2 VAL A  29      10.300  18.918   9.252  1.00  0.63           H  
ATOM    422 3HG2 VAL A  29       9.568  20.534   9.343  1.00  0.63           H  
ATOM    423  N   VAL A  30       9.269  20.998   4.882  1.00  0.64           N  
ATOM    424  CA  VAL A  30       8.976  21.092   3.449  1.00  0.64           C  
ATOM    425  C   VAL A  30       8.618  22.506   3.061  1.00  0.64           C  
ATOM    426  O   VAL A  30       7.939  23.222   3.803  1.00  0.64           O  
ATOM    427  CB  VAL A  30       7.825  20.142   3.034  1.00  0.64           C  
ATOM    428  CG1 VAL A  30       6.611  20.544   3.736  1.00  0.64           C  
ATOM    429  CG2 VAL A  30       7.567  20.154   1.497  1.00  0.64           C  
ATOM    430  H   VAL A  30       8.834  21.628   5.557  1.00  0.64           H  
ATOM    431  HA  VAL A  30       9.873  20.813   2.893  1.00  0.64           H  
ATOM    432  HB  VAL A  30       8.085  19.129   3.336  1.00  0.64           H  
ATOM    433 1HG1 VAL A  30       5.800  19.886   3.485  1.00  0.64           H  
ATOM    434 2HG1 VAL A  30       6.826  20.474   4.764  1.00  0.64           H  
ATOM    435 3HG1 VAL A  30       6.343  21.565   3.463  1.00  0.64           H  
ATOM    436 1HG2 VAL A  30       6.762  19.460   1.270  1.00  0.64           H  
ATOM    437 2HG2 VAL A  30       7.275  21.141   1.162  1.00  0.64           H  
ATOM    438 3HG2 VAL A  30       8.454  19.851   0.978  1.00  0.64           H  
ATOM    439  N   GLU A  31       9.035  22.883   1.867  1.00  0.68           N  
ATOM    440  CA  GLU A  31       8.717  24.180   1.289  1.00  0.68           C  
ATOM    441  C   GLU A  31       8.122  24.002  -0.108  1.00  0.68           C  
ATOM    442  O   GLU A  31       8.643  23.222  -0.902  1.00  0.68           O  
ATOM    443  CB  GLU A  31      10.008  24.991   1.252  1.00  0.68           C  
ATOM    444  CG  GLU A  31       9.973  26.348   0.722  1.00  0.68           C  
ATOM    445  CD  GLU A  31      11.329  26.951   0.814  1.00  0.68           C  
ATOM    446  OE1 GLU A  31      12.067  26.536   1.669  1.00  0.68           O  
ATOM    447  OE2 GLU A  31      11.655  27.799   0.032  1.00  0.68           O  
ATOM    448  H   GLU A  31       9.644  22.243   1.354  1.00  0.68           H  
ATOM    449  HA  GLU A  31       7.986  24.684   1.917  1.00  0.68           H  
ATOM    450 1HB  GLU A  31      10.370  25.087   2.269  1.00  0.68           H  
ATOM    451 2HB  GLU A  31      10.759  24.436   0.690  1.00  0.68           H  
ATOM    452 1HG  GLU A  31       9.646  26.327  -0.313  1.00  0.68           H  
ATOM    453 2HG  GLU A  31       9.274  26.931   1.311  1.00  0.68           H  
ATOM    454  N   GLY A  32       7.014  24.681  -0.409  1.00  0.73           N  
ATOM    455  CA  GLY A  32       6.428  24.549  -1.741  1.00  0.73           C  
ATOM    456  C   GLY A  32       5.898  25.854  -2.330  1.00  0.73           C  
ATOM    457  O   GLY A  32       5.517  26.786  -1.614  1.00  0.73           O  
ATOM    458  H   GLY A  32       6.582  25.275   0.290  1.00  0.73           H  
ATOM    459 1HA  GLY A  32       7.198  24.167  -2.403  1.00  0.73           H  
ATOM    460 2HA  GLY A  32       5.633  23.804  -1.719  1.00  0.73           H  
ATOM    461  N   THR A  33       5.868  25.898  -3.662  1.00  0.80           N  
ATOM    462  CA  THR A  33       5.426  27.086  -4.395  1.00  0.80           C  
ATOM    463  C   THR A  33       4.967  26.803  -5.811  1.00  0.80           C  
ATOM    464  O   THR A  33       5.302  25.784  -6.396  1.00  0.80           O  
ATOM    465  CB  THR A  33       6.545  28.119  -4.509  1.00  0.80           C  
ATOM    466  OG1 THR A  33       6.017  29.333  -5.068  1.00  0.80           O  
ATOM    467  CG2 THR A  33       7.636  27.596  -5.410  1.00  0.80           C  
ATOM    468  H   THR A  33       6.178  25.061  -4.161  1.00  0.80           H  
ATOM    469  HA  THR A  33       4.587  27.529  -3.855  1.00  0.80           H  
ATOM    470  HB  THR A  33       6.945  28.329  -3.539  1.00  0.80           H  
ATOM    471  HG1 THR A  33       6.750  29.929  -5.314  1.00  0.80           H  
ATOM    472 1HG2 THR A  33       8.426  28.343  -5.493  1.00  0.80           H  
ATOM    473 2HG2 THR A  33       8.044  26.675  -4.992  1.00  0.80           H  
ATOM    474 3HG2 THR A  33       7.224  27.394  -6.401  1.00  0.80           H  
ATOM    475  N   ASP A  34       4.235  27.748  -6.377  1.00  0.87           N  
ATOM    476  CA  ASP A  34       3.853  27.688  -7.784  1.00  0.87           C  
ATOM    477  C   ASP A  34       4.167  29.058  -8.369  1.00  0.87           C  
ATOM    478  O   ASP A  34       3.918  29.354  -9.539  1.00  0.87           O  
ATOM    479  CB  ASP A  34       2.372  27.349  -7.894  1.00  0.87           C  
ATOM    480  CG  ASP A  34       1.524  28.402  -7.302  1.00  0.87           C  
ATOM    481  OD1 ASP A  34       1.551  29.465  -7.874  1.00  0.87           O  
ATOM    482  OD2 ASP A  34       0.911  28.218  -6.253  1.00  0.87           O  
ATOM    483  H   ASP A  34       3.995  28.564  -5.826  1.00  0.87           H  
ATOM    484  HA  ASP A  34       4.446  26.933  -8.302  1.00  0.87           H  
ATOM    485 1HB  ASP A  34       2.098  27.219  -8.947  1.00  0.87           H  
ATOM    486 2HB  ASP A  34       2.187  26.429  -7.412  1.00  0.87           H  
ATOM    487  N   ASN A  35       4.646  29.908  -7.465  1.00  0.92           N  
ATOM    488  CA  ASN A  35       5.010  31.312  -7.644  1.00  0.92           C  
ATOM    489  C   ASN A  35       3.928  32.290  -8.174  1.00  0.92           C  
ATOM    490  O   ASN A  35       4.254  33.441  -8.477  1.00  0.92           O  
ATOM    491  CB  ASN A  35       6.292  31.428  -8.436  1.00  0.92           C  
ATOM    492  CG  ASN A  35       7.521  30.909  -7.633  1.00  0.92           C  
ATOM    493  OD1 ASN A  35       7.647  31.054  -6.385  1.00  0.92           O  
ATOM    494  ND2 ASN A  35       8.436  30.299  -8.350  1.00  0.92           N  
ATOM    495  H   ASN A  35       4.829  29.523  -6.547  1.00  0.92           H  
ATOM    496  HA  ASN A  35       5.278  31.665  -6.664  1.00  0.92           H  
ATOM    497 1HB  ASN A  35       6.204  30.858  -9.363  1.00  0.92           H  
ATOM    498 2HB  ASN A  35       6.458  32.471  -8.707  1.00  0.92           H  
ATOM    499 1HD2 ASN A  35       9.261  29.937  -7.911  1.00  0.92           H  
ATOM    500 2HD2 ASN A  35       8.313  30.199  -9.337  1.00  0.92           H  
ATOM    501  N   SER A  36       2.656  31.874  -8.235  1.00  0.93           N  
ATOM    502  CA  SER A  36       1.562  32.744  -8.670  1.00  0.93           C  
ATOM    503  C   SER A  36       0.318  32.648  -7.783  1.00  0.93           C  
ATOM    504  O   SER A  36      -0.528  33.544  -7.774  1.00  0.93           O  
ATOM    505  CB  SER A  36       1.171  32.355 -10.077  1.00  0.93           C  
ATOM    506  OG  SER A  36       0.653  31.036 -10.110  1.00  0.93           O  
ATOM    507  H   SER A  36       2.427  30.913  -8.002  1.00  0.93           H  
ATOM    508  HA  SER A  36       1.916  33.774  -8.656  1.00  0.93           H  
ATOM    509 1HB  SER A  36       0.435  33.054 -10.468  1.00  0.93           H  
ATOM    510 2HB  SER A  36       2.053  32.413 -10.713  1.00  0.93           H  
ATOM    511  HG  SER A  36       1.091  30.530  -9.367  1.00  0.93           H  
ATOM    512  N   GLY A  37       0.215  31.544  -7.065  1.00  0.91           N  
ATOM    513  CA  GLY A  37      -0.924  31.165  -6.247  1.00  0.91           C  
ATOM    514  C   GLY A  37      -0.600  31.253  -4.771  1.00  0.91           C  
ATOM    515  O   GLY A  37      -0.893  32.260  -4.125  1.00  0.91           O  
ATOM    516  H   GLY A  37       0.957  30.863  -7.146  1.00  0.91           H  
ATOM    517 1HA  GLY A  37      -1.775  31.805  -6.480  1.00  0.91           H  
ATOM    518 2HA  GLY A  37      -1.206  30.143  -6.492  1.00  0.91           H  
ATOM    519  N   ARG A  38      -0.082  30.155  -4.221  1.00  0.86           N  
ATOM    520  CA  ARG A  38       0.242  30.122  -2.791  1.00  0.86           C  
ATOM    521  C   ARG A  38       1.632  29.584  -2.499  1.00  0.86           C  
ATOM    522  O   ARG A  38       2.154  28.722  -3.204  1.00  0.86           O  
ATOM    523  CB  ARG A  38      -0.752  29.293  -1.989  1.00  0.86           C  
ATOM    524  CG  ARG A  38      -2.184  29.851  -1.907  1.00  0.86           C  
ATOM    525  CD  ARG A  38      -3.081  28.988  -1.071  1.00  0.86           C  
ATOM    526  NE  ARG A  38      -4.433  29.486  -1.024  1.00  0.86           N  
ATOM    527  CZ  ARG A  38      -4.919  30.309  -0.073  1.00  0.86           C  
ATOM    528  NH1 ARG A  38      -4.153  30.690   0.929  1.00  0.86           N  
ATOM    529  NH2 ARG A  38      -6.168  30.734  -0.144  1.00  0.86           N  
ATOM    530  H   ARG A  38       0.152  29.365  -4.839  1.00  0.86           H  
ATOM    531  HA  ARG A  38       0.197  31.142  -2.408  1.00  0.86           H  
ATOM    532 1HB  ARG A  38      -0.802  28.294  -2.406  1.00  0.86           H  
ATOM    533 2HB  ARG A  38      -0.382  29.197  -0.967  1.00  0.86           H  
ATOM    534 1HG  ARG A  38      -2.158  30.851  -1.473  1.00  0.86           H  
ATOM    535 2HG  ARG A  38      -2.615  29.901  -2.909  1.00  0.86           H  
ATOM    536 1HD  ARG A  38      -3.105  27.971  -1.462  1.00  0.86           H  
ATOM    537 2HD  ARG A  38      -2.710  28.985  -0.068  1.00  0.86           H  
ATOM    538  HE  ARG A  38      -5.049  29.203  -1.791  1.00  0.86           H  
ATOM    539 1HH1 ARG A  38      -3.199  30.363   0.986  1.00  0.86           H  
ATOM    540 2HH1 ARG A  38      -4.520  31.307   1.641  1.00  0.86           H  
ATOM    541 1HH2 ARG A  38      -6.752  30.449  -0.919  1.00  0.86           H  
ATOM    542 2HH2 ARG A  38      -6.533  31.350   0.565  1.00  0.86           H  
ATOM    543  N   TRP A  39       2.191  30.049  -1.395  1.00  0.79           N  
ATOM    544  CA  TRP A  39       3.476  29.563  -0.925  1.00  0.79           C  
ATOM    545  C   TRP A  39       3.230  28.887   0.419  1.00  0.79           C  
ATOM    546  O   TRP A  39       2.475  29.401   1.251  1.00  0.79           O  
ATOM    547  CB  TRP A  39       4.419  30.744  -0.806  1.00  0.79           C  
ATOM    548  CG  TRP A  39       4.784  31.389  -2.110  1.00  0.79           C  
ATOM    549  CD1 TRP A  39       5.921  31.214  -2.801  1.00  0.79           C  
ATOM    550  CD2 TRP A  39       3.972  32.293  -2.911  1.00  0.79           C  
ATOM    551  NE1 TRP A  39       5.890  31.940  -3.962  1.00  0.79           N  
ATOM    552  CE2 TRP A  39       4.707  32.613  -4.032  1.00  0.79           C  
ATOM    553  CE3 TRP A  39       2.704  32.826  -2.770  1.00  0.79           C  
ATOM    554  CZ2 TRP A  39       4.221  33.466  -5.007  1.00  0.79           C  
ATOM    555  CZ3 TRP A  39       2.212  33.646  -3.770  1.00  0.79           C  
ATOM    556  CH2 TRP A  39       2.954  33.962  -4.850  1.00  0.79           C  
ATOM    557  H   TRP A  39       1.715  30.778  -0.861  1.00  0.79           H  
ATOM    558  HA  TRP A  39       3.882  28.834  -1.626  1.00  0.79           H  
ATOM    559 1HB  TRP A  39       3.913  31.456  -0.245  1.00  0.79           H  
ATOM    560 2HB  TRP A  39       5.299  30.472  -0.281  1.00  0.79           H  
ATOM    561  HD1 TRP A  39       6.730  30.579  -2.497  1.00  0.79           H  
ATOM    562  HE1 TRP A  39       6.622  31.942  -4.679  1.00  0.79           H  
ATOM    563  HE3 TRP A  39       2.098  32.590  -1.907  1.00  0.79           H  
ATOM    564  HZ2 TRP A  39       4.802  33.732  -5.888  1.00  0.79           H  
ATOM    565  HZ3 TRP A  39       1.206  34.038  -3.669  1.00  0.79           H  
ATOM    566  HH2 TRP A  39       2.533  34.619  -5.613  1.00  0.79           H  
ATOM    567  N   LEU A  40       3.873  27.743   0.635  1.00  0.73           N  
ATOM    568  CA  LEU A  40       3.646  26.949   1.847  1.00  0.73           C  
ATOM    569  C   LEU A  40       4.911  26.395   2.485  1.00  0.73           C  
ATOM    570  O   LEU A  40       5.791  25.871   1.801  1.00  0.73           O  
ATOM    571  CB  LEU A  40       2.726  25.769   1.477  1.00  0.73           C  
ATOM    572  CG  LEU A  40       2.268  24.791   2.593  1.00  0.73           C  
ATOM    573  CD1 LEU A  40       0.883  24.203   2.226  1.00  0.73           C  
ATOM    574  CD2 LEU A  40       3.264  23.657   2.732  1.00  0.73           C  
ATOM    575  H   LEU A  40       4.496  27.390  -0.092  1.00  0.73           H  
ATOM    576  HA  LEU A  40       3.154  27.582   2.582  1.00  0.73           H  
ATOM    577 1HB  LEU A  40       1.841  26.167   1.010  1.00  0.73           H  
ATOM    578 2HB  LEU A  40       3.246  25.170   0.729  1.00  0.73           H  
ATOM    579  HG  LEU A  40       2.184  25.327   3.542  1.00  0.73           H  
ATOM    580 1HD1 LEU A  40       0.559  23.515   2.999  1.00  0.73           H  
ATOM    581 2HD1 LEU A  40       0.156  24.991   2.136  1.00  0.73           H  
ATOM    582 3HD1 LEU A  40       0.955  23.668   1.284  1.00  0.73           H  
ATOM    583 1HD2 LEU A  40       2.903  23.000   3.516  1.00  0.73           H  
ATOM    584 2HD2 LEU A  40       3.333  23.109   1.792  1.00  0.73           H  
ATOM    585 3HD2 LEU A  40       4.239  24.031   2.996  1.00  0.73           H  
ATOM    586  N   SER A  41       4.997  26.469   3.809  1.00  0.67           N  
ATOM    587  CA  SER A  41       6.123  25.851   4.494  1.00  0.67           C  
ATOM    588  C   SER A  41       5.730  25.193   5.806  1.00  0.67           C  
ATOM    589  O   SER A  41       5.019  25.776   6.627  1.00  0.67           O  
ATOM    590  CB  SER A  41       7.213  26.857   4.755  1.00  0.67           C  
ATOM    591  OG  SER A  41       8.255  26.264   5.460  1.00  0.67           O  
ATOM    592  H   SER A  41       4.276  26.956   4.342  1.00  0.67           H  
ATOM    593  HA  SER A  41       6.521  25.082   3.845  1.00  0.67           H  
ATOM    594 1HB  SER A  41       7.586  27.238   3.801  1.00  0.67           H  
ATOM    595 2HB  SER A  41       6.809  27.693   5.312  1.00  0.67           H  
ATOM    596  HG  SER A  41       8.235  25.331   5.195  1.00  0.67           H  
ATOM    597  N   VAL A  42       6.200  23.967   6.007  1.00  0.63           N  
ATOM    598  CA  VAL A  42       5.903  23.258   7.244  1.00  0.63           C  
ATOM    599  C   VAL A  42       7.164  23.182   8.079  1.00  0.63           C  
ATOM    600  O   VAL A  42       8.218  22.784   7.575  1.00  0.63           O  
ATOM    601  CB  VAL A  42       5.371  21.848   6.980  1.00  0.63           C  
ATOM    602  CG1 VAL A  42       5.082  21.143   8.277  1.00  0.63           C  
ATOM    603  CG2 VAL A  42       4.153  21.930   6.107  1.00  0.63           C  
ATOM    604  H   VAL A  42       6.779  23.539   5.284  1.00  0.63           H  
ATOM    605  HA  VAL A  42       5.149  23.809   7.796  1.00  0.63           H  
ATOM    606  HB  VAL A  42       6.123  21.291   6.515  1.00  0.63           H  
ATOM    607 1HG1 VAL A  42       4.731  20.132   8.076  1.00  0.63           H  
ATOM    608 2HG1 VAL A  42       5.993  21.104   8.866  1.00  0.63           H  
ATOM    609 3HG1 VAL A  42       4.312  21.696   8.825  1.00  0.63           H  
ATOM    610 1HG2 VAL A  42       3.797  20.939   5.898  1.00  0.63           H  
ATOM    611 2HG2 VAL A  42       3.370  22.504   6.610  1.00  0.63           H  
ATOM    612 3HG2 VAL A  42       4.418  22.417   5.180  1.00  0.63           H  
ATOM    613  N   ILE A  43       7.033  23.597   9.336  1.00  0.61           N  
ATOM    614  CA  ILE A  43       8.107  23.666  10.323  1.00  0.61           C  
ATOM    615  C   ILE A  43       7.908  22.705  11.489  1.00  0.61           C  
ATOM    616  O   ILE A  43       6.815  22.625  12.048  1.00  0.61           O  
ATOM    617  CB  ILE A  43       8.208  25.091  10.869  1.00  0.61           C  
ATOM    618  CG1 ILE A  43       8.593  26.074   9.756  1.00  0.61           C  
ATOM    619  CG2 ILE A  43       9.153  25.145  12.020  1.00  0.61           C  
ATOM    620  CD1 ILE A  43       8.416  27.525  10.153  1.00  0.61           C  
ATOM    621  H   ILE A  43       6.102  23.901   9.622  1.00  0.61           H  
ATOM    622  HA  ILE A  43       9.039  23.412   9.832  1.00  0.61           H  
ATOM    623  HB  ILE A  43       7.253  25.392  11.199  1.00  0.61           H  
ATOM    624 1HG1 ILE A  43       9.631  25.912   9.504  1.00  0.61           H  
ATOM    625 2HG1 ILE A  43       7.985  25.885   8.872  1.00  0.61           H  
ATOM    626 1HG2 ILE A  43       9.170  26.154  12.400  1.00  0.61           H  
ATOM    627 2HG2 ILE A  43       8.823  24.476  12.808  1.00  0.61           H  
ATOM    628 3HG2 ILE A  43      10.144  24.847  11.688  1.00  0.61           H  
ATOM    629 1HD1 ILE A  43       8.716  28.174   9.328  1.00  0.61           H  
ATOM    630 2HD1 ILE A  43       7.374  27.706  10.398  1.00  0.61           H  
ATOM    631 3HD1 ILE A  43       9.020  27.732  11.013  1.00  0.61           H  
ATOM    632  N   LEU A  44       8.958  21.964  11.843  1.00  0.59           N  
ATOM    633  CA  LEU A  44       8.890  21.008  12.946  1.00  0.59           C  
ATOM    634  C   LEU A  44       9.479  21.561  14.246  1.00  0.59           C  
ATOM    635  O   LEU A  44      10.574  22.139  14.255  1.00  0.59           O  
ATOM    636  CB  LEU A  44       9.607  19.711  12.589  1.00  0.59           C  
ATOM    637  CG  LEU A  44       9.551  18.646  13.664  1.00  0.59           C  
ATOM    638  CD1 LEU A  44       8.144  18.194  13.795  1.00  0.59           C  
ATOM    639  CD2 LEU A  44      10.379  17.518  13.287  1.00  0.59           C  
ATOM    640  H   LEU A  44       9.832  22.087  11.336  1.00  0.59           H  
ATOM    641  HA  LEU A  44       7.843  20.772  13.126  1.00  0.59           H  
ATOM    642 1HB  LEU A  44       9.127  19.289  11.730  1.00  0.59           H  
ATOM    643 2HB  LEU A  44      10.651  19.918  12.344  1.00  0.59           H  
ATOM    644  HG  LEU A  44       9.894  19.050  14.611  1.00  0.59           H  
ATOM    645 1HD1 LEU A  44       8.084  17.433  14.521  1.00  0.59           H  
ATOM    646 2HD1 LEU A  44       7.515  19.016  14.074  1.00  0.59           H  
ATOM    647 3HD1 LEU A  44       7.824  17.805  12.857  1.00  0.59           H  
ATOM    648 1HD2 LEU A  44      10.333  16.732  14.029  1.00  0.59           H  
ATOM    649 2HD2 LEU A  44      10.020  17.163  12.380  1.00  0.59           H  
ATOM    650 3HD2 LEU A  44      11.361  17.839  13.177  1.00  0.59           H  
ATOM    651  N   ILE A  45       8.719  21.397  15.337  1.00  0.58           N  
ATOM    652  CA  ILE A  45       9.080  21.798  16.694  1.00  0.58           C  
ATOM    653  C   ILE A  45       9.137  20.625  17.699  1.00  0.58           C  
ATOM    654  O   ILE A  45       8.206  19.819  17.831  1.00  0.58           O  
ATOM    655  CB  ILE A  45       8.119  22.882  17.195  1.00  0.58           C  
ATOM    656  CG1 ILE A  45       8.155  24.064  16.260  1.00  0.58           C  
ATOM    657  CG2 ILE A  45       8.458  23.321  18.635  1.00  0.58           C  
ATOM    658  CD1 ILE A  45       7.018  24.096  15.278  1.00  0.58           C  
ATOM    659  H   ILE A  45       7.812  20.966  15.212  1.00  0.58           H  
ATOM    660  HA  ILE A  45      10.075  22.239  16.654  1.00  0.58           H  
ATOM    661  HB  ILE A  45       7.110  22.488  17.172  1.00  0.58           H  
ATOM    662 1HG1 ILE A  45       8.146  24.944  16.855  1.00  0.58           H  
ATOM    663 2HG1 ILE A  45       9.089  24.048  15.701  1.00  0.58           H  
ATOM    664 1HG2 ILE A  45       7.749  24.083  18.963  1.00  0.58           H  
ATOM    665 2HG2 ILE A  45       8.397  22.463  19.305  1.00  0.58           H  
ATOM    666 3HG2 ILE A  45       9.467  23.730  18.663  1.00  0.58           H  
ATOM    667 1HD1 ILE A  45       7.112  24.977  14.648  1.00  0.58           H  
ATOM    668 2HD1 ILE A  45       7.030  23.202  14.654  1.00  0.58           H  
ATOM    669 3HD1 ILE A  45       6.083  24.135  15.825  1.00  0.58           H  
ATOM    670  N   GLU A  46      10.257  20.542  18.403  1.00  0.58           N  
ATOM    671  CA  GLU A  46      10.560  19.502  19.390  1.00  0.58           C  
ATOM    672  C   GLU A  46       9.666  19.561  20.656  1.00  0.58           C  
ATOM    673  O   GLU A  46       9.265  20.651  21.069  1.00  0.58           O  
ATOM    674  CB  GLU A  46      12.038  19.616  19.762  1.00  0.58           C  
ATOM    675  CG  GLU A  46      12.644  18.509  20.595  1.00  0.58           C  
ATOM    676  CD  GLU A  46      14.124  18.695  20.815  1.00  0.58           C  
ATOM    677  OE1 GLU A  46      14.639  19.724  20.441  1.00  0.58           O  
ATOM    678  OE2 GLU A  46      14.746  17.801  21.343  1.00  0.58           O  
ATOM    679  H   GLU A  46      10.961  21.249  18.236  1.00  0.58           H  
ATOM    680  HA  GLU A  46      10.430  18.563  18.897  1.00  0.58           H  
ATOM    681 1HB  GLU A  46      12.618  19.658  18.884  1.00  0.58           H  
ATOM    682 2HB  GLU A  46      12.204  20.542  20.296  1.00  0.58           H  
ATOM    683 1HG  GLU A  46      12.143  18.457  21.560  1.00  0.58           H  
ATOM    684 2HG  GLU A  46      12.502  17.572  20.076  1.00  0.58           H  
ATOM    685  N   PRO A  47       9.260  18.414  21.236  1.00  0.59           N  
ATOM    686  CA  PRO A  47       8.514  18.313  22.473  1.00  0.59           C  
ATOM    687  C   PRO A  47       9.246  19.039  23.583  1.00  0.59           C  
ATOM    688  O   PRO A  47      10.476  19.052  23.627  1.00  0.59           O  
ATOM    689  CB  PRO A  47       8.501  16.806  22.723  1.00  0.59           C  
ATOM    690  CG  PRO A  47       8.614  16.196  21.373  1.00  0.59           C  
ATOM    691  CD  PRO A  47       9.479  17.116  20.592  1.00  0.59           C  
ATOM    692  HA  PRO A  47       7.497  18.703  22.348  1.00  0.59           H  
ATOM    693 1HB  PRO A  47       9.298  16.518  23.422  1.00  0.59           H  
ATOM    694 2HB  PRO A  47       7.552  16.543  23.187  1.00  0.59           H  
ATOM    695 1HG  PRO A  47       9.041  15.182  21.450  1.00  0.59           H  
ATOM    696 2HG  PRO A  47       7.649  16.078  20.935  1.00  0.59           H  
ATOM    697 1HD  PRO A  47      10.505  16.783  20.622  1.00  0.59           H  
ATOM    698 2HD  PRO A  47       9.061  17.143  19.609  1.00  0.59           H  
ATOM    699  N   GLY A  48       8.492  19.677  24.452  1.00  0.60           N  
ATOM    700  CA  GLY A  48       9.040  20.423  25.576  1.00  0.60           C  
ATOM    701  C   GLY A  48       9.496  21.849  25.231  1.00  0.60           C  
ATOM    702  O   GLY A  48       9.971  22.578  26.107  1.00  0.60           O  
ATOM    703  H   GLY A  48       7.481  19.595  24.363  1.00  0.60           H  
ATOM    704 1HA  GLY A  48       8.279  20.474  26.356  1.00  0.60           H  
ATOM    705 2HA  GLY A  48       9.873  19.867  26.000  1.00  0.60           H  
ATOM    706  N   VAL A  49       9.352  22.275  23.974  1.00  0.62           N  
ATOM    707  CA  VAL A  49       9.783  23.626  23.618  1.00  0.62           C  
ATOM    708  C   VAL A  49       8.821  24.720  24.078  1.00  0.62           C  
ATOM    709  O   VAL A  49       7.636  24.758  23.727  1.00  0.62           O  
ATOM    710  CB  VAL A  49      10.021  23.701  22.098  1.00  0.62           C  
ATOM    711  CG1 VAL A  49      10.322  25.116  21.638  1.00  0.62           C  
ATOM    712  CG2 VAL A  49      11.222  22.836  21.775  1.00  0.62           C  
ATOM    713  H   VAL A  49       8.989  21.653  23.246  1.00  0.62           H  
ATOM    714  HA  VAL A  49      10.743  23.803  24.102  1.00  0.62           H  
ATOM    715  HB  VAL A  49       9.137  23.334  21.578  1.00  0.62           H  
ATOM    716 1HG1 VAL A  49      10.503  25.124  20.564  1.00  0.62           H  
ATOM    717 2HG1 VAL A  49       9.478  25.750  21.855  1.00  0.62           H  
ATOM    718 3HG1 VAL A  49      11.204  25.497  22.152  1.00  0.62           H  
ATOM    719 1HG2 VAL A  49      11.401  22.852  20.703  1.00  0.62           H  
ATOM    720 2HG2 VAL A  49      12.094  23.223  22.297  1.00  0.62           H  
ATOM    721 3HG2 VAL A  49      11.046  21.819  22.101  1.00  0.62           H  
ATOM    722  N   THR A  50       9.368  25.660  24.840  1.00  0.64           N  
ATOM    723  CA  THR A  50       8.592  26.764  25.374  1.00  0.64           C  
ATOM    724  C   THR A  50       8.413  27.779  24.277  1.00  0.64           C  
ATOM    725  O   THR A  50       9.056  27.665  23.242  1.00  0.64           O  
ATOM    726  CB  THR A  50       9.302  27.392  26.578  1.00  0.64           C  
ATOM    727  OG1 THR A  50      10.554  27.954  26.159  1.00  0.64           O  
ATOM    728  CG2 THR A  50       9.559  26.321  27.628  1.00  0.64           C  
ATOM    729  H   THR A  50      10.345  25.578  25.083  1.00  0.64           H  
ATOM    730  HA  THR A  50       7.610  26.401  25.681  1.00  0.64           H  
ATOM    731  HB  THR A  50       8.682  28.180  27.003  1.00  0.64           H  
ATOM    732  HG1 THR A  50      10.388  28.696  25.553  1.00  0.64           H  
ATOM    733 1HG2 THR A  50      10.068  26.762  28.484  1.00  0.64           H  
ATOM    734 2HG2 THR A  50       8.610  25.893  27.951  1.00  0.64           H  
ATOM    735 3HG2 THR A  50      10.184  25.532  27.201  1.00  0.64           H  
ATOM    736  N   SER A  51       7.552  28.764  24.459  1.00  0.66           N  
ATOM    737  CA  SER A  51       7.423  29.718  23.374  1.00  0.66           C  
ATOM    738  C   SER A  51       8.745  30.402  23.090  1.00  0.66           C  
ATOM    739  O   SER A  51       9.416  30.891  24.005  1.00  0.66           O  
ATOM    740  CB  SER A  51       6.353  30.737  23.671  1.00  0.66           C  
ATOM    741  OG  SER A  51       6.296  31.679  22.659  1.00  0.66           O  
ATOM    742  H   SER A  51       7.018  28.854  25.311  1.00  0.66           H  
ATOM    743  HA  SER A  51       7.159  29.182  22.474  1.00  0.66           H  
ATOM    744 1HB  SER A  51       5.388  30.245  23.775  1.00  0.66           H  
ATOM    745 2HB  SER A  51       6.578  31.229  24.615  1.00  0.66           H  
ATOM    746  HG  SER A  51       7.222  31.871  22.450  1.00  0.66           H  
ATOM    747  N   GLU A  52       9.085  30.457  21.810  1.00  0.68           N  
ATOM    748  CA  GLU A  52      10.320  31.070  21.355  1.00  0.68           C  
ATOM    749  C   GLU A  52      10.190  31.622  19.950  1.00  0.68           C  
ATOM    750  O   GLU A  52       9.320  31.211  19.182  1.00  0.68           O  
ATOM    751  CB  GLU A  52      11.464  30.049  21.377  1.00  0.68           C  
ATOM    752  CG  GLU A  52      11.237  28.845  20.465  1.00  0.68           C  
ATOM    753  CD  GLU A  52      12.404  27.864  20.431  1.00  0.68           C  
ATOM    754  OE1 GLU A  52      13.325  28.020  21.197  1.00  0.68           O  
ATOM    755  OE2 GLU A  52      12.390  26.980  19.591  1.00  0.68           O  
ATOM    756  H   GLU A  52       8.473  29.998  21.134  1.00  0.68           H  
ATOM    757  HA  GLU A  52      10.564  31.894  22.024  1.00  0.68           H  
ATOM    758 1HB  GLU A  52      12.392  30.533  21.072  1.00  0.68           H  
ATOM    759 2HB  GLU A  52      11.600  29.676  22.394  1.00  0.68           H  
ATOM    760 1HG  GLU A  52      10.350  28.314  20.822  1.00  0.68           H  
ATOM    761 2HG  GLU A  52      11.018  29.202  19.475  1.00  0.68           H  
ATOM    762  N   THR A  53      11.069  32.550  19.610  1.00  0.70           N  
ATOM    763  CA  THR A  53      11.087  33.062  18.253  1.00  0.70           C  
ATOM    764  C   THR A  53      12.241  32.410  17.516  1.00  0.70           C  
ATOM    765  O   THR A  53      13.380  32.435  17.986  1.00  0.70           O  
ATOM    766  CB  THR A  53      11.248  34.588  18.227  1.00  0.70           C  
ATOM    767  OG1 THR A  53      10.154  35.206  18.919  1.00  0.70           O  
ATOM    768  CG2 THR A  53      11.259  35.067  16.793  1.00  0.70           C  
ATOM    769  H   THR A  53      11.747  32.875  20.283  1.00  0.70           H  
ATOM    770  HA  THR A  53      10.163  32.793  17.745  1.00  0.70           H  
ATOM    771  HB  THR A  53      12.181  34.867  18.713  1.00  0.70           H  
ATOM    772  HG1 THR A  53       9.370  35.163  18.367  1.00  0.70           H  
ATOM    773 1HG2 THR A  53      11.370  36.150  16.774  1.00  0.70           H  
ATOM    774 2HG2 THR A  53      12.091  34.611  16.255  1.00  0.70           H  
ATOM    775 3HG2 THR A  53      10.319  34.786  16.309  1.00  0.70           H  
ATOM    776  N   ARG A  54      11.945  31.818  16.368  1.00  0.72           N  
ATOM    777  CA  ARG A  54      12.964  31.137  15.587  1.00  0.72           C  
ATOM    778  C   ARG A  54      13.018  31.682  14.179  1.00  0.72           C  
ATOM    779  O   ARG A  54      11.998  32.072  13.615  1.00  0.72           O  
ATOM    780  CB  ARG A  54      12.694  29.641  15.575  1.00  0.72           C  
ATOM    781  CG  ARG A  54      12.787  28.971  16.926  1.00  0.72           C  
ATOM    782  CD  ARG A  54      14.190  28.943  17.448  1.00  0.72           C  
ATOM    783  NE  ARG A  54      15.077  28.140  16.616  1.00  0.72           N  
ATOM    784  CZ  ARG A  54      15.256  26.802  16.740  1.00  0.72           C  
ATOM    785  NH1 ARG A  54      14.614  26.106  17.670  1.00  0.72           N  
ATOM    786  NH2 ARG A  54      16.092  26.178  15.920  1.00  0.72           N  
ATOM    787  H   ARG A  54      10.979  31.826  16.040  1.00  0.72           H  
ATOM    788  HA  ARG A  54      13.934  31.304  16.054  1.00  0.72           H  
ATOM    789 1HB  ARG A  54      11.676  29.486  15.270  1.00  0.72           H  
ATOM    790 2HB  ARG A  54      13.349  29.132  14.867  1.00  0.72           H  
ATOM    791 1HG  ARG A  54      12.182  29.523  17.624  1.00  0.72           H  
ATOM    792 2HG  ARG A  54      12.418  27.947  16.863  1.00  0.72           H  
ATOM    793 1HD  ARG A  54      14.579  29.960  17.481  1.00  0.72           H  
ATOM    794 2HD  ARG A  54      14.204  28.529  18.447  1.00  0.72           H  
ATOM    795  HE  ARG A  54      15.593  28.616  15.890  1.00  0.72           H  
ATOM    796 1HH1 ARG A  54      13.953  26.561  18.327  1.00  0.72           H  
ATOM    797 2HH1 ARG A  54      14.766  25.114  17.748  1.00  0.72           H  
ATOM    798 1HH2 ARG A  54      16.588  26.700  15.209  1.00  0.72           H  
ATOM    799 2HH2 ARG A  54      16.236  25.183  16.006  1.00  0.72           H  
ATOM    800  N   THR A  55      14.214  31.706  13.604  1.00  0.73           N  
ATOM    801  CA  THR A  55      14.343  32.206  12.247  1.00  0.73           C  
ATOM    802  C   THR A  55      14.452  31.062  11.265  1.00  0.73           C  
ATOM    803  O   THR A  55      15.262  30.150  11.440  1.00  0.73           O  
ATOM    804  CB  THR A  55      15.574  33.120  12.094  1.00  0.73           C  
ATOM    805  OG1 THR A  55      15.463  34.232  12.988  1.00  0.73           O  
ATOM    806  CG2 THR A  55      15.636  33.659  10.654  1.00  0.73           C  
ATOM    807  H   THR A  55      15.029  31.384  14.102  1.00  0.73           H  
ATOM    808  HA  THR A  55      13.461  32.780  11.995  1.00  0.73           H  
ATOM    809  HB  THR A  55      16.481  32.563  12.317  1.00  0.73           H  
ATOM    810  HG1 THR A  55      16.199  34.832  12.835  1.00  0.73           H  
ATOM    811 1HG2 THR A  55      16.499  34.314  10.550  1.00  0.73           H  
ATOM    812 2HG2 THR A  55      15.727  32.835   9.948  1.00  0.73           H  
ATOM    813 3HG2 THR A  55      14.724  34.219  10.439  1.00  0.73           H  
ATOM    814  N   TYR A  56      13.635  31.130  10.229  1.00  0.75           N  
ATOM    815  CA  TYR A  56      13.627  30.128   9.187  1.00  0.75           C  
ATOM    816  C   TYR A  56      13.884  30.832   7.878  1.00  0.75           C  
ATOM    817  O   TYR A  56      13.565  32.011   7.748  1.00  0.75           O  
ATOM    818  CB  TYR A  56      12.269  29.433   9.161  1.00  0.75           C  
ATOM    819  CG  TYR A  56      11.951  28.781  10.487  1.00  0.75           C  
ATOM    820  CD1 TYR A  56      11.254  29.502  11.441  1.00  0.75           C  
ATOM    821  CD2 TYR A  56      12.375  27.497  10.775  1.00  0.75           C  
ATOM    822  CE1 TYR A  56      10.973  28.931  12.657  1.00  0.75           C  
ATOM    823  CE2 TYR A  56      12.094  26.938  11.992  1.00  0.75           C  
ATOM    824  CZ  TYR A  56      11.396  27.649  12.929  1.00  0.75           C  
ATOM    825  OH  TYR A  56      11.105  27.080  14.146  1.00  0.75           O  
ATOM    826  H   TYR A  56      12.978  31.909  10.184  1.00  0.75           H  
ATOM    827  HA  TYR A  56      14.424  29.406   9.359  1.00  0.75           H  
ATOM    828 1HB  TYR A  56      11.493  30.159   8.944  1.00  0.75           H  
ATOM    829 2HB  TYR A  56      12.248  28.679   8.382  1.00  0.75           H  
ATOM    830  HD1 TYR A  56      10.927  30.521  11.227  1.00  0.75           H  
ATOM    831  HD2 TYR A  56      12.931  26.933  10.048  1.00  0.75           H  
ATOM    832  HE1 TYR A  56      10.426  29.488  13.406  1.00  0.75           H  
ATOM    833  HE2 TYR A  56      12.424  25.930  12.217  1.00  0.75           H  
ATOM    834  HH  TYR A  56      11.399  26.164  14.149  1.00  0.75           H  
ATOM    835  N   THR A  57      14.458  30.136   6.908  1.00  0.78           N  
ATOM    836  CA  THR A  57      14.598  30.756   5.600  1.00  0.78           C  
ATOM    837  C   THR A  57      13.621  30.070   4.680  1.00  0.78           C  
ATOM    838  O   THR A  57      13.652  28.849   4.537  1.00  0.78           O  
ATOM    839  CB  THR A  57      16.028  30.649   5.042  1.00  0.78           C  
ATOM    840  OG1 THR A  57      16.945  31.305   5.936  1.00  0.78           O  
ATOM    841  CG2 THR A  57      16.085  31.342   3.670  1.00  0.78           C  
ATOM    842  H   THR A  57      14.750  29.181   7.059  1.00  0.78           H  
ATOM    843  HA  THR A  57      14.320  31.802   5.649  1.00  0.78           H  
ATOM    844  HB  THR A  57      16.310  29.603   4.937  1.00  0.78           H  
ATOM    845  HG1 THR A  57      17.828  31.286   5.555  1.00  0.78           H  
ATOM    846 1HG2 THR A  57      17.094  31.279   3.269  1.00  0.78           H  
ATOM    847 2HG2 THR A  57      15.392  30.857   2.984  1.00  0.78           H  
ATOM    848 3HG2 THR A  57      15.807  32.386   3.781  1.00  0.78           H  
ATOM    849  N   MET A  58      12.730  30.853   4.098  1.00  0.80           N  
ATOM    850  CA  MET A  58      11.703  30.298   3.235  1.00  0.80           C  
ATOM    851  C   MET A  58      11.640  31.108   1.953  1.00  0.80           C  
ATOM    852  O   MET A  58      11.627  32.338   1.997  1.00  0.80           O  
ATOM    853  CB  MET A  58      10.362  30.345   3.983  1.00  0.80           C  
ATOM    854  CG  MET A  58      10.303  29.491   5.298  1.00  0.80           C  
ATOM    855  SD  MET A  58       8.750  29.692   6.255  1.00  0.80           S  
ATOM    856  CE  MET A  58       8.950  31.253   7.084  1.00  0.80           C  
ATOM    857  H   MET A  58      12.766  31.860   4.266  1.00  0.80           H  
ATOM    858  HA  MET A  58      11.955  29.269   2.975  1.00  0.80           H  
ATOM    859 1HB  MET A  58      10.124  31.376   4.237  1.00  0.80           H  
ATOM    860 2HB  MET A  58       9.579  29.976   3.333  1.00  0.80           H  
ATOM    861 1HG  MET A  58      10.415  28.434   5.040  1.00  0.80           H  
ATOM    862 2HG  MET A  58      11.127  29.766   5.949  1.00  0.80           H  
ATOM    863 1HE  MET A  58       8.063  31.464   7.682  1.00  0.80           H  
ATOM    864 2HE  MET A  58       9.822  31.215   7.731  1.00  0.80           H  
ATOM    865 3HE  MET A  58       9.084  32.040   6.343  1.00  0.80           H  
ATOM    866  N   PHE A  59      11.620  30.439   0.805  1.00  0.82           N  
ATOM    867  CA  PHE A  59      11.503  31.102  -0.487  1.00  0.82           C  
ATOM    868  C   PHE A  59      12.601  32.148  -0.697  1.00  0.82           C  
ATOM    869  O   PHE A  59      12.386  33.170  -1.347  1.00  0.82           O  
ATOM    870  CB  PHE A  59      10.104  31.693  -0.616  1.00  0.82           C  
ATOM    871  CG  PHE A  59       9.084  30.621  -0.335  1.00  0.82           C  
ATOM    872  CD1 PHE A  59       8.369  30.628   0.840  1.00  0.82           C  
ATOM    873  CD2 PHE A  59       8.890  29.580  -1.208  1.00  0.82           C  
ATOM    874  CE1 PHE A  59       7.474  29.625   1.143  1.00  0.82           C  
ATOM    875  CE2 PHE A  59       7.999  28.584  -0.909  1.00  0.82           C  
ATOM    876  CZ  PHE A  59       7.296  28.607   0.261  1.00  0.82           C  
ATOM    877  H   PHE A  59      11.666  29.421   0.790  1.00  0.82           H  
ATOM    878  HA  PHE A  59      11.614  30.339  -1.261  1.00  0.82           H  
ATOM    879 1HB  PHE A  59       9.965  32.510   0.087  1.00  0.82           H  
ATOM    880 2HB  PHE A  59       9.947  32.073  -1.624  1.00  0.82           H  
ATOM    881  HD1 PHE A  59       8.537  31.437   1.534  1.00  0.82           H  
ATOM    882  HD2 PHE A  59       9.458  29.541  -2.138  1.00  0.82           H  
ATOM    883  HE1 PHE A  59       6.916  29.637   2.080  1.00  0.82           H  
ATOM    884  HE2 PHE A  59       7.864  27.761  -1.593  1.00  0.82           H  
ATOM    885  HZ  PHE A  59       6.608  27.806   0.483  1.00  0.82           H  
ATOM    886  N   GLY A  60      13.785  31.875  -0.143  1.00  0.83           N  
ATOM    887  CA  GLY A  60      14.937  32.759  -0.263  1.00  0.83           C  
ATOM    888  C   GLY A  60      14.993  33.906   0.757  1.00  0.83           C  
ATOM    889  O   GLY A  60      15.905  34.732   0.687  1.00  0.83           O  
ATOM    890  H   GLY A  60      13.877  31.014   0.376  1.00  0.83           H  
ATOM    891 1HA  GLY A  60      15.844  32.163  -0.171  1.00  0.83           H  
ATOM    892 2HA  GLY A  60      14.949  33.181  -1.267  1.00  0.83           H  
ATOM    893  N   SER A  61      14.068  33.954   1.723  1.00  0.82           N  
ATOM    894  CA  SER A  61      14.077  35.061   2.681  1.00  0.82           C  
ATOM    895  C   SER A  61      13.884  34.631   4.127  1.00  0.82           C  
ATOM    896  O   SER A  61      13.002  33.831   4.453  1.00  0.82           O  
ATOM    897  CB  SER A  61      12.979  36.043   2.334  1.00  0.82           C  
ATOM    898  OG  SER A  61      12.939  37.102   3.258  1.00  0.82           O  
ATOM    899  H   SER A  61      13.315  33.271   1.756  1.00  0.82           H  
ATOM    900  HA  SER A  61      15.039  35.567   2.612  1.00  0.82           H  
ATOM    901 1HB  SER A  61      13.142  36.432   1.331  1.00  0.82           H  
ATOM    902 2HB  SER A  61      12.023  35.519   2.333  1.00  0.82           H  
ATOM    903  HG  SER A  61      12.893  36.692   4.142  1.00  0.82           H  
ATOM    904  N   SER A  62      14.733  35.169   4.997  1.00  0.81           N  
ATOM    905  CA  SER A  62      14.640  34.889   6.421  1.00  0.81           C  
ATOM    906  C   SER A  62      13.328  35.413   6.992  1.00  0.81           C  
ATOM    907  O   SER A  62      12.876  36.498   6.617  1.00  0.81           O  
ATOM    908  CB  SER A  62      15.807  35.518   7.151  1.00  0.81           C  
ATOM    909  OG  SER A  62      17.020  34.954   6.734  1.00  0.81           O  
ATOM    910  H   SER A  62      15.448  35.801   4.661  1.00  0.81           H  
ATOM    911  HA  SER A  62      14.682  33.816   6.569  1.00  0.81           H  
ATOM    912 1HB  SER A  62      15.817  36.590   6.967  1.00  0.81           H  
ATOM    913 2HB  SER A  62      15.682  35.371   8.218  1.00  0.81           H  
ATOM    914  HG  SER A  62      16.966  34.017   6.961  1.00  0.81           H  
ATOM    915  N   LYS A  63      12.760  34.668   7.933  1.00  0.78           N  
ATOM    916  CA  LYS A  63      11.547  35.053   8.643  1.00  0.78           C  
ATOM    917  C   LYS A  63      11.518  34.553  10.079  1.00  0.78           C  
ATOM    918  O   LYS A  63      11.754  33.375  10.353  1.00  0.78           O  
ATOM    919  CB  LYS A  63      10.307  34.543   7.897  1.00  0.78           C  
ATOM    920  CG  LYS A  63       8.980  34.661   8.696  1.00  0.78           C  
ATOM    921  CD  LYS A  63       8.472  36.094   8.860  1.00  0.78           C  
ATOM    922  CE  LYS A  63       7.155  36.115   9.666  1.00  0.78           C  
ATOM    923  NZ  LYS A  63       6.682  37.489   9.923  1.00  0.78           N  
ATOM    924  H   LYS A  63      13.176  33.762   8.127  1.00  0.78           H  
ATOM    925  HA  LYS A  63      11.504  36.141   8.674  1.00  0.78           H  
ATOM    926 1HB  LYS A  63      10.191  35.100   6.966  1.00  0.78           H  
ATOM    927 2HB  LYS A  63      10.469  33.513   7.633  1.00  0.78           H  
ATOM    928 1HG  LYS A  63       8.210  34.071   8.210  1.00  0.78           H  
ATOM    929 2HG  LYS A  63       9.129  34.253   9.682  1.00  0.78           H  
ATOM    930 1HD  LYS A  63       9.211  36.688   9.391  1.00  0.78           H  
ATOM    931 2HD  LYS A  63       8.298  36.552   7.889  1.00  0.78           H  
ATOM    932 1HE  LYS A  63       6.387  35.598   9.119  1.00  0.78           H  
ATOM    933 2HE  LYS A  63       7.306  35.614  10.603  1.00  0.78           H  
ATOM    934 1HZ  LYS A  63       5.816  37.468  10.437  1.00  0.78           H  
ATOM    935 2HZ  LYS A  63       7.365  38.015  10.435  1.00  0.78           H  
ATOM    936 3HZ  LYS A  63       6.507  37.919   9.025  1.00  0.78           H  
ATOM    937  N   GLN A  64      11.209  35.463  11.002  1.00  0.74           N  
ATOM    938  CA  GLN A  64      11.079  35.109  12.407  1.00  0.74           C  
ATOM    939  C   GLN A  64       9.662  34.649  12.699  1.00  0.74           C  
ATOM    940  O   GLN A  64       8.713  35.421  12.532  1.00  0.74           O  
ATOM    941  CB  GLN A  64      11.442  36.297  13.292  1.00  0.74           C  
ATOM    942  CG  GLN A  64      12.900  36.680  13.263  1.00  0.74           C  
ATOM    943  CD  GLN A  64      13.208  37.851  14.187  1.00  0.74           C  
ATOM    944  OE1 GLN A  64      12.744  38.974  13.969  1.00  0.74           O  
ATOM    945  NE2 GLN A  64      13.991  37.592  15.232  1.00  0.74           N  
ATOM    946  H   GLN A  64      11.053  36.420  10.719  1.00  0.74           H  
ATOM    947  HA  GLN A  64      11.756  34.290  12.628  1.00  0.74           H  
ATOM    948 1HB  GLN A  64      10.863  37.166  12.982  1.00  0.74           H  
ATOM    949 2HB  GLN A  64      11.169  36.083  14.298  1.00  0.74           H  
ATOM    950 1HG  GLN A  64      13.481  35.820  13.597  1.00  0.74           H  
ATOM    951 2HG  GLN A  64      13.183  36.949  12.246  1.00  0.74           H  
ATOM    952 1HE2 GLN A  64      14.226  38.322  15.875  1.00  0.74           H  
ATOM    953 2HE2 GLN A  64      14.346  36.666  15.379  1.00  0.74           H  
ATOM    954  N   VAL A  65       9.533  33.411  13.162  1.00  0.71           N  
ATOM    955  CA  VAL A  65       8.242  32.795  13.425  1.00  0.71           C  
ATOM    956  C   VAL A  65       8.128  32.437  14.901  1.00  0.71           C  
ATOM    957  O   VAL A  65       9.064  31.897  15.503  1.00  0.71           O  
ATOM    958  CB  VAL A  65       8.062  31.510  12.573  1.00  0.71           C  
ATOM    959  CG1 VAL A  65       6.711  30.860  12.849  1.00  0.71           C  
ATOM    960  CG2 VAL A  65       8.218  31.836  11.085  1.00  0.71           C  
ATOM    961  H   VAL A  65      10.380  32.863  13.297  1.00  0.71           H  
ATOM    962  HA  VAL A  65       7.453  33.502  13.170  1.00  0.71           H  
ATOM    963  HB  VAL A  65       8.806  30.804  12.861  1.00  0.71           H  
ATOM    964 1HG1 VAL A  65       6.624  29.947  12.261  1.00  0.71           H  
ATOM    965 2HG1 VAL A  65       6.616  30.616  13.894  1.00  0.71           H  
ATOM    966 3HG1 VAL A  65       5.915  31.547  12.574  1.00  0.71           H  
ATOM    967 1HG2 VAL A  65       8.109  30.923  10.499  1.00  0.71           H  
ATOM    968 2HG2 VAL A  65       7.456  32.555  10.787  1.00  0.71           H  
ATOM    969 3HG2 VAL A  65       9.207  32.258  10.911  1.00  0.71           H  
ATOM    970  N   LEU A  66       7.004  32.786  15.512  1.00  0.68           N  
ATOM    971  CA  LEU A  66       6.812  32.449  16.914  1.00  0.68           C  
ATOM    972  C   LEU A  66       6.295  31.022  16.980  1.00  0.68           C  
ATOM    973  O   LEU A  66       5.271  30.709  16.370  1.00  0.68           O  
ATOM    974  CB  LEU A  66       5.811  33.410  17.568  1.00  0.68           C  
ATOM    975  CG  LEU A  66       5.564  33.208  19.063  1.00  0.68           C  
ATOM    976  CD1 LEU A  66       6.843  33.520  19.809  1.00  0.68           C  
ATOM    977  CD2 LEU A  66       4.426  34.108  19.521  1.00  0.68           C  
ATOM    978  H   LEU A  66       6.272  33.252  14.993  1.00  0.68           H  
ATOM    979  HA  LEU A  66       7.764  32.501  17.438  1.00  0.68           H  
ATOM    980 1HB  LEU A  66       6.172  34.428  17.432  1.00  0.68           H  
ATOM    981 2HB  LEU A  66       4.853  33.314  17.058  1.00  0.68           H  
ATOM    982  HG  LEU A  66       5.305  32.163  19.257  1.00  0.68           H  
ATOM    983 1HD1 LEU A  66       6.692  33.374  20.868  1.00  0.68           H  
ATOM    984 2HD1 LEU A  66       7.616  32.868  19.463  1.00  0.68           H  
ATOM    985 3HD1 LEU A  66       7.132  34.552  19.627  1.00  0.68           H  
ATOM    986 1HD2 LEU A  66       4.256  33.961  20.589  1.00  0.68           H  
ATOM    987 2HD2 LEU A  66       4.685  35.150  19.335  1.00  0.68           H  
ATOM    988 3HD2 LEU A  66       3.521  33.855  18.971  1.00  0.68           H  
ATOM    989  N   VAL A  67       7.027  30.149  17.663  1.00  0.66           N  
ATOM    990  CA  VAL A  67       6.646  28.746  17.725  1.00  0.66           C  
ATOM    991  C   VAL A  67       6.654  28.220  19.165  1.00  0.66           C  
ATOM    992  O   VAL A  67       7.335  28.765  20.036  1.00  0.66           O  
ATOM    993  CB  VAL A  67       7.606  27.890  16.864  1.00  0.66           C  
ATOM    994  CG1 VAL A  67       7.577  28.300  15.380  1.00  0.66           C  
ATOM    995  CG2 VAL A  67       9.035  28.013  17.407  1.00  0.66           C  
ATOM    996  H   VAL A  67       7.863  30.474  18.150  1.00  0.66           H  
ATOM    997  HA  VAL A  67       5.637  28.642  17.327  1.00  0.66           H  
ATOM    998  HB  VAL A  67       7.269  26.881  16.916  1.00  0.66           H  
ATOM    999 1HG1 VAL A  67       8.245  27.652  14.807  1.00  0.66           H  
ATOM   1000 2HG1 VAL A  67       6.561  28.210  14.992  1.00  0.66           H  
ATOM   1001 3HG1 VAL A  67       7.918  29.328  15.290  1.00  0.66           H  
ATOM   1002 1HG2 VAL A  67       9.707  27.388  16.818  1.00  0.66           H  
ATOM   1003 2HG2 VAL A  67       9.361  29.058  17.343  1.00  0.66           H  
ATOM   1004 3HG2 VAL A  67       9.062  27.691  18.450  1.00  0.66           H  
ATOM   1005  N   SER A  68       5.890  27.156  19.422  1.00  0.64           N  
ATOM   1006  CA  SER A  68       5.889  26.533  20.753  1.00  0.64           C  
ATOM   1007  C   SER A  68       5.310  25.124  20.720  1.00  0.64           C  
ATOM   1008  O   SER A  68       4.471  24.826  19.864  1.00  0.64           O  
ATOM   1009  CB  SER A  68       5.036  27.363  21.695  1.00  0.64           C  
ATOM   1010  OG  SER A  68       3.675  27.306  21.336  1.00  0.64           O  
ATOM   1011  H   SER A  68       5.328  26.761  18.683  1.00  0.64           H  
ATOM   1012  HA  SER A  68       6.918  26.482  21.124  1.00  0.64           H  
ATOM   1013 1HB  SER A  68       5.172  27.019  22.723  1.00  0.64           H  
ATOM   1014 2HB  SER A  68       5.346  28.385  21.649  1.00  0.64           H  
ATOM   1015  HG  SER A  68       3.259  28.055  21.777  1.00  0.64           H  
ATOM   1016  N   ASN A  69       5.651  24.298  21.715  1.00  0.63           N  
ATOM   1017  CA  ASN A  69       5.060  22.972  21.867  1.00  0.63           C  
ATOM   1018  C   ASN A  69       4.953  22.557  23.326  1.00  0.63           C  
ATOM   1019  O   ASN A  69       5.911  22.073  23.922  1.00  0.63           O  
ATOM   1020  CB  ASN A  69       5.826  21.928  21.103  1.00  0.63           C  
ATOM   1021  CG  ASN A  69       5.167  20.588  21.155  1.00  0.63           C  
ATOM   1022  OD1 ASN A  69       4.076  20.415  21.748  1.00  0.63           O  
ATOM   1023  ND2 ASN A  69       5.820  19.636  20.556  1.00  0.63           N  
ATOM   1024  H   ASN A  69       6.358  24.580  22.394  1.00  0.63           H  
ATOM   1025  HA  ASN A  69       4.045  23.003  21.476  1.00  0.63           H  
ATOM   1026 1HB  ASN A  69       5.924  22.230  20.059  1.00  0.63           H  
ATOM   1027 2HB  ASN A  69       6.835  21.837  21.516  1.00  0.63           H  
ATOM   1028 1HD2 ASN A  69       5.493  18.684  20.574  1.00  0.63           H  
ATOM   1029 2HD2 ASN A  69       6.694  19.831  20.109  1.00  0.63           H  
ATOM   1030  N   ALA A  70       3.764  22.743  23.883  1.00  0.61           N  
ATOM   1031  CA  ALA A  70       3.455  22.458  25.276  1.00  0.61           C  
ATOM   1032  C   ALA A  70       3.614  20.980  25.648  1.00  0.61           C  
ATOM   1033  O   ALA A  70       3.703  20.655  26.830  1.00  0.61           O  
ATOM   1034  CB  ALA A  70       2.033  22.894  25.580  1.00  0.61           C  
ATOM   1035  H   ALA A  70       3.036  23.134  23.308  1.00  0.61           H  
ATOM   1036  HA  ALA A  70       4.146  23.033  25.892  1.00  0.61           H  
ATOM   1037 1HB  ALA A  70       1.819  22.717  26.634  1.00  0.61           H  
ATOM   1038 2HB  ALA A  70       1.922  23.955  25.359  1.00  0.61           H  
ATOM   1039 3HB  ALA A  70       1.341  22.319  24.968  1.00  0.61           H  
ATOM   1040  N   SER A  71       3.539  20.075  24.669  1.00  0.60           N  
ATOM   1041  CA  SER A  71       3.637  18.661  24.989  1.00  0.60           C  
ATOM   1042  C   SER A  71       5.077  18.248  25.163  1.00  0.60           C  
ATOM   1043  O   SER A  71       5.926  18.648  24.375  1.00  0.60           O  
ATOM   1044  CB  SER A  71       3.038  17.812  23.899  1.00  0.60           C  
ATOM   1045  OG  SER A  71       3.215  16.431  24.183  1.00  0.60           O  
ATOM   1046  H   SER A  71       3.497  20.365  23.691  1.00  0.60           H  
ATOM   1047  HA  SER A  71       3.107  18.476  25.924  1.00  0.60           H  
ATOM   1048 1HB  SER A  71       1.979  18.036  23.789  1.00  0.60           H  
ATOM   1049 2HB  SER A  71       3.524  18.052  22.950  1.00  0.60           H  
ATOM   1050  HG  SER A  71       2.612  16.241  24.918  1.00  0.60           H  
ATOM   1051  N   ASP A  72       5.333  17.376  26.133  1.00  0.59           N  
ATOM   1052  CA  ASP A  72       6.660  16.805  26.320  1.00  0.59           C  
ATOM   1053  C   ASP A  72       6.816  15.461  25.609  1.00  0.59           C  
ATOM   1054  O   ASP A  72       7.869  14.830  25.711  1.00  0.59           O  
ATOM   1055  CB  ASP A  72       6.962  16.605  27.802  1.00  0.59           C  
ATOM   1056  CG  ASP A  72       7.078  17.906  28.578  1.00  0.59           C  
ATOM   1057  OD1 ASP A  72       7.626  18.843  28.055  1.00  0.59           O  
ATOM   1058  OD2 ASP A  72       6.623  17.945  29.694  1.00  0.59           O  
ATOM   1059  H   ASP A  72       4.588  17.106  26.760  1.00  0.59           H  
ATOM   1060  HA  ASP A  72       7.395  17.493  25.906  1.00  0.59           H  
ATOM   1061 1HB  ASP A  72       6.176  15.998  28.251  1.00  0.59           H  
ATOM   1062 2HB  ASP A  72       7.896  16.054  27.906  1.00  0.59           H  
ATOM   1063  N   THR A  73       5.765  15.006  24.913  1.00  0.58           N  
ATOM   1064  CA  THR A  73       5.837  13.707  24.245  1.00  0.58           C  
ATOM   1065  C   THR A  73       5.512  13.742  22.747  1.00  0.58           C  
ATOM   1066  O   THR A  73       5.956  12.866  22.001  1.00  0.58           O  
ATOM   1067  CB  THR A  73       4.896  12.700  24.931  1.00  0.58           C  
ATOM   1068  OG1 THR A  73       3.549  13.164  24.830  1.00  0.58           O  
ATOM   1069  CG2 THR A  73       5.262  12.530  26.403  1.00  0.58           C  
ATOM   1070  H   THR A  73       4.925  15.566  24.824  1.00  0.58           H  
ATOM   1071  HA  THR A  73       6.854  13.332  24.343  1.00  0.58           H  
ATOM   1072  HB  THR A  73       4.979  11.740  24.424  1.00  0.58           H  
ATOM   1073  HG1 THR A  73       3.403  13.479  23.934  1.00  0.58           H  
ATOM   1074 1HG2 THR A  73       4.589  11.808  26.863  1.00  0.58           H  
ATOM   1075 2HG2 THR A  73       6.289  12.172  26.481  1.00  0.58           H  
ATOM   1076 3HG2 THR A  73       5.172  13.482  26.919  1.00  0.58           H  
ATOM   1077  N   LYS A  74       4.752  14.739  22.297  1.00  0.57           N  
ATOM   1078  CA  LYS A  74       4.352  14.804  20.890  1.00  0.57           C  
ATOM   1079  C   LYS A  74       5.096  15.922  20.182  1.00  0.57           C  
ATOM   1080  O   LYS A  74       5.335  16.963  20.791  1.00  0.57           O  
ATOM   1081  CB  LYS A  74       2.853  15.048  20.782  1.00  0.57           C  
ATOM   1082  CG  LYS A  74       1.955  13.928  21.327  1.00  0.57           C  
ATOM   1083  CD  LYS A  74       0.463  14.286  21.190  1.00  0.57           C  
ATOM   1084  CE  LYS A  74      -0.448  13.199  21.775  1.00  0.57           C  
ATOM   1085  NZ  LYS A  74      -1.892  13.596  21.724  1.00  0.57           N  
ATOM   1086  H   LYS A  74       4.398  15.438  22.942  1.00  0.57           H  
ATOM   1087  HA  LYS A  74       4.604  13.868  20.402  1.00  0.57           H  
ATOM   1088 1HB  LYS A  74       2.603  15.950  21.331  1.00  0.57           H  
ATOM   1089 2HB  LYS A  74       2.600  15.211  19.744  1.00  0.57           H  
ATOM   1090 1HG  LYS A  74       2.151  13.008  20.779  1.00  0.57           H  
ATOM   1091 2HG  LYS A  74       2.179  13.761  22.375  1.00  0.57           H  
ATOM   1092 1HD  LYS A  74       0.262  15.229  21.700  1.00  0.57           H  
ATOM   1093 2HD  LYS A  74       0.212  14.403  20.130  1.00  0.57           H  
ATOM   1094 1HE  LYS A  74      -0.316  12.281  21.201  1.00  0.57           H  
ATOM   1095 2HE  LYS A  74      -0.169  13.014  22.811  1.00  0.57           H  
ATOM   1096 1HZ  LYS A  74      -2.469  12.865  22.105  1.00  0.57           H  
ATOM   1097 2HZ  LYS A  74      -2.034  14.446  22.257  1.00  0.57           H  
ATOM   1098 3HZ  LYS A  74      -2.158  13.760  20.760  1.00  0.57           H  
ATOM   1099  N   TRP A  75       5.438  15.718  18.904  1.00  0.56           N  
ATOM   1100  CA  TRP A  75       6.127  16.721  18.093  1.00  0.56           C  
ATOM   1101  C   TRP A  75       5.132  17.610  17.402  1.00  0.56           C  
ATOM   1102  O   TRP A  75       4.046  17.156  17.051  1.00  0.56           O  
ATOM   1103  CB  TRP A  75       6.971  16.046  17.029  1.00  0.56           C  
ATOM   1104  CG  TRP A  75       8.174  15.348  17.541  1.00  0.56           C  
ATOM   1105  CD1 TRP A  75       8.236  14.155  18.196  1.00  0.56           C  
ATOM   1106  CD2 TRP A  75       9.536  15.797  17.387  1.00  0.56           C  
ATOM   1107  NE1 TRP A  75       9.549  13.848  18.483  1.00  0.56           N  
ATOM   1108  CE2 TRP A  75      10.354  14.848  17.986  1.00  0.56           C  
ATOM   1109  CE3 TRP A  75      10.108  16.911  16.804  1.00  0.56           C  
ATOM   1110  CZ2 TRP A  75      11.731  14.989  18.016  1.00  0.56           C  
ATOM   1111  CZ3 TRP A  75      11.475  17.060  16.820  1.00  0.56           C  
ATOM   1112  CH2 TRP A  75      12.272  16.125  17.412  1.00  0.56           C  
ATOM   1113  H   TRP A  75       5.210  14.837  18.446  1.00  0.56           H  
ATOM   1114  HA  TRP A  75       6.759  17.335  18.736  1.00  0.56           H  
ATOM   1115 1HB  TRP A  75       6.366  15.341  16.461  1.00  0.56           H  
ATOM   1116 2HB  TRP A  75       7.296  16.801  16.362  1.00  0.56           H  
ATOM   1117  HD1 TRP A  75       7.372  13.539  18.458  1.00  0.56           H  
ATOM   1118  HE1 TRP A  75       9.858  13.017  18.970  1.00  0.56           H  
ATOM   1119  HE3 TRP A  75       9.477  17.661  16.350  1.00  0.56           H  
ATOM   1120  HZ2 TRP A  75      12.382  14.252  18.485  1.00  0.56           H  
ATOM   1121  HZ3 TRP A  75      11.893  17.946  16.353  1.00  0.56           H  
ATOM   1122  HH2 TRP A  75      13.352  16.270  17.418  1.00  0.56           H  
ATOM   1123  N   LYS A  76       5.482  18.864  17.166  1.00  0.56           N  
ATOM   1124  CA  LYS A  76       4.524  19.722  16.497  1.00  0.56           C  
ATOM   1125  C   LYS A  76       4.954  20.217  15.142  1.00  0.56           C  
ATOM   1126  O   LYS A  76       6.059  20.722  14.964  1.00  0.56           O  
ATOM   1127  CB  LYS A  76       4.182  20.923  17.364  1.00  0.56           C  
ATOM   1128  CG  LYS A  76       3.182  21.811  16.742  1.00  0.56           C  
ATOM   1129  CD  LYS A  76       2.934  23.012  17.560  1.00  0.56           C  
ATOM   1130  CE  LYS A  76       2.111  22.716  18.776  1.00  0.56           C  
ATOM   1131  NZ  LYS A  76       1.821  23.957  19.476  1.00  0.56           N  
ATOM   1132  H   LYS A  76       6.397  19.223  17.448  1.00  0.56           H  
ATOM   1133  HA  LYS A  76       3.605  19.161  16.340  1.00  0.56           H  
ATOM   1134 1HB  LYS A  76       3.788  20.585  18.318  1.00  0.56           H  
ATOM   1135 2HB  LYS A  76       5.076  21.500  17.569  1.00  0.56           H  
ATOM   1136 1HG  LYS A  76       3.530  22.138  15.772  1.00  0.56           H  
ATOM   1137 2HG  LYS A  76       2.264  21.247  16.613  1.00  0.56           H  
ATOM   1138 1HD  LYS A  76       3.895  23.417  17.879  1.00  0.56           H  
ATOM   1139 2HD  LYS A  76       2.428  23.769  16.967  1.00  0.56           H  
ATOM   1140 1HE  LYS A  76       1.180  22.231  18.493  1.00  0.56           H  
ATOM   1141 2HE  LYS A  76       2.666  22.054  19.442  1.00  0.56           H  
ATOM   1142 1HZ  LYS A  76       1.285  23.789  20.308  1.00  0.56           H  
ATOM   1143 2HZ  LYS A  76       2.746  24.356  19.714  1.00  0.56           H  
ATOM   1144 3HZ  LYS A  76       1.318  24.590  18.872  1.00  0.56           H  
ATOM   1145  N   PHE A  77       4.063  20.089  14.182  1.00  0.56           N  
ATOM   1146  CA  PHE A  77       4.301  20.636  12.873  1.00  0.56           C  
ATOM   1147  C   PHE A  77       3.423  21.847  12.703  1.00  0.56           C  
ATOM   1148  O   PHE A  77       2.207  21.766  12.915  1.00  0.56           O  
ATOM   1149  CB  PHE A  77       3.922  19.671  11.780  1.00  0.56           C  
ATOM   1150  CG  PHE A  77       4.723  18.458  11.636  1.00  0.56           C  
ATOM   1151  CD1 PHE A  77       4.463  17.335  12.396  1.00  0.56           C  
ATOM   1152  CD2 PHE A  77       5.719  18.413  10.695  1.00  0.56           C  
ATOM   1153  CE1 PHE A  77       5.201  16.197  12.203  1.00  0.56           C  
ATOM   1154  CE2 PHE A  77       6.441  17.292  10.494  1.00  0.56           C  
ATOM   1155  CZ  PHE A  77       6.195  16.184  11.240  1.00  0.56           C  
ATOM   1156  H   PHE A  77       3.183  19.610  14.371  1.00  0.56           H  
ATOM   1157  HA  PHE A  77       5.343  20.922  12.779  1.00  0.56           H  
ATOM   1158 1HB  PHE A  77       2.897  19.362  11.949  1.00  0.56           H  
ATOM   1159 2HB  PHE A  77       3.935  20.195  10.831  1.00  0.56           H  
ATOM   1160  HD1 PHE A  77       3.659  17.360  13.143  1.00  0.56           H  
ATOM   1161  HD2 PHE A  77       5.915  19.282  10.102  1.00  0.56           H  
ATOM   1162  HE1 PHE A  77       4.990  15.310  12.798  1.00  0.56           H  
ATOM   1163  HE2 PHE A  77       7.202  17.275   9.737  1.00  0.56           H  
ATOM   1164  HZ  PHE A  77       6.776  15.305  11.064  1.00  0.56           H  
ATOM   1165  N   VAL A  78       3.993  22.956  12.277  1.00  0.58           N  
ATOM   1166  CA  VAL A  78       3.158  24.118  12.048  1.00  0.58           C  
ATOM   1167  C   VAL A  78       3.262  24.480  10.599  1.00  0.58           C  
ATOM   1168  O   VAL A  78       4.333  24.374   9.995  1.00  0.58           O  
ATOM   1169  CB  VAL A  78       3.590  25.313  12.914  1.00  0.58           C  
ATOM   1170  CG1 VAL A  78       3.460  24.949  14.380  1.00  0.58           C  
ATOM   1171  CG2 VAL A  78       4.976  25.724  12.560  1.00  0.58           C  
ATOM   1172  H   VAL A  78       5.003  22.983  12.129  1.00  0.58           H  
ATOM   1173  HA  VAL A  78       2.120  23.881  12.275  1.00  0.58           H  
ATOM   1174  HB  VAL A  78       2.913  26.149  12.729  1.00  0.58           H  
ATOM   1175 1HG1 VAL A  78       3.739  25.804  14.996  1.00  0.58           H  
ATOM   1176 2HG1 VAL A  78       2.425  24.677  14.585  1.00  0.58           H  
ATOM   1177 3HG1 VAL A  78       4.107  24.114  14.598  1.00  0.58           H  
ATOM   1178 1HG2 VAL A  78       5.274  26.580  13.165  1.00  0.58           H  
ATOM   1179 2HG2 VAL A  78       5.643  24.888  12.747  1.00  0.58           H  
ATOM   1180 3HG2 VAL A  78       5.003  25.997  11.503  1.00  0.58           H  
ATOM   1181  N   GLU A  79       2.158  24.924  10.038  1.00  0.60           N  
ATOM   1182  CA  GLU A  79       2.158  25.293   8.649  1.00  0.60           C  
ATOM   1183  C   GLU A  79       1.997  26.775   8.471  1.00  0.60           C  
ATOM   1184  O   GLU A  79       1.013  27.370   8.941  1.00  0.60           O  
ATOM   1185  CB  GLU A  79       1.079  24.522   7.900  1.00  0.60           C  
ATOM   1186  CG  GLU A  79       1.064  24.807   6.448  1.00  0.60           C  
ATOM   1187  CD  GLU A  79       0.211  23.897   5.736  1.00  0.60           C  
ATOM   1188  OE1 GLU A  79       0.685  22.815   5.419  1.00  0.60           O  
ATOM   1189  OE2 GLU A  79      -0.937  24.206   5.548  1.00  0.60           O  
ATOM   1190  H   GLU A  79       1.300  24.975  10.582  1.00  0.60           H  
ATOM   1191  HA  GLU A  79       3.116  25.018   8.214  1.00  0.60           H  
ATOM   1192 1HB  GLU A  79       1.238  23.452   8.038  1.00  0.60           H  
ATOM   1193 2HB  GLU A  79       0.098  24.769   8.312  1.00  0.60           H  
ATOM   1194 1HG  GLU A  79       0.712  25.823   6.286  1.00  0.60           H  
ATOM   1195 2HG  GLU A  79       2.084  24.738   6.058  1.00  0.60           H  
ATOM   1196  N   MET A  80       2.997  27.347   7.808  1.00  0.64           N  
ATOM   1197  CA  MET A  80       3.080  28.754   7.505  1.00  0.64           C  
ATOM   1198  C   MET A  80       2.729  28.975   6.042  1.00  0.64           C  
ATOM   1199  O   MET A  80       3.146  28.199   5.173  1.00  0.64           O  
ATOM   1200  CB  MET A  80       4.493  29.257   7.762  1.00  0.64           C  
ATOM   1201  CG  MET A  80       5.033  29.036   9.155  1.00  0.64           C  
ATOM   1202  SD  MET A  80       4.062  29.836  10.402  1.00  0.64           S  
ATOM   1203  CE  MET A  80       4.285  31.541   9.931  1.00  0.64           C  
ATOM   1204  H   MET A  80       3.751  26.752   7.473  1.00  0.64           H  
ATOM   1205  HA  MET A  80       2.374  29.284   8.123  1.00  0.64           H  
ATOM   1206 1HB  MET A  80       5.178  28.768   7.067  1.00  0.64           H  
ATOM   1207 2HB  MET A  80       4.530  30.322   7.558  1.00  0.64           H  
ATOM   1208 1HG  MET A  80       5.062  27.964   9.368  1.00  0.64           H  
ATOM   1209 2HG  MET A  80       6.051  29.423   9.208  1.00  0.64           H  
ATOM   1210 1HE  MET A  80       3.742  32.186  10.621  1.00  0.64           H  
ATOM   1211 2HE  MET A  80       5.339  31.794   9.948  1.00  0.64           H  
ATOM   1212 3HE  MET A  80       3.896  31.681   8.929  1.00  0.64           H  
ATOM   1213  N   MET A  81       1.986  30.026   5.734  1.00  0.69           N  
ATOM   1214  CA  MET A  81       1.695  30.292   4.327  1.00  0.69           C  
ATOM   1215  C   MET A  81       1.657  31.768   3.996  1.00  0.69           C  
ATOM   1216  O   MET A  81       1.455  32.627   4.866  1.00  0.69           O  
ATOM   1217  CB  MET A  81       0.382  29.644   3.866  1.00  0.69           C  
ATOM   1218  CG  MET A  81       0.275  28.143   4.068  1.00  0.69           C  
ATOM   1219  SD  MET A  81      -1.231  27.489   3.458  1.00  0.69           S  
ATOM   1220  CE  MET A  81      -0.999  27.672   1.716  1.00  0.69           C  
ATOM   1221  H   MET A  81       1.638  30.626   6.482  1.00  0.69           H  
ATOM   1222  HA  MET A  81       2.499  29.864   3.729  1.00  0.69           H  
ATOM   1223 1HB  MET A  81      -0.446  30.135   4.267  1.00  0.69           H  
ATOM   1224 2HB  MET A  81       0.313  29.787   2.784  1.00  0.69           H  
ATOM   1225 1HG  MET A  81       1.089  27.642   3.567  1.00  0.69           H  
ATOM   1226 2HG  MET A  81       0.326  27.909   5.125  1.00  0.69           H  
ATOM   1227 1HE  MET A  81      -1.867  27.276   1.198  1.00  0.69           H  
ATOM   1228 2HE  MET A  81      -0.864  28.728   1.483  1.00  0.69           H  
ATOM   1229 3HE  MET A  81      -0.127  27.136   1.407  1.00  0.69           H  
ATOM   1230  N   LYS A  82       1.820  32.057   2.714  1.00  0.76           N  
ATOM   1231  CA  LYS A  82       1.669  33.422   2.226  1.00  0.76           C  
ATOM   1232  C   LYS A  82       0.934  33.396   0.886  1.00  0.76           C  
ATOM   1233  O   LYS A  82       0.913  32.378   0.182  1.00  0.76           O  
ATOM   1234  CB  LYS A  82       3.021  34.162   2.172  1.00  0.76           C  
ATOM   1235  CG  LYS A  82       4.033  33.622   1.251  1.00  0.76           C  
ATOM   1236  CD  LYS A  82       5.340  34.408   1.280  1.00  0.76           C  
ATOM   1237  CE  LYS A  82       6.323  33.826   0.260  1.00  0.76           C  
ATOM   1238  NZ  LYS A  82       7.636  34.539   0.232  1.00  0.76           N  
ATOM   1239  H   LYS A  82       2.024  31.287   2.070  1.00  0.76           H  
ATOM   1240  HA  LYS A  82       1.040  33.973   2.928  1.00  0.76           H  
ATOM   1241 1HB  LYS A  82       2.863  35.215   1.926  1.00  0.76           H  
ATOM   1242 2HB  LYS A  82       3.475  34.130   3.159  1.00  0.76           H  
ATOM   1243 1HG  LYS A  82       4.252  32.606   1.560  1.00  0.76           H  
ATOM   1244 2HG  LYS A  82       3.639  33.636   0.235  1.00  0.76           H  
ATOM   1245 1HD  LYS A  82       5.154  35.453   1.038  1.00  0.76           H  
ATOM   1246 2HD  LYS A  82       5.761  34.377   2.268  1.00  0.76           H  
ATOM   1247 1HE  LYS A  82       6.495  32.787   0.502  1.00  0.76           H  
ATOM   1248 2HE  LYS A  82       5.870  33.885  -0.722  1.00  0.76           H  
ATOM   1249 1HZ  LYS A  82       8.230  34.117  -0.456  1.00  0.76           H  
ATOM   1250 2HZ  LYS A  82       7.504  35.530  -0.029  1.00  0.76           H  
ATOM   1251 3HZ  LYS A  82       8.076  34.457   1.149  1.00  0.76           H  
ATOM   1252  N   THR A  83       0.299  34.517   0.540  1.00  0.83           N  
ATOM   1253  CA  THR A  83      -0.474  34.629  -0.700  1.00  0.83           C  
ATOM   1254  C   THR A  83       0.153  35.575  -1.721  1.00  0.83           C  
ATOM   1255  O   THR A  83      -0.465  35.948  -2.717  1.00  0.83           O  
ATOM   1256  CB  THR A  83      -1.915  35.050  -0.390  1.00  0.83           C  
ATOM   1257  OG1 THR A  83      -1.912  36.306   0.301  1.00  0.83           O  
ATOM   1258  CG2 THR A  83      -2.595  33.983   0.478  1.00  0.83           C  
ATOM   1259  H   THR A  83       0.341  35.313   1.165  1.00  0.83           H  
ATOM   1260  HA  THR A  83      -0.517  33.643  -1.165  1.00  0.83           H  
ATOM   1261  HB  THR A  83      -2.469  35.159  -1.324  1.00  0.83           H  
ATOM   1262  HG1 THR A  83      -1.563  36.988  -0.281  1.00  0.83           H  
ATOM   1263 1HG2 THR A  83      -3.620  34.284   0.690  1.00  0.83           H  
ATOM   1264 2HG2 THR A  83      -2.596  33.035  -0.058  1.00  0.83           H  
ATOM   1265 3HG2 THR A  83      -2.052  33.870   1.416  1.00  0.83           H  
ATOM   1266  N   ALA A  84       1.391  35.954  -1.458  1.00  0.89           N  
ATOM   1267  CA  ALA A  84       2.181  36.777  -2.366  1.00  0.89           C  
ATOM   1268  C   ALA A  84       3.635  36.486  -2.104  1.00  0.89           C  
ATOM   1269  O   ALA A  84       4.032  36.334  -0.954  1.00  0.89           O  
ATOM   1270  CB  ALA A  84       1.904  38.252  -2.175  1.00  0.89           C  
ATOM   1271  H   ALA A  84       1.812  35.618  -0.608  1.00  0.89           H  
ATOM   1272  HA  ALA A  84       1.946  36.499  -3.391  1.00  0.89           H  
ATOM   1273 1HB  ALA A  84       2.518  38.828  -2.867  1.00  0.89           H  
ATOM   1274 2HB  ALA A  84       0.851  38.451  -2.373  1.00  0.89           H  
ATOM   1275 3HB  ALA A  84       2.141  38.542  -1.157  1.00  0.89           H  
ATOM   1276  N   ILE A  85       4.465  36.546  -3.132  1.00  0.92           N  
ATOM   1277  CA  ILE A  85       5.886  36.312  -2.915  1.00  0.92           C  
ATOM   1278  C   ILE A  85       6.491  37.324  -1.928  1.00  0.92           C  
ATOM   1279  O   ILE A  85       7.354  36.975  -1.110  1.00  0.92           O  
ATOM   1280  CB  ILE A  85       6.644  36.323  -4.261  1.00  0.92           C  
ATOM   1281  CG1 ILE A  85       8.072  35.819  -4.059  1.00  0.92           C  
ATOM   1282  CG2 ILE A  85       6.638  37.698  -4.900  1.00  0.92           C  
ATOM   1283  CD1 ILE A  85       8.158  34.374  -3.657  1.00  0.92           C  
ATOM   1284  H   ILE A  85       4.111  36.694  -4.066  1.00  0.92           H  
ATOM   1285  HA  ILE A  85       5.997  35.317  -2.498  1.00  0.92           H  
ATOM   1286  HB  ILE A  85       6.153  35.631  -4.936  1.00  0.92           H  
ATOM   1287 1HG1 ILE A  85       8.633  35.959  -4.981  1.00  0.92           H  
ATOM   1288 2HG1 ILE A  85       8.537  36.424  -3.278  1.00  0.92           H  
ATOM   1289 1HG2 ILE A  85       7.157  37.651  -5.855  1.00  0.92           H  
ATOM   1290 2HG2 ILE A  85       5.615  38.027  -5.062  1.00  0.92           H  
ATOM   1291 3HG2 ILE A  85       7.152  38.408  -4.265  1.00  0.92           H  
ATOM   1292 1HD1 ILE A  85       9.204  34.093  -3.523  1.00  0.92           H  
ATOM   1293 2HD1 ILE A  85       7.616  34.212  -2.732  1.00  0.92           H  
ATOM   1294 3HD1 ILE A  85       7.726  33.774  -4.445  1.00  0.92           H  
ATOM   1295  N   ASP A  86       5.952  38.545  -1.938  1.00  0.93           N  
ATOM   1296  CA  ASP A  86       6.404  39.626  -1.078  1.00  0.93           C  
ATOM   1297  C   ASP A  86       5.505  39.849   0.139  1.00  0.93           C  
ATOM   1298  O   ASP A  86       5.585  40.898   0.781  1.00  0.93           O  
ATOM   1299  CB  ASP A  86       6.468  40.926  -1.873  1.00  0.93           C  
ATOM   1300  CG  ASP A  86       7.514  40.908  -2.980  1.00  0.93           C  
ATOM   1301  OD1 ASP A  86       8.600  40.439  -2.747  1.00  0.93           O  
ATOM   1302  OD2 ASP A  86       7.206  41.352  -4.059  1.00  0.93           O  
ATOM   1303  H   ASP A  86       5.222  38.732  -2.607  1.00  0.93           H  
ATOM   1304  HA  ASP A  86       7.404  39.383  -0.719  1.00  0.93           H  
ATOM   1305 1HB  ASP A  86       5.492  41.123  -2.317  1.00  0.93           H  
ATOM   1306 2HB  ASP A  86       6.691  41.751  -1.196  1.00  0.93           H  
ATOM   1307  N   GLY A  87       4.619  38.901   0.432  1.00  0.90           N  
ATOM   1308  CA  GLY A  87       3.732  39.054   1.574  1.00  0.90           C  
ATOM   1309  C   GLY A  87       4.384  38.521   2.840  1.00  0.90           C  
ATOM   1310  O   GLY A  87       5.553  38.131   2.831  1.00  0.90           O  
ATOM   1311  H   GLY A  87       4.570  38.043  -0.112  1.00  0.90           H  
ATOM   1312 1HA  GLY A  87       3.470  40.103   1.703  1.00  0.90           H  
ATOM   1313 2HA  GLY A  87       2.808  38.508   1.385  1.00  0.90           H  
ATOM   1314  N   ASP A  88       3.625  38.510   3.933  1.00  0.86           N  
ATOM   1315  CA  ASP A  88       4.127  37.999   5.200  1.00  0.86           C  
ATOM   1316  C   ASP A  88       3.709  36.542   5.340  1.00  0.86           C  
ATOM   1317  O   ASP A  88       2.886  36.063   4.562  1.00  0.86           O  
ATOM   1318  CB  ASP A  88       3.627  38.855   6.376  1.00  0.86           C  
ATOM   1319  CG  ASP A  88       4.536  38.771   7.626  1.00  0.86           C  
ATOM   1320  OD1 ASP A  88       5.473  37.989   7.607  1.00  0.86           O  
ATOM   1321  OD2 ASP A  88       4.307  39.475   8.579  1.00  0.86           O  
ATOM   1322  H   ASP A  88       2.679  38.857   3.881  1.00  0.86           H  
ATOM   1323  HA  ASP A  88       5.218  38.039   5.190  1.00  0.86           H  
ATOM   1324 1HB  ASP A  88       3.555  39.898   6.065  1.00  0.86           H  
ATOM   1325 2HB  ASP A  88       2.624  38.524   6.657  1.00  0.86           H  
ATOM   1326  N   TYR A  89       4.256  35.865   6.341  1.00  0.81           N  
ATOM   1327  CA  TYR A  89       3.944  34.452   6.591  1.00  0.81           C  
ATOM   1328  C   TYR A  89       3.040  34.272   7.801  1.00  0.81           C  
ATOM   1329  O   TYR A  89       3.417  34.619   8.924  1.00  0.81           O  
ATOM   1330  CB  TYR A  89       5.216  33.659   6.850  1.00  0.81           C  
ATOM   1331  CG  TYR A  89       6.171  33.618   5.746  1.00  0.81           C  
ATOM   1332  CD1 TYR A  89       7.046  34.668   5.598  1.00  0.81           C  
ATOM   1333  CD2 TYR A  89       6.217  32.538   4.900  1.00  0.81           C  
ATOM   1334  CE1 TYR A  89       7.972  34.658   4.606  1.00  0.81           C  
ATOM   1335  CE2 TYR A  89       7.146  32.522   3.897  1.00  0.81           C  
ATOM   1336  CZ  TYR A  89       8.029  33.591   3.751  1.00  0.81           C  
ATOM   1337  OH  TYR A  89       8.951  33.604   2.744  1.00  0.81           O  
ATOM   1338  H   TYR A  89       4.913  36.381   6.928  1.00  0.81           H  
ATOM   1339  HA  TYR A  89       3.426  34.046   5.721  1.00  0.81           H  
ATOM   1340 1HB  TYR A  89       5.715  34.038   7.719  1.00  0.81           H  
ATOM   1341 2HB  TYR A  89       4.940  32.638   7.068  1.00  0.81           H  
ATOM   1342  HD1 TYR A  89       6.992  35.513   6.280  1.00  0.81           H  
ATOM   1343  HD2 TYR A  89       5.523  31.705   5.027  1.00  0.81           H  
ATOM   1344  HE1 TYR A  89       8.662  35.497   4.492  1.00  0.81           H  
ATOM   1345  HE2 TYR A  89       7.185  31.680   3.230  1.00  0.81           H  
ATOM   1346  HH  TYR A  89       9.644  34.249   2.948  1.00  0.81           H  
ATOM   1347  N   ALA A  90       1.855  33.729   7.581  1.00  0.76           N  
ATOM   1348  CA  ALA A  90       0.898  33.523   8.661  1.00  0.76           C  
ATOM   1349  C   ALA A  90       0.849  32.062   9.023  1.00  0.76           C  
ATOM   1350  O   ALA A  90       1.081  31.217   8.164  1.00  0.76           O  
ATOM   1351  CB  ALA A  90      -0.480  33.995   8.255  1.00  0.76           C  
ATOM   1352  H   ALA A  90       1.616  33.445   6.628  1.00  0.76           H  
ATOM   1353  HA  ALA A  90       1.232  34.083   9.535  1.00  0.76           H  
ATOM   1354 1HB  ALA A  90      -1.177  33.834   9.078  1.00  0.76           H  
ATOM   1355 2HB  ALA A  90      -0.442  35.055   8.007  1.00  0.76           H  
ATOM   1356 3HB  ALA A  90      -0.807  33.435   7.392  1.00  0.76           H  
ATOM   1357  N   GLU A  91       0.535  31.742  10.272  1.00  0.72           N  
ATOM   1358  CA  GLU A  91       0.380  30.331  10.603  1.00  0.72           C  
ATOM   1359  C   GLU A  91      -1.057  29.927  10.309  1.00  0.72           C  
ATOM   1360  O   GLU A  91      -1.998  30.525  10.833  1.00  0.72           O  
ATOM   1361  CB  GLU A  91       0.759  30.058  12.062  1.00  0.72           C  
ATOM   1362  CG  GLU A  91       0.728  28.580  12.467  1.00  0.72           C  
ATOM   1363  CD  GLU A  91       1.159  28.369  13.902  1.00  0.72           C  
ATOM   1364  OE1 GLU A  91       1.546  29.325  14.526  1.00  0.72           O  
ATOM   1365  OE2 GLU A  91       1.097  27.260  14.371  1.00  0.72           O  
ATOM   1366  H   GLU A  91       0.380  32.456  10.969  1.00  0.72           H  
ATOM   1367  HA  GLU A  91       1.032  29.738   9.967  1.00  0.72           H  
ATOM   1368 1HB  GLU A  91       1.754  30.446  12.262  1.00  0.72           H  
ATOM   1369 2HB  GLU A  91       0.068  30.589  12.713  1.00  0.72           H  
ATOM   1370 1HG  GLU A  91      -0.284  28.190  12.337  1.00  0.72           H  
ATOM   1371 2HG  GLU A  91       1.388  28.018  11.800  1.00  0.72           H  
ATOM   1372  N   TRP A  92      -1.216  28.945   9.430  1.00  0.69           N  
ATOM   1373  CA  TRP A  92      -2.528  28.478   9.003  1.00  0.69           C  
ATOM   1374  C   TRP A  92      -2.976  27.160   9.610  1.00  0.69           C  
ATOM   1375  O   TRP A  92      -4.163  26.834   9.539  1.00  0.69           O  
ATOM   1376  CB  TRP A  92      -2.568  28.368   7.492  1.00  0.69           C  
ATOM   1377  CG  TRP A  92      -2.667  29.690   6.801  1.00  0.69           C  
ATOM   1378  CD1 TRP A  92      -1.661  30.513   6.502  1.00  0.69           C  
ATOM   1379  CD2 TRP A  92      -3.863  30.319   6.274  1.00  0.69           C  
ATOM   1380  NE1 TRP A  92      -2.133  31.624   5.828  1.00  0.69           N  
ATOM   1381  CE2 TRP A  92      -3.465  31.515   5.681  1.00  0.69           C  
ATOM   1382  CE3 TRP A  92      -5.217  29.963   6.249  1.00  0.69           C  
ATOM   1383  CZ2 TRP A  92      -4.366  32.369   5.069  1.00  0.69           C  
ATOM   1384  CZ3 TRP A  92      -6.122  30.818   5.635  1.00  0.69           C  
ATOM   1385  CH2 TRP A  92      -5.707  31.991   5.059  1.00  0.69           C  
ATOM   1386  H   TRP A  92      -0.382  28.500   9.058  1.00  0.69           H  
ATOM   1387  HA  TRP A  92      -3.255  29.235   9.295  1.00  0.69           H  
ATOM   1388 1HB  TRP A  92      -1.664  27.858   7.137  1.00  0.69           H  
ATOM   1389 2HB  TRP A  92      -3.415  27.765   7.199  1.00  0.69           H  
ATOM   1390  HD1 TRP A  92      -0.625  30.329   6.748  1.00  0.69           H  
ATOM   1391  HE1 TRP A  92      -1.572  32.395   5.487  1.00  0.69           H  
ATOM   1392  HE3 TRP A  92      -5.552  29.036   6.703  1.00  0.69           H  
ATOM   1393  HZ2 TRP A  92      -4.053  33.306   4.605  1.00  0.69           H  
ATOM   1394  HZ3 TRP A  92      -7.174  30.533   5.623  1.00  0.69           H  
ATOM   1395  HH2 TRP A  92      -6.443  32.640   4.585  1.00  0.69           H  
ATOM   1396  N   GLY A  93      -2.067  26.419  10.237  1.00  0.66           N  
ATOM   1397  CA  GLY A  93      -2.496  25.137  10.812  1.00  0.66           C  
ATOM   1398  C   GLY A  93      -1.435  24.382  11.605  1.00  0.66           C  
ATOM   1399  O   GLY A  93      -0.235  24.638  11.489  1.00  0.66           O  
ATOM   1400  H   GLY A  93      -1.093  26.719  10.236  1.00  0.66           H  
ATOM   1401 1HA  GLY A  93      -3.368  25.301  11.446  1.00  0.66           H  
ATOM   1402 2HA  GLY A  93      -2.829  24.500   9.998  1.00  0.66           H  
ATOM   1403  N   THR A  94      -1.901  23.432  12.423  1.00  0.64           N  
ATOM   1404  CA  THR A  94      -1.010  22.656  13.282  1.00  0.64           C  
ATOM   1405  C   THR A  94      -1.377  21.163  13.385  1.00  0.64           C  
ATOM   1406  O   THR A  94      -2.562  20.830  13.533  1.00  0.64           O  
ATOM   1407  CB  THR A  94      -1.000  23.277  14.691  1.00  0.64           C  
ATOM   1408  OG1 THR A  94      -0.613  24.651  14.608  1.00  0.64           O  
ATOM   1409  CG2 THR A  94      -0.043  22.552  15.586  1.00  0.64           C  
ATOM   1410  H   THR A  94      -2.897  23.257  12.452  1.00  0.64           H  
ATOM   1411  HA  THR A  94      -0.007  22.721  12.871  1.00  0.64           H  
ATOM   1412  HB  THR A  94      -1.999  23.219  15.119  1.00  0.64           H  
ATOM   1413  HG1 THR A  94       0.250  24.731  14.174  1.00  0.64           H  
ATOM   1414 1HG2 THR A  94      -0.054  23.019  16.561  1.00  0.64           H  
ATOM   1415 2HG2 THR A  94      -0.323  21.509  15.688  1.00  0.64           H  
ATOM   1416 3HG2 THR A  94       0.948  22.624  15.149  1.00  0.64           H  
ATOM   1417  N   LEU A  95      -0.352  20.292  13.349  1.00  0.63           N  
ATOM   1418  CA  LEU A  95      -0.510  18.848  13.592  1.00  0.63           C  
ATOM   1419  C   LEU A  95       0.428  18.423  14.733  1.00  0.63           C  
ATOM   1420  O   LEU A  95       1.642  18.638  14.660  1.00  0.63           O  
ATOM   1421  CB  LEU A  95      -0.189  18.010  12.342  1.00  0.63           C  
ATOM   1422  CG  LEU A  95      -0.284  16.433  12.484  1.00  0.63           C  
ATOM   1423  CD1 LEU A  95      -1.726  16.020  12.761  1.00  0.63           C  
ATOM   1424  CD2 LEU A  95       0.224  15.767  11.197  1.00  0.63           C  
ATOM   1425  H   LEU A  95       0.581  20.673  13.188  1.00  0.63           H  
ATOM   1426  HA  LEU A  95      -1.534  18.652  13.884  1.00  0.63           H  
ATOM   1427 1HB  LEU A  95      -0.856  18.312  11.542  1.00  0.63           H  
ATOM   1428 2HB  LEU A  95       0.823  18.239  12.035  1.00  0.63           H  
ATOM   1429  HG  LEU A  95       0.328  16.105  13.328  1.00  0.63           H  
ATOM   1430 1HD1 LEU A  95      -1.783  14.941  12.869  1.00  0.63           H  
ATOM   1431 2HD1 LEU A  95      -2.058  16.487  13.672  1.00  0.63           H  
ATOM   1432 3HD1 LEU A  95      -2.357  16.334  11.937  1.00  0.63           H  
ATOM   1433 1HD2 LEU A  95       0.164  14.681  11.296  1.00  0.63           H  
ATOM   1434 2HD2 LEU A  95      -0.385  16.091  10.351  1.00  0.63           H  
ATOM   1435 3HD2 LEU A  95       1.259  16.048  11.031  1.00  0.63           H  
ATOM   1436  N   LEU A  96      -0.136  17.866  15.801  1.00  0.61           N  
ATOM   1437  CA  LEU A  96       0.646  17.449  16.966  1.00  0.61           C  
ATOM   1438  C   LEU A  96       0.723  15.910  17.019  1.00  0.61           C  
ATOM   1439  O   LEU A  96      -0.309  15.226  17.057  1.00  0.61           O  
ATOM   1440  CB  LEU A  96       0.003  18.040  18.235  1.00  0.61           C  
ATOM   1441  CG  LEU A  96       0.674  17.738  19.563  1.00  0.61           C  
ATOM   1442  CD1 LEU A  96       2.052  18.396  19.595  1.00  0.61           C  
ATOM   1443  CD2 LEU A  96      -0.195  18.238  20.699  1.00  0.61           C  
ATOM   1444  H   LEU A  96      -1.146  17.735  15.802  1.00  0.61           H  
ATOM   1445  HA  LEU A  96       1.654  17.841  16.874  1.00  0.61           H  
ATOM   1446 1HB  LEU A  96      -0.041  19.122  18.126  1.00  0.61           H  
ATOM   1447 2HB  LEU A  96      -0.995  17.669  18.291  1.00  0.61           H  
ATOM   1448  HG  LEU A  96       0.803  16.685  19.655  1.00  0.61           H  
ATOM   1449 1HD1 LEU A  96       2.555  18.180  20.535  1.00  0.61           H  
ATOM   1450 2HD1 LEU A  96       2.639  18.018  18.787  1.00  0.61           H  
ATOM   1451 3HD1 LEU A  96       1.942  19.470  19.491  1.00  0.61           H  
ATOM   1452 1HD2 LEU A  96       0.286  18.011  21.650  1.00  0.61           H  
ATOM   1453 2HD2 LEU A  96      -0.332  19.315  20.609  1.00  0.61           H  
ATOM   1454 3HD2 LEU A  96      -1.171  17.745  20.659  1.00  0.61           H  
ATOM   1455  N   SER A  97       1.939  15.358  16.995  1.00  0.61           N  
ATOM   1456  CA  SER A  97       2.069  13.909  16.930  1.00  0.61           C  
ATOM   1457  C   SER A  97       3.371  13.298  17.444  1.00  0.61           C  
ATOM   1458  O   SER A  97       4.472  13.731  17.104  1.00  0.61           O  
ATOM   1459  CB  SER A  97       1.958  13.488  15.499  1.00  0.61           C  
ATOM   1460  OG  SER A  97       2.048  12.105  15.424  1.00  0.61           O  
ATOM   1461  H   SER A  97       2.760  15.953  16.995  1.00  0.61           H  
ATOM   1462  HA  SER A  97       1.248  13.475  17.505  1.00  0.61           H  
ATOM   1463 1HB  SER A  97       1.013  13.822  15.084  1.00  0.61           H  
ATOM   1464 2HB  SER A  97       2.757  13.947  14.917  1.00  0.61           H  
ATOM   1465  HG  SER A  97       1.195  11.775  15.805  1.00  0.61           H  
ATOM   1466  N   ASP A  98       3.242  12.156  18.100  1.00  0.61           N  
ATOM   1467  CA  ASP A  98       4.374  11.369  18.592  1.00  0.61           C  
ATOM   1468  C   ASP A  98       5.127  10.644  17.477  1.00  0.61           C  
ATOM   1469  O   ASP A  98       6.195  10.075  17.703  1.00  0.61           O  
ATOM   1470  CB  ASP A  98       3.872  10.344  19.614  1.00  0.61           C  
ATOM   1471  CG  ASP A  98       2.826   9.390  19.021  1.00  0.61           C  
ATOM   1472  OD1 ASP A  98       1.853   9.881  18.478  1.00  0.61           O  
ATOM   1473  OD2 ASP A  98       2.991   8.201  19.124  1.00  0.61           O  
ATOM   1474  H   ASP A  98       2.309  11.831  18.310  1.00  0.61           H  
ATOM   1475  HA  ASP A  98       5.077  12.039  19.085  1.00  0.61           H  
ATOM   1476 1HB  ASP A  98       4.715   9.753  19.975  1.00  0.61           H  
ATOM   1477 2HB  ASP A  98       3.445  10.858  20.475  1.00  0.61           H  
ATOM   1478  N   THR A  99       4.555  10.655  16.276  1.00  0.61           N  
ATOM   1479  CA  THR A  99       5.101   9.922  15.153  1.00  0.61           C  
ATOM   1480  C   THR A  99       6.103  10.693  14.313  1.00  0.61           C  
ATOM   1481  O   THR A  99       6.764  10.105  13.460  1.00  0.61           O  
ATOM   1482  CB  THR A  99       3.972   9.578  14.189  1.00  0.61           C  
ATOM   1483  OG1 THR A  99       3.467  10.804  13.588  1.00  0.61           O  
ATOM   1484  CG2 THR A  99       2.815   8.914  14.971  1.00  0.61           C  
ATOM   1485  H   THR A  99       3.681  11.160  16.141  1.00  0.61           H  
ATOM   1486  HA  THR A  99       5.577   9.017  15.528  1.00  0.61           H  
ATOM   1487  HB  THR A  99       4.347   8.932  13.419  1.00  0.61           H  
ATOM   1488  HG1 THR A  99       2.985  11.315  14.257  1.00  0.61           H  
ATOM   1489 1HG2 THR A  99       1.993   8.681  14.291  1.00  0.61           H  
ATOM   1490 2HG2 THR A  99       3.161   8.006  15.451  1.00  0.61           H  
ATOM   1491 3HG2 THR A  99       2.454   9.595  15.741  1.00  0.61           H  
ATOM   1492  N   LYS A 100       6.158  12.015  14.480  1.00  0.61           N  
ATOM   1493  CA  LYS A 100       6.980  12.861  13.604  1.00  0.61           C  
ATOM   1494  C   LYS A 100       6.599  12.765  12.117  1.00  0.61           C  
ATOM   1495  O   LYS A 100       7.434  13.079  11.275  1.00  0.61           O  
ATOM   1496  CB  LYS A 100       8.487  12.536  13.713  1.00  0.61           C  
ATOM   1497  CG  LYS A 100       9.084  12.735  15.064  1.00  0.61           C  
ATOM   1498  CD  LYS A 100      10.562  12.402  15.061  1.00  0.61           C  
ATOM   1499  CE  LYS A 100      10.767  10.900  14.975  1.00  0.61           C  
ATOM   1500  NZ  LYS A 100      12.200  10.522  15.077  1.00  0.61           N  
ATOM   1501  H   LYS A 100       5.616  12.451  15.231  1.00  0.61           H  
ATOM   1502  HA  LYS A 100       6.837  13.898  13.912  1.00  0.61           H  
ATOM   1503 1HB  LYS A 100       8.689  11.519  13.398  1.00  0.61           H  
ATOM   1504 2HB  LYS A 100       9.038  13.188  13.028  1.00  0.61           H  
ATOM   1505 1HG  LYS A 100       8.968  13.775  15.325  1.00  0.61           H  
ATOM   1506 2HG  LYS A 100       8.567  12.123  15.804  1.00  0.61           H  
ATOM   1507 1HD  LYS A 100      11.041  12.882  14.201  1.00  0.61           H  
ATOM   1508 2HD  LYS A 100      11.029  12.775  15.967  1.00  0.61           H  
ATOM   1509 1HE  LYS A 100      10.216  10.424  15.785  1.00  0.61           H  
ATOM   1510 2HE  LYS A 100      10.373  10.542  14.023  1.00  0.61           H  
ATOM   1511 1HZ  LYS A 100      12.288   9.519  15.017  1.00  0.61           H  
ATOM   1512 2HZ  LYS A 100      12.715  10.951  14.320  1.00  0.61           H  
ATOM   1513 3HZ  LYS A 100      12.571  10.842  15.959  1.00  0.61           H  
ATOM   1514  N   LEU A 101       5.351  12.394  11.790  1.00  0.62           N  
ATOM   1515  CA  LEU A 101       4.928  12.353  10.388  1.00  0.62           C  
ATOM   1516  C   LEU A 101       3.951  13.482  10.022  1.00  0.62           C  
ATOM   1517  O   LEU A 101       3.137  13.900  10.848  1.00  0.62           O  
ATOM   1518  CB  LEU A 101       4.267  11.004  10.062  1.00  0.62           C  
ATOM   1519  CG  LEU A 101       5.099   9.750  10.309  1.00  0.62           C  
ATOM   1520  CD1 LEU A 101       4.252   8.512   9.987  1.00  0.62           C  
ATOM   1521  CD2 LEU A 101       6.341   9.810   9.470  1.00  0.62           C  
ATOM   1522  H   LEU A 101       4.703  12.077  12.510  1.00  0.62           H  
ATOM   1523  HA  LEU A 101       5.812  12.455   9.775  1.00  0.62           H  
ATOM   1524 1HB  LEU A 101       3.363  10.915  10.668  1.00  0.62           H  
ATOM   1525 2HB  LEU A 101       3.972  11.009   9.012  1.00  0.62           H  
ATOM   1526  HG  LEU A 101       5.379   9.701  11.353  1.00  0.62           H  
ATOM   1527 1HD1 LEU A 101       4.836   7.603  10.174  1.00  0.62           H  
ATOM   1528 2HD1 LEU A 101       3.365   8.505  10.622  1.00  0.62           H  
ATOM   1529 3HD1 LEU A 101       3.947   8.535   8.942  1.00  0.62           H  
ATOM   1530 1HD2 LEU A 101       6.946   8.920   9.649  1.00  0.62           H  
ATOM   1531 2HD2 LEU A 101       6.069   9.862   8.415  1.00  0.62           H  
ATOM   1532 3HD2 LEU A 101       6.909  10.699   9.743  1.00  0.62           H  
ATOM   1533  N   TYR A 102       3.991  13.923   8.757  1.00  0.62           N  
ATOM   1534  CA  TYR A 102       3.035  14.941   8.276  1.00  0.62           C  
ATOM   1535  C   TYR A 102       2.616  14.644   6.839  1.00  0.62           C  
ATOM   1536  O   TYR A 102       3.460  14.445   5.962  1.00  0.62           O  
ATOM   1537  CB  TYR A 102       3.675  16.338   8.328  1.00  0.62           C  
ATOM   1538  CG  TYR A 102       2.769  17.565   8.018  1.00  0.62           C  
ATOM   1539  CD1 TYR A 102       2.116  18.183   9.067  1.00  0.62           C  
ATOM   1540  CD2 TYR A 102       2.591  18.065   6.717  1.00  0.62           C  
ATOM   1541  CE1 TYR A 102       1.323  19.290   8.857  1.00  0.62           C  
ATOM   1542  CE2 TYR A 102       1.776  19.186   6.508  1.00  0.62           C  
ATOM   1543  CZ  TYR A 102       1.156  19.799   7.577  1.00  0.62           C  
ATOM   1544  OH  TYR A 102       0.371  20.926   7.408  1.00  0.62           O  
ATOM   1545  H   TYR A 102       4.727  13.555   8.150  1.00  0.62           H  
ATOM   1546  HA  TYR A 102       2.143  14.918   8.903  1.00  0.62           H  
ATOM   1547 1HB  TYR A 102       4.047  16.474   9.320  1.00  0.62           H  
ATOM   1548 2HB  TYR A 102       4.528  16.373   7.660  1.00  0.62           H  
ATOM   1549  HD1 TYR A 102       2.246  17.802  10.070  1.00  0.62           H  
ATOM   1550  HD2 TYR A 102       3.080  17.590   5.874  1.00  0.62           H  
ATOM   1551  HE1 TYR A 102       0.829  19.772   9.704  1.00  0.62           H  
ATOM   1552  HE2 TYR A 102       1.633  19.585   5.508  1.00  0.62           H  
ATOM   1553  HH  TYR A 102       0.595  21.405   6.574  1.00  0.62           H  
ATOM   1554  N   GLY A 103       1.311  14.560   6.593  1.00  0.64           N  
ATOM   1555  CA  GLY A 103       0.847  14.256   5.239  1.00  0.64           C  
ATOM   1556  C   GLY A 103       0.467  15.489   4.424  1.00  0.64           C  
ATOM   1557  O   GLY A 103      -0.115  16.445   4.959  1.00  0.64           O  
ATOM   1558  H   GLY A 103       0.647  14.716   7.339  1.00  0.64           H  
ATOM   1559 1HA  GLY A 103       1.627  13.712   4.722  1.00  0.64           H  
ATOM   1560 2HA  GLY A 103       0.003  13.581   5.282  1.00  0.64           H  
ATOM   1561  N   MET A 104       0.710  15.401   3.104  1.00  0.67           N  
ATOM   1562  CA  MET A 104       0.357  16.451   2.141  1.00  0.67           C  
ATOM   1563  C   MET A 104      -0.006  15.883   0.743  1.00  0.67           C  
ATOM   1564  O   MET A 104       0.624  14.945   0.256  1.00  0.67           O  
ATOM   1565  CB  MET A 104       1.520  17.431   2.052  1.00  0.67           C  
ATOM   1566  CG  MET A 104       1.339  18.638   1.165  1.00  0.67           C  
ATOM   1567  SD  MET A 104       2.817  19.681   1.203  1.00  0.67           S  
ATOM   1568  CE  MET A 104       2.805  20.126   2.929  1.00  0.67           C  
ATOM   1569  H   MET A 104       1.222  14.583   2.780  1.00  0.67           H  
ATOM   1570  HA  MET A 104      -0.503  16.975   2.528  1.00  0.67           H  
ATOM   1571 1HB  MET A 104       1.742  17.800   3.052  1.00  0.67           H  
ATOM   1572 2HB  MET A 104       2.403  16.896   1.706  1.00  0.67           H  
ATOM   1573 1HG  MET A 104       1.161  18.323   0.137  1.00  0.67           H  
ATOM   1574 2HG  MET A 104       0.479  19.223   1.502  1.00  0.67           H  
ATOM   1575 1HE  MET A 104       3.647  20.771   3.141  1.00  0.67           H  
ATOM   1576 2HE  MET A 104       1.875  20.650   3.169  1.00  0.67           H  
ATOM   1577 3HE  MET A 104       2.883  19.225   3.534  1.00  0.67           H  
ATOM   1578  N   MET A 105      -1.023  16.456   0.091  1.00  0.72           N  
ATOM   1579  CA  MET A 105      -1.435  16.043  -1.271  1.00  0.72           C  
ATOM   1580  C   MET A 105      -1.975  17.155  -2.147  1.00  0.72           C  
ATOM   1581  O   MET A 105      -2.658  18.053  -1.681  1.00  0.72           O  
ATOM   1582  CB  MET A 105      -2.496  14.956  -1.220  1.00  0.72           C  
ATOM   1583  CG  MET A 105      -3.060  14.525  -2.574  1.00  0.72           C  
ATOM   1584  SD  MET A 105      -4.215  13.217  -2.433  1.00  0.72           S  
ATOM   1585  CE  MET A 105      -5.598  14.138  -1.743  1.00  0.72           C  
ATOM   1586  H   MET A 105      -1.542  17.184   0.577  1.00  0.72           H  
ATOM   1587  HA  MET A 105      -0.563  15.635  -1.776  1.00  0.72           H  
ATOM   1588 1HB  MET A 105      -2.052  14.085  -0.825  1.00  0.72           H  
ATOM   1589 2HB  MET A 105      -3.314  15.246  -0.571  1.00  0.72           H  
ATOM   1590 1HG  MET A 105      -3.592  15.356  -3.019  1.00  0.72           H  
ATOM   1591 2HG  MET A 105      -2.264  14.222  -3.252  1.00  0.72           H  
ATOM   1592 1HE  MET A 105      -6.433  13.464  -1.558  1.00  0.72           H  
ATOM   1593 2HE  MET A 105      -5.293  14.600  -0.806  1.00  0.72           H  
ATOM   1594 3HE  MET A 105      -5.902  14.916  -2.438  1.00  0.72           H  
ATOM   1595  N   LYS A 106      -1.686  17.093  -3.434  1.00  0.77           N  
ATOM   1596  CA  LYS A 106      -2.279  18.030  -4.380  1.00  0.77           C  
ATOM   1597  C   LYS A 106      -3.418  17.352  -5.137  1.00  0.77           C  
ATOM   1598  O   LYS A 106      -3.260  16.228  -5.580  1.00  0.77           O  
ATOM   1599  CB  LYS A 106      -1.236  18.519  -5.352  1.00  0.77           C  
ATOM   1600  CG  LYS A 106      -1.723  19.570  -6.287  1.00  0.77           C  
ATOM   1601  CD  LYS A 106      -0.577  20.107  -7.027  1.00  0.77           C  
ATOM   1602  CE  LYS A 106      -0.184  19.173  -8.152  1.00  0.77           C  
ATOM   1603  NZ  LYS A 106       0.934  19.689  -8.928  1.00  0.77           N  
ATOM   1604  H   LYS A 106      -1.077  16.358  -3.776  1.00  0.77           H  
ATOM   1605  HA  LYS A 106      -2.696  18.875  -3.838  1.00  0.77           H  
ATOM   1606 1HB  LYS A 106      -0.388  18.929  -4.803  1.00  0.77           H  
ATOM   1607 2HB  LYS A 106      -0.866  17.679  -5.948  1.00  0.77           H  
ATOM   1608 1HG  LYS A 106      -2.436  19.140  -6.986  1.00  0.77           H  
ATOM   1609 2HG  LYS A 106      -2.219  20.367  -5.740  1.00  0.77           H  
ATOM   1610 1HD  LYS A 106      -0.821  21.078  -7.399  1.00  0.77           H  
ATOM   1611 2HD  LYS A 106       0.269  20.203  -6.350  1.00  0.77           H  
ATOM   1612 1HE  LYS A 106       0.068  18.203  -7.745  1.00  0.77           H  
ATOM   1613 2HE  LYS A 106      -1.025  19.063  -8.815  1.00  0.77           H  
ATOM   1614 1HZ  LYS A 106       1.158  19.062  -9.678  1.00  0.77           H  
ATOM   1615 2HZ  LYS A 106       0.650  20.599  -9.311  1.00  0.77           H  
ATOM   1616 3HZ  LYS A 106       1.742  19.792  -8.331  1.00  0.77           H  
ATOM   1617  N   TYR A 107      -4.579  17.987  -5.250  1.00  0.82           N  
ATOM   1618  CA  TYR A 107      -5.675  17.372  -6.007  1.00  0.82           C  
ATOM   1619  C   TYR A 107      -6.768  18.378  -6.426  1.00  0.82           C  
ATOM   1620  O   TYR A 107      -7.253  19.150  -5.607  1.00  0.82           O  
ATOM   1621  CB  TYR A 107      -6.250  16.204  -5.175  1.00  0.82           C  
ATOM   1622  CG  TYR A 107      -7.394  15.481  -5.765  1.00  0.82           C  
ATOM   1623  CD1 TYR A 107      -7.182  14.525  -6.742  1.00  0.82           C  
ATOM   1624  CD2 TYR A 107      -8.667  15.741  -5.301  1.00  0.82           C  
ATOM   1625  CE1 TYR A 107      -8.257  13.834  -7.268  1.00  0.82           C  
ATOM   1626  CE2 TYR A 107      -9.738  15.054  -5.819  1.00  0.82           C  
ATOM   1627  CZ  TYR A 107      -9.539  14.102  -6.801  1.00  0.82           C  
ATOM   1628  OH  TYR A 107     -10.615  13.424  -7.330  1.00  0.82           O  
ATOM   1629  H   TYR A 107      -4.692  18.902  -4.823  1.00  0.82           H  
ATOM   1630  HA  TYR A 107      -5.254  16.954  -6.922  1.00  0.82           H  
ATOM   1631 1HB  TYR A 107      -5.473  15.462  -5.002  1.00  0.82           H  
ATOM   1632 2HB  TYR A 107      -6.546  16.551  -4.215  1.00  0.82           H  
ATOM   1633  HD1 TYR A 107      -6.167  14.319  -7.096  1.00  0.82           H  
ATOM   1634  HD2 TYR A 107      -8.822  16.489  -4.524  1.00  0.82           H  
ATOM   1635  HE1 TYR A 107      -8.096  13.083  -8.040  1.00  0.82           H  
ATOM   1636  HE2 TYR A 107     -10.743  15.260  -5.455  1.00  0.82           H  
ATOM   1637  HH  TYR A 107     -10.295  12.669  -7.837  1.00  0.82           H  
ATOM   1638  N   ARG A 108      -7.147  18.384  -7.713  1.00  0.85           N  
ATOM   1639  CA  ARG A 108      -8.235  19.257  -8.204  1.00  0.85           C  
ATOM   1640  C   ARG A 108      -8.182  20.726  -7.778  1.00  0.85           C  
ATOM   1641  O   ARG A 108      -9.162  21.254  -7.253  1.00  0.85           O  
ATOM   1642  CB  ARG A 108      -9.604  18.691  -7.880  1.00  0.85           C  
ATOM   1643  CG  ARG A 108      -9.922  17.388  -8.594  1.00  0.85           C  
ATOM   1644  CD  ARG A 108     -11.329  16.944  -8.350  1.00  0.85           C  
ATOM   1645  NE  ARG A 108     -11.620  15.667  -9.000  1.00  0.85           N  
ATOM   1646  CZ  ARG A 108     -12.006  15.536 -10.289  1.00  0.85           C  
ATOM   1647  NH1 ARG A 108     -12.160  16.607 -11.039  1.00  0.85           N  
ATOM   1648  NH2 ARG A 108     -12.233  14.339 -10.806  1.00  0.85           N  
ATOM   1649  H   ARG A 108      -6.702  17.745  -8.355  1.00  0.85           H  
ATOM   1650  HA  ARG A 108      -8.167  19.250  -9.293  1.00  0.85           H  
ATOM   1651 1HB  ARG A 108      -9.681  18.511  -6.807  1.00  0.85           H  
ATOM   1652 2HB  ARG A 108     -10.370  19.416  -8.148  1.00  0.85           H  
ATOM   1653 1HG  ARG A 108      -9.800  17.532  -9.665  1.00  0.85           H  
ATOM   1654 2HG  ARG A 108      -9.241  16.616  -8.264  1.00  0.85           H  
ATOM   1655 1HD  ARG A 108     -11.504  16.834  -7.285  1.00  0.85           H  
ATOM   1656 2HD  ARG A 108     -12.014  17.689  -8.749  1.00  0.85           H  
ATOM   1657  HE  ARG A 108     -11.486  14.821  -8.449  1.00  0.85           H  
ATOM   1658 1HH1 ARG A 108     -11.989  17.525 -10.652  1.00  0.85           H  
ATOM   1659 2HH1 ARG A 108     -12.449  16.512 -12.002  1.00  0.85           H  
ATOM   1660 1HH2 ARG A 108     -12.126  13.507 -10.244  1.00  0.85           H  
ATOM   1661 2HH2 ARG A 108     -12.522  14.256 -11.770  1.00  0.85           H  
ATOM   1662  N   LYS A 109      -7.043  21.370  -8.018  1.00  0.85           N  
ATOM   1663  CA  LYS A 109      -6.770  22.775  -7.683  1.00  0.85           C  
ATOM   1664  C   LYS A 109      -6.616  23.066  -6.193  1.00  0.85           C  
ATOM   1665  O   LYS A 109      -6.538  24.237  -5.802  1.00  0.85           O  
ATOM   1666  CB  LYS A 109      -7.858  23.706  -8.247  1.00  0.85           C  
ATOM   1667  CG  LYS A 109      -8.068  23.615  -9.758  1.00  0.85           C  
ATOM   1668  CD  LYS A 109      -9.111  24.601 -10.235  1.00  0.85           C  
ATOM   1669  CE  LYS A 109      -9.335  24.478 -11.736  1.00  0.85           C  
ATOM   1670  NZ  LYS A 109     -10.390  25.412 -12.220  1.00  0.85           N  
ATOM   1671  H   LYS A 109      -6.303  20.844  -8.457  1.00  0.85           H  
ATOM   1672  HA  LYS A 109      -5.848  23.049  -8.152  1.00  0.85           H  
ATOM   1673 1HB  LYS A 109      -8.806  23.555  -7.741  1.00  0.85           H  
ATOM   1674 2HB  LYS A 109      -7.559  24.738  -8.044  1.00  0.85           H  
ATOM   1675 1HG  LYS A 109      -7.147  23.865 -10.252  1.00  0.85           H  
ATOM   1676 2HG  LYS A 109      -8.360  22.607 -10.046  1.00  0.85           H  
ATOM   1677 1HD  LYS A 109     -10.052  24.418  -9.715  1.00  0.85           H  
ATOM   1678 2HD  LYS A 109      -8.778  25.616 -10.007  1.00  0.85           H  
ATOM   1679 1HE  LYS A 109      -8.401  24.699 -12.254  1.00  0.85           H  
ATOM   1680 2HE  LYS A 109      -9.634  23.456 -11.969  1.00  0.85           H  
ATOM   1681 1HZ  LYS A 109     -10.507  25.300 -13.217  1.00  0.85           H  
ATOM   1682 2HZ  LYS A 109     -11.262  25.207 -11.753  1.00  0.85           H  
ATOM   1683 3HZ  LYS A 109     -10.116  26.363 -12.019  1.00  0.85           H  
ATOM   1684  N   ARG A 110      -6.488  22.027  -5.368  1.00  0.81           N  
ATOM   1685  CA  ARG A 110      -6.306  22.241  -3.945  1.00  0.81           C  
ATOM   1686  C   ARG A 110      -5.159  21.459  -3.315  1.00  0.81           C  
ATOM   1687  O   ARG A 110      -4.774  20.384  -3.779  1.00  0.81           O  
ATOM   1688  CB  ARG A 110      -7.587  21.872  -3.220  1.00  0.81           C  
ATOM   1689  CG  ARG A 110      -8.760  22.742  -3.558  1.00  0.81           C  
ATOM   1690  CD  ARG A 110      -9.956  22.376  -2.821  1.00  0.81           C  
ATOM   1691  NE  ARG A 110     -11.062  23.278  -3.102  1.00  0.81           N  
ATOM   1692  CZ  ARG A 110     -11.885  23.164  -4.161  1.00  0.81           C  
ATOM   1693  NH1 ARG A 110     -11.713  22.183  -5.017  1.00  0.81           N  
ATOM   1694  NH2 ARG A 110     -12.860  24.039  -4.341  1.00  0.81           N  
ATOM   1695  H   ARG A 110      -6.601  21.075  -5.706  1.00  0.81           H  
ATOM   1696  HA  ARG A 110      -6.111  23.296  -3.801  1.00  0.81           H  
ATOM   1697 1HB  ARG A 110      -7.862  20.860  -3.489  1.00  0.81           H  
ATOM   1698 2HB  ARG A 110      -7.424  21.905  -2.141  1.00  0.81           H  
ATOM   1699 1HG  ARG A 110      -8.498  23.749  -3.306  1.00  0.81           H  
ATOM   1700 2HG  ARG A 110      -8.984  22.674  -4.623  1.00  0.81           H  
ATOM   1701 1HD  ARG A 110     -10.258  21.357  -3.064  1.00  0.81           H  
ATOM   1702 2HD  ARG A 110      -9.720  22.457  -1.771  1.00  0.81           H  
ATOM   1703  HE  ARG A 110     -11.219  24.047  -2.466  1.00  0.81           H  
ATOM   1704 1HH1 ARG A 110     -10.964  21.513  -4.875  1.00  0.81           H  
ATOM   1705 2HH1 ARG A 110     -12.323  22.093  -5.816  1.00  0.81           H  
ATOM   1706 1HH2 ARG A 110     -12.989  24.794  -3.682  1.00  0.81           H  
ATOM   1707 2HH2 ARG A 110     -13.475  23.954  -5.136  1.00  0.81           H  
ATOM   1708  N   LEU A 111      -4.606  22.006  -2.240  1.00  0.76           N  
ATOM   1709  CA  LEU A 111      -3.612  21.262  -1.477  1.00  0.76           C  
ATOM   1710  C   LEU A 111      -4.307  20.754  -0.228  1.00  0.76           C  
ATOM   1711  O   LEU A 111      -5.085  21.483   0.380  1.00  0.76           O  
ATOM   1712  CB  LEU A 111      -2.410  22.137  -1.109  1.00  0.76           C  
ATOM   1713  CG  LEU A 111      -1.651  22.776  -2.289  1.00  0.76           C  
ATOM   1714  CD1 LEU A 111      -0.545  23.697  -1.750  1.00  0.76           C  
ATOM   1715  CD2 LEU A 111      -1.070  21.692  -3.172  1.00  0.76           C  
ATOM   1716  H   LEU A 111      -4.937  22.918  -1.933  1.00  0.76           H  
ATOM   1717  HA  LEU A 111      -3.266  20.412  -2.056  1.00  0.76           H  
ATOM   1718 1HB  LEU A 111      -2.753  22.941  -0.460  1.00  0.76           H  
ATOM   1719 2HB  LEU A 111      -1.700  21.523  -0.550  1.00  0.76           H  
ATOM   1720  HG  LEU A 111      -2.343  23.367  -2.871  1.00  0.76           H  
ATOM   1721 1HD1 LEU A 111      -0.014  24.161  -2.584  1.00  0.76           H  
ATOM   1722 2HD1 LEU A 111      -0.991  24.474  -1.125  1.00  0.76           H  
ATOM   1723 3HD1 LEU A 111       0.158  23.112  -1.156  1.00  0.76           H  
ATOM   1724 1HD2 LEU A 111      -0.549  22.136  -4.015  1.00  0.76           H  
ATOM   1725 2HD2 LEU A 111      -0.375  21.080  -2.596  1.00  0.76           H  
ATOM   1726 3HD2 LEU A 111      -1.880  21.073  -3.532  1.00  0.76           H  
ATOM   1727  N   PHE A 112      -4.018  19.517   0.154  1.00  0.71           N  
ATOM   1728  CA  PHE A 112      -4.613  18.872   1.315  1.00  0.71           C  
ATOM   1729  C   PHE A 112      -3.557  18.482   2.319  1.00  0.71           C  
ATOM   1730  O   PHE A 112      -2.530  17.912   1.950  1.00  0.71           O  
ATOM   1731  CB  PHE A 112      -5.335  17.613   0.859  1.00  0.71           C  
ATOM   1732  CG  PHE A 112      -6.450  17.896  -0.060  1.00  0.71           C  
ATOM   1733  CD1 PHE A 112      -6.200  18.077  -1.406  1.00  0.71           C  
ATOM   1734  CD2 PHE A 112      -7.745  17.966   0.384  1.00  0.71           C  
ATOM   1735  CE1 PHE A 112      -7.218  18.348  -2.268  1.00  0.71           C  
ATOM   1736  CE2 PHE A 112      -8.776  18.225  -0.491  1.00  0.71           C  
ATOM   1737  CZ  PHE A 112      -8.508  18.422  -1.823  1.00  0.71           C  
ATOM   1738  H   PHE A 112      -3.382  18.984  -0.414  1.00  0.71           H  
ATOM   1739  HA  PHE A 112      -5.314  19.555   1.776  1.00  0.71           H  
ATOM   1740 1HB  PHE A 112      -4.634  16.961   0.350  1.00  0.71           H  
ATOM   1741 2HB  PHE A 112      -5.717  17.083   1.713  1.00  0.71           H  
ATOM   1742  HD1 PHE A 112      -5.174  18.020  -1.779  1.00  0.71           H  
ATOM   1743  HD2 PHE A 112      -7.953  17.818   1.439  1.00  0.71           H  
ATOM   1744  HE1 PHE A 112      -7.000  18.508  -3.313  1.00  0.71           H  
ATOM   1745  HE2 PHE A 112      -9.799  18.277  -0.126  1.00  0.71           H  
ATOM   1746  HZ  PHE A 112      -9.316  18.635  -2.523  1.00  0.71           H  
ATOM   1747  N   ILE A 113      -3.801  18.792   3.582  1.00  0.66           N  
ATOM   1748  CA  ILE A 113      -2.856  18.451   4.640  1.00  0.66           C  
ATOM   1749  C   ILE A 113      -3.537  17.788   5.818  1.00  0.66           C  
ATOM   1750  O   ILE A 113      -4.733  17.991   6.035  1.00  0.66           O  
ATOM   1751  CB  ILE A 113      -2.187  19.700   5.193  1.00  0.66           C  
ATOM   1752  CG1 ILE A 113      -3.289  20.557   5.821  1.00  0.66           C  
ATOM   1753  CG2 ILE A 113      -1.424  20.449   4.080  1.00  0.66           C  
ATOM   1754  CD1 ILE A 113      -2.790  21.672   6.637  1.00  0.66           C  
ATOM   1755  H   ILE A 113      -4.666  19.289   3.800  1.00  0.66           H  
ATOM   1756  HA  ILE A 113      -2.107  17.771   4.244  1.00  0.66           H  
ATOM   1757  HB  ILE A 113      -1.494  19.419   5.989  1.00  0.66           H  
ATOM   1758 1HG1 ILE A 113      -3.906  20.968   5.019  1.00  0.66           H  
ATOM   1759 2HG1 ILE A 113      -3.913  19.927   6.453  1.00  0.66           H  
ATOM   1760 1HG2 ILE A 113      -0.961  21.335   4.497  1.00  0.66           H  
ATOM   1761 2HG2 ILE A 113      -0.654  19.795   3.672  1.00  0.66           H  
ATOM   1762 3HG2 ILE A 113      -2.106  20.745   3.290  1.00  0.66           H  
ATOM   1763 1HD1 ILE A 113      -3.620  22.238   7.039  1.00  0.66           H  
ATOM   1764 2HD1 ILE A 113      -2.191  21.282   7.459  1.00  0.66           H  
ATOM   1765 3HD1 ILE A 113      -2.188  22.304   6.029  1.00  0.66           H  
ATOM   1766  N   TYR A 114      -2.755  17.105   6.651  1.00  0.62           N  
ATOM   1767  CA  TYR A 114      -3.300  16.583   7.910  1.00  0.62           C  
ATOM   1768  C   TYR A 114      -3.090  17.544   9.092  1.00  0.62           C  
ATOM   1769  O   TYR A 114      -2.000  18.087   9.273  1.00  0.62           O  
ATOM   1770  CB  TYR A 114      -2.709  15.215   8.223  1.00  0.62           C  
ATOM   1771  CG  TYR A 114      -3.242  14.098   7.378  1.00  0.62           C  
ATOM   1772  CD1 TYR A 114      -2.703  13.863   6.149  1.00  0.62           C  
ATOM   1773  CD2 TYR A 114      -4.251  13.273   7.864  1.00  0.62           C  
ATOM   1774  CE1 TYR A 114      -3.149  12.815   5.387  1.00  0.62           C  
ATOM   1775  CE2 TYR A 114      -4.703  12.220   7.091  1.00  0.62           C  
ATOM   1776  CZ  TYR A 114      -4.142  11.995   5.850  1.00  0.62           C  
ATOM   1777  OH  TYR A 114      -4.560  10.963   5.058  1.00  0.62           O  
ATOM   1778  H   TYR A 114      -1.782  16.941   6.379  1.00  0.62           H  
ATOM   1779  HA  TYR A 114      -4.366  16.456   7.778  1.00  0.62           H  
ATOM   1780 1HB  TYR A 114      -1.627  15.253   8.094  1.00  0.62           H  
ATOM   1781 2HB  TYR A 114      -2.902  14.973   9.269  1.00  0.62           H  
ATOM   1782  HD1 TYR A 114      -1.923  14.510   5.782  1.00  0.62           H  
ATOM   1783  HD2 TYR A 114      -4.684  13.457   8.849  1.00  0.62           H  
ATOM   1784  HE1 TYR A 114      -2.714  12.626   4.420  1.00  0.62           H  
ATOM   1785  HE2 TYR A 114      -5.493  11.571   7.460  1.00  0.62           H  
ATOM   1786  HH  TYR A 114      -5.207  10.419   5.533  1.00  0.62           H  
ATOM   1787  N   GLU A 115      -4.157  17.726   9.884  1.00  0.61           N  
ATOM   1788  CA  GLU A 115      -4.200  18.609  11.064  1.00  0.61           C  
ATOM   1789  C   GLU A 115      -4.821  18.007  12.320  1.00  0.61           C  
ATOM   1790  O   GLU A 115      -5.587  17.035  12.270  1.00  0.61           O  
ATOM   1791  CB  GLU A 115      -4.968  19.904  10.797  1.00  0.61           C  
ATOM   1792  CG  GLU A 115      -4.327  20.870   9.874  1.00  0.61           C  
ATOM   1793  CD  GLU A 115      -5.087  22.145   9.844  1.00  0.61           C  
ATOM   1794  OE1 GLU A 115      -6.174  22.187  10.376  1.00  0.61           O  
ATOM   1795  OE2 GLU A 115      -4.586  23.099   9.313  1.00  0.61           O  
ATOM   1796  H   GLU A 115      -5.004  17.224   9.627  1.00  0.61           H  
ATOM   1797  HA  GLU A 115      -3.174  18.880  11.311  1.00  0.61           H  
ATOM   1798 1HB  GLU A 115      -5.947  19.657  10.382  1.00  0.61           H  
ATOM   1799 2HB  GLU A 115      -5.138  20.425  11.739  1.00  0.61           H  
ATOM   1800 1HG  GLU A 115      -3.299  21.060  10.195  1.00  0.61           H  
ATOM   1801 2HG  GLU A 115      -4.303  20.436   8.879  1.00  0.61           H  
ATOM   1802  N   GLY A 116      -4.538  18.642  13.460  1.00  0.61           N  
ATOM   1803  CA  GLY A 116      -5.117  18.220  14.727  1.00  0.61           C  
ATOM   1804  C   GLY A 116      -4.110  17.392  15.474  1.00  0.61           C  
ATOM   1805  O   GLY A 116      -2.950  17.786  15.574  1.00  0.61           O  
ATOM   1806  H   GLY A 116      -3.887  19.431  13.447  1.00  0.61           H  
ATOM   1807 1HA  GLY A 116      -5.392  19.095  15.317  1.00  0.61           H  
ATOM   1808 2HA  GLY A 116      -6.023  17.641  14.552  1.00  0.61           H  
ATOM   1809  N   GLU A 117      -4.551  16.297  16.050  1.00  0.62           N  
ATOM   1810  CA  GLU A 117      -3.645  15.466  16.811  1.00  0.62           C  
ATOM   1811  C   GLU A 117      -3.756  14.053  16.300  1.00  0.62           C  
ATOM   1812  O   GLU A 117      -4.805  13.675  15.787  1.00  0.62           O  
ATOM   1813  CB  GLU A 117      -3.986  15.465  18.309  1.00  0.62           C  
ATOM   1814  CG  GLU A 117      -3.969  16.839  19.001  1.00  0.62           C  
ATOM   1815  CD  GLU A 117      -4.116  16.744  20.512  1.00  0.62           C  
ATOM   1816  OE1 GLU A 117      -4.198  15.641  21.017  1.00  0.62           O  
ATOM   1817  OE2 GLU A 117      -4.130  17.765  21.155  1.00  0.62           O  
ATOM   1818  H   GLU A 117      -5.517  16.019  15.945  1.00  0.62           H  
ATOM   1819  HA  GLU A 117      -2.624  15.807  16.665  1.00  0.62           H  
ATOM   1820 1HB  GLU A 117      -4.975  15.030  18.452  1.00  0.62           H  
ATOM   1821 2HB  GLU A 117      -3.274  14.824  18.831  1.00  0.62           H  
ATOM   1822 1HG  GLU A 117      -3.062  17.347  18.768  1.00  0.62           H  
ATOM   1823 2HG  GLU A 117      -4.789  17.435  18.604  1.00  0.62           H  
ATOM   1824  N   THR A 118      -2.694  13.276  16.445  1.00  0.64           N  
ATOM   1825  CA  THR A 118      -2.840  11.856  16.145  1.00  0.64           C  
ATOM   1826  C   THR A 118      -3.158  11.129  17.452  1.00  0.64           C  
ATOM   1827  O   THR A 118      -2.685  11.549  18.510  1.00  0.64           O  
ATOM   1828  CB  THR A 118      -1.563  11.279  15.526  1.00  0.64           C  
ATOM   1829  OG1 THR A 118      -0.459  11.434  16.442  1.00  0.64           O  
ATOM   1830  CG2 THR A 118      -1.271  12.005  14.211  1.00  0.64           C  
ATOM   1831  H   THR A 118      -1.827  13.689  16.793  1.00  0.64           H  
ATOM   1832  HA  THR A 118      -3.653  11.732  15.437  1.00  0.64           H  
ATOM   1833  HB  THR A 118      -1.694  10.222  15.334  1.00  0.64           H  
ATOM   1834  HG1 THR A 118      -0.473  10.703  17.090  1.00  0.64           H  
ATOM   1835 1HG2 THR A 118      -0.364  11.599  13.761  1.00  0.64           H  
ATOM   1836 2HG2 THR A 118      -2.107  11.862  13.531  1.00  0.64           H  
ATOM   1837 3HG2 THR A 118      -1.138  13.067  14.405  1.00  0.64           H  
ATOM   1838  N   PRO A 119      -3.939  10.047  17.412  1.00  0.66           N  
ATOM   1839  CA  PRO A 119      -4.651   9.416  16.311  1.00  0.66           C  
ATOM   1840  C   PRO A 119      -5.849  10.273  15.930  1.00  0.66           C  
ATOM   1841  O   PRO A 119      -6.149  11.238  16.620  1.00  0.66           O  
ATOM   1842  CB  PRO A 119      -5.089   8.080  16.920  1.00  0.66           C  
ATOM   1843  CG  PRO A 119      -5.244   8.378  18.386  1.00  0.66           C  
ATOM   1844  CD  PRO A 119      -4.133   9.370  18.694  1.00  0.66           C  
ATOM   1845  HA  PRO A 119      -3.975   9.267  15.461  1.00  0.66           H  
ATOM   1846 1HB  PRO A 119      -6.026   7.740  16.453  1.00  0.66           H  
ATOM   1847 2HB  PRO A 119      -4.325   7.310  16.712  1.00  0.66           H  
ATOM   1848 1HG  PRO A 119      -6.247   8.788  18.580  1.00  0.66           H  
ATOM   1849 2HG  PRO A 119      -5.160   7.452  18.972  1.00  0.66           H  
ATOM   1850 1HD  PRO A 119      -4.457  10.092  19.457  1.00  0.66           H  
ATOM   1851 2HD  PRO A 119      -3.209   8.848  18.985  1.00  0.66           H  
ATOM   1852  N   ASN A 120      -6.549   9.888  14.870  1.00  0.68           N  
ATOM   1853  CA  ASN A 120      -7.723  10.602  14.343  1.00  0.68           C  
ATOM   1854  C   ASN A 120      -7.454  12.018  13.803  1.00  0.68           C  
ATOM   1855  O   ASN A 120      -8.284  12.918  13.957  1.00  0.68           O  
ATOM   1856  CB  ASN A 120      -8.805  10.686  15.413  1.00  0.68           C  
ATOM   1857  CG  ASN A 120      -9.246   9.325  15.887  1.00  0.68           C  
ATOM   1858  OD1 ASN A 120      -9.584   8.447  15.084  1.00  0.68           O  
ATOM   1859  ND2 ASN A 120      -9.238   9.132  17.182  1.00  0.68           N  
ATOM   1860  H   ASN A 120      -6.246   9.069  14.369  1.00  0.68           H  
ATOM   1861  HA  ASN A 120      -8.113  10.021  13.506  1.00  0.68           H  
ATOM   1862 1HB  ASN A 120      -8.488  11.282  16.261  1.00  0.68           H  
ATOM   1863 2HB  ASN A 120      -9.672  11.190  14.987  1.00  0.68           H  
ATOM   1864 1HD2 ASN A 120      -9.517   8.248  17.559  1.00  0.68           H  
ATOM   1865 2HD2 ASN A 120      -8.951   9.870  17.794  1.00  0.68           H  
ATOM   1866  N   ALA A 121      -6.309  12.202  13.136  1.00  0.69           N  
ATOM   1867  CA  ALA A 121      -5.986  13.469  12.479  1.00  0.69           C  
ATOM   1868  C   ALA A 121      -6.989  13.697  11.350  1.00  0.69           C  
ATOM   1869  O   ALA A 121      -7.501  12.734  10.771  1.00  0.69           O  
ATOM   1870  CB  ALA A 121      -4.566  13.472  11.951  1.00  0.69           C  
ATOM   1871  H   ALA A 121      -5.647  11.439  13.054  1.00  0.69           H  
ATOM   1872  HA  ALA A 121      -6.094  14.278  13.206  1.00  0.69           H  
ATOM   1873 1HB  ALA A 121      -4.359  14.434  11.475  1.00  0.69           H  
ATOM   1874 2HB  ALA A 121      -3.881  13.321  12.781  1.00  0.69           H  
ATOM   1875 3HB  ALA A 121      -4.443  12.671  11.226  1.00  0.69           H  
ATOM   1876  N   THR A 122      -7.274  14.959  11.033  1.00  0.71           N  
ATOM   1877  CA  THR A 122      -8.243  15.285   9.981  1.00  0.71           C  
ATOM   1878  C   THR A 122      -7.593  15.973   8.788  1.00  0.71           C  
ATOM   1879  O   THR A 122      -6.435  16.372   8.867  1.00  0.71           O  
ATOM   1880  CB  THR A 122      -9.369  16.160  10.558  1.00  0.71           C  
ATOM   1881  OG1 THR A 122      -8.828  17.413  10.999  1.00  0.71           O  
ATOM   1882  CG2 THR A 122     -10.011  15.447  11.742  1.00  0.71           C  
ATOM   1883  H   THR A 122      -6.799  15.712  11.530  1.00  0.71           H  
ATOM   1884  HA  THR A 122      -8.688  14.357   9.625  1.00  0.71           H  
ATOM   1885  HB  THR A 122     -10.121  16.344   9.793  1.00  0.71           H  
ATOM   1886  HG1 THR A 122      -8.058  17.248  11.564  1.00  0.71           H  
ATOM   1887 1HG2 THR A 122     -10.807  16.066  12.151  1.00  0.71           H  
ATOM   1888 2HG2 THR A 122     -10.423  14.493  11.412  1.00  0.71           H  
ATOM   1889 3HG2 THR A 122      -9.261  15.267  12.514  1.00  0.71           H  
ATOM   1890  N   THR A 123      -8.341  16.138   7.688  1.00  0.72           N  
ATOM   1891  CA  THR A 123      -7.782  16.788   6.498  1.00  0.72           C  
ATOM   1892  C   THR A 123      -8.368  18.179   6.223  1.00  0.72           C  
ATOM   1893  O   THR A 123      -9.585  18.380   6.236  1.00  0.72           O  
ATOM   1894  CB  THR A 123      -7.946  15.896   5.245  1.00  0.72           C  
ATOM   1895  OG1 THR A 123      -7.251  14.666   5.460  1.00  0.72           O  
ATOM   1896  CG2 THR A 123      -7.362  16.576   4.008  1.00  0.72           C  
ATOM   1897  H   THR A 123      -9.293  15.803   7.673  1.00  0.72           H  
ATOM   1898  HA  THR A 123      -6.719  16.910   6.662  1.00  0.72           H  
ATOM   1899  HB  THR A 123      -9.002  15.689   5.083  1.00  0.72           H  
ATOM   1900  HG1 THR A 123      -6.304  14.841   5.446  1.00  0.72           H  
ATOM   1901 1HG2 THR A 123      -7.482  15.919   3.148  1.00  0.72           H  
ATOM   1902 2HG2 THR A 123      -7.881  17.513   3.820  1.00  0.72           H  
ATOM   1903 3HG2 THR A 123      -6.301  16.777   4.170  1.00  0.72           H  
ATOM   1904  N   LYS A 124      -7.465  19.123   5.962  1.00  0.74           N  
ATOM   1905  CA  LYS A 124      -7.762  20.522   5.646  1.00  0.74           C  
ATOM   1906  C   LYS A 124      -7.304  20.834   4.240  1.00  0.74           C  
ATOM   1907  O   LYS A 124      -6.298  20.289   3.786  1.00  0.74           O  
ATOM   1908  CB  LYS A 124      -7.072  21.482   6.595  1.00  0.74           C  
ATOM   1909  CG  LYS A 124      -7.353  22.967   6.310  1.00  0.74           C  
ATOM   1910  CD  LYS A 124      -6.608  23.770   7.246  1.00  0.74           C  
ATOM   1911  CE  LYS A 124      -6.792  25.215   7.090  1.00  0.74           C  
ATOM   1912  NZ  LYS A 124      -5.853  25.883   7.963  1.00  0.74           N  
ATOM   1913  H   LYS A 124      -6.488  18.831   5.988  1.00  0.74           H  
ATOM   1914  HA  LYS A 124      -8.840  20.678   5.696  1.00  0.74           H  
ATOM   1915 1HB  LYS A 124      -7.381  21.271   7.624  1.00  0.74           H  
ATOM   1916 2HB  LYS A 124      -6.001  21.334   6.551  1.00  0.74           H  
ATOM   1917 1HG  LYS A 124      -7.003  23.252   5.323  1.00  0.74           H  
ATOM   1918 2HG  LYS A 124      -8.415  23.183   6.395  1.00  0.74           H  
ATOM   1919 1HD  LYS A 124      -6.906  23.503   8.253  1.00  0.74           H  
ATOM   1920 2HD  LYS A 124      -5.552  23.559   7.125  1.00  0.74           H  
ATOM   1921 1HE  LYS A 124      -6.614  25.515   6.061  1.00  0.74           H  
ATOM   1922 2HE  LYS A 124      -7.803  25.495   7.372  1.00  0.74           H  
ATOM   1923 1HZ  LYS A 124      -5.933  26.878   7.905  1.00  0.74           H  
ATOM   1924 2HZ  LYS A 124      -6.009  25.595   8.930  1.00  0.74           H  
ATOM   1925 3HZ  LYS A 124      -4.905  25.584   7.658  1.00  0.74           H  
ATOM   1926  N   ARG A 125      -8.027  21.703   3.536  1.00  0.77           N  
ATOM   1927  CA  ARG A 125      -7.632  22.014   2.172  1.00  0.77           C  
ATOM   1928  C   ARG A 125      -7.493  23.516   1.863  1.00  0.77           C  
ATOM   1929  O   ARG A 125      -8.202  24.347   2.438  1.00  0.77           O  
ATOM   1930  CB  ARG A 125      -8.656  21.372   1.260  1.00  0.77           C  
ATOM   1931  CG  ARG A 125     -10.064  21.943   1.372  1.00  0.77           C  
ATOM   1932  CD  ARG A 125     -11.075  21.133   0.606  1.00  0.77           C  
ATOM   1933  NE  ARG A 125     -12.401  21.744   0.646  1.00  0.77           N  
ATOM   1934  CZ  ARG A 125     -13.512  21.222   0.082  1.00  0.77           C  
ATOM   1935  NH1 ARG A 125     -13.454  20.081  -0.568  1.00  0.77           N  
ATOM   1936  NH2 ARG A 125     -14.664  21.862   0.184  1.00  0.77           N  
ATOM   1937  H   ARG A 125      -8.847  22.134   3.938  1.00  0.77           H  
ATOM   1938  HA  ARG A 125      -6.678  21.547   2.002  1.00  0.77           H  
ATOM   1939 1HB  ARG A 125      -8.323  21.439   0.225  1.00  0.77           H  
ATOM   1940 2HB  ARG A 125      -8.727  20.328   1.517  1.00  0.77           H  
ATOM   1941 1HG  ARG A 125     -10.362  21.964   2.421  1.00  0.77           H  
ATOM   1942 2HG  ARG A 125     -10.065  22.959   0.973  1.00  0.77           H  
ATOM   1943 1HD  ARG A 125     -10.782  21.010  -0.421  1.00  0.77           H  
ATOM   1944 2HD  ARG A 125     -11.150  20.150   1.068  1.00  0.77           H  
ATOM   1945  HE  ARG A 125     -12.497  22.622   1.139  1.00  0.77           H  
ATOM   1946 1HH1 ARG A 125     -12.578  19.586  -0.645  1.00  0.77           H  
ATOM   1947 2HH1 ARG A 125     -14.289  19.697  -0.988  1.00  0.77           H  
ATOM   1948 1HH2 ARG A 125     -14.714  22.739   0.685  1.00  0.77           H  
ATOM   1949 2HH2 ARG A 125     -15.496  21.474  -0.237  1.00  0.77           H  
ATOM   1950  N   TYR A 126      -6.590  23.842   0.917  1.00  0.80           N  
ATOM   1951  CA  TYR A 126      -6.361  25.225   0.461  1.00  0.80           C  
ATOM   1952  C   TYR A 126      -6.455  25.324  -1.062  1.00  0.80           C  
ATOM   1953  O   TYR A 126      -5.999  24.433  -1.772  1.00  0.80           O  
ATOM   1954  CB  TYR A 126      -4.954  25.707   0.830  1.00  0.80           C  
ATOM   1955  CG  TYR A 126      -4.585  25.632   2.258  1.00  0.80           C  
ATOM   1956  CD1 TYR A 126      -3.996  24.466   2.716  1.00  0.80           C  
ATOM   1957  CD2 TYR A 126      -4.805  26.700   3.114  1.00  0.80           C  
ATOM   1958  CE1 TYR A 126      -3.603  24.368   4.011  1.00  0.80           C  
ATOM   1959  CE2 TYR A 126      -4.416  26.600   4.429  1.00  0.80           C  
ATOM   1960  CZ  TYR A 126      -3.802  25.434   4.882  1.00  0.80           C  
ATOM   1961  OH  TYR A 126      -3.366  25.328   6.191  1.00  0.80           O  
ATOM   1962  H   TYR A 126      -6.030  23.084   0.530  1.00  0.80           H  
ATOM   1963  HA  TYR A 126      -7.117  25.877   0.898  1.00  0.80           H  
ATOM   1964 1HB  TYR A 126      -4.223  25.126   0.265  1.00  0.80           H  
ATOM   1965 2HB  TYR A 126      -4.844  26.744   0.513  1.00  0.80           H  
ATOM   1966  HD1 TYR A 126      -3.828  23.631   2.032  1.00  0.80           H  
ATOM   1967  HD2 TYR A 126      -5.269  27.616   2.745  1.00  0.80           H  
ATOM   1968  HE1 TYR A 126      -3.125  23.460   4.356  1.00  0.80           H  
ATOM   1969  HE2 TYR A 126      -4.570  27.432   5.102  1.00  0.80           H  
ATOM   1970  HH  TYR A 126      -2.487  24.862   6.173  1.00  0.80           H  
ATOM   1971  N   ILE A 127      -6.963  26.439  -1.581  1.00  0.85           N  
ATOM   1972  CA  ILE A 127      -7.072  26.595  -3.040  1.00  0.85           C  
ATOM   1973  C   ILE A 127      -5.887  27.307  -3.689  1.00  0.85           C  
ATOM   1974  O   ILE A 127      -5.463  28.378  -3.244  1.00  0.85           O  
ATOM   1975  CB  ILE A 127      -8.370  27.324  -3.417  1.00  0.85           C  
ATOM   1976  CG1 ILE A 127      -9.572  26.511  -2.955  1.00  0.85           C  
ATOM   1977  CG2 ILE A 127      -8.430  27.503  -4.936  1.00  0.85           C  
ATOM   1978  CD1 ILE A 127     -10.877  27.246  -3.026  1.00  0.85           C  
ATOM   1979  H   ILE A 127      -7.311  27.163  -0.968  1.00  0.85           H  
ATOM   1980  HA  ILE A 127      -7.121  25.604  -3.484  1.00  0.85           H  
ATOM   1981  HB  ILE A 127      -8.409  28.294  -2.929  1.00  0.85           H  
ATOM   1982 1HG1 ILE A 127      -9.655  25.648  -3.592  1.00  0.85           H  
ATOM   1983 2HG1 ILE A 127      -9.411  26.181  -1.930  1.00  0.85           H  
ATOM   1984 1HG2 ILE A 127      -9.352  28.010  -5.207  1.00  0.85           H  
ATOM   1985 2HG2 ILE A 127      -7.584  28.096  -5.276  1.00  0.85           H  
ATOM   1986 3HG2 ILE A 127      -8.398  26.519  -5.418  1.00  0.85           H  
ATOM   1987 1HD1 ILE A 127     -11.681  26.593  -2.695  1.00  0.85           H  
ATOM   1988 2HD1 ILE A 127     -10.836  28.125  -2.382  1.00  0.85           H  
ATOM   1989 3HD1 ILE A 127     -11.062  27.557  -4.053  1.00  0.85           H  
ATOM   1990  N   VAL A 128      -5.342  26.688  -4.736  1.00  0.90           N  
ATOM   1991  CA  VAL A 128      -4.195  27.220  -5.465  1.00  0.90           C  
ATOM   1992  C   VAL A 128      -4.559  27.553  -6.914  1.00  0.90           C  
ATOM   1993  O   VAL A 128      -5.123  26.725  -7.630  1.00  0.90           O  
ATOM   1994  CB  VAL A 128      -3.030  26.218  -5.427  1.00  0.90           C  
ATOM   1995  CG1 VAL A 128      -1.864  26.750  -6.237  1.00  0.90           C  
ATOM   1996  CG2 VAL A 128      -2.612  25.996  -4.001  1.00  0.90           C  
ATOM   1997  H   VAL A 128      -5.753  25.807  -5.049  1.00  0.90           H  
ATOM   1998  HA  VAL A 128      -3.869  28.137  -4.972  1.00  0.90           H  
ATOM   1999  HB  VAL A 128      -3.345  25.273  -5.872  1.00  0.90           H  
ATOM   2000 1HG1 VAL A 128      -1.039  26.042  -6.210  1.00  0.90           H  
ATOM   2001 2HG1 VAL A 128      -2.165  26.896  -7.257  1.00  0.90           H  
ATOM   2002 3HG1 VAL A 128      -1.529  27.697  -5.817  1.00  0.90           H  
ATOM   2003 1HG2 VAL A 128      -1.786  25.299  -3.987  1.00  0.90           H  
ATOM   2004 2HG2 VAL A 128      -2.297  26.937  -3.577  1.00  0.90           H  
ATOM   2005 3HG2 VAL A 128      -3.447  25.594  -3.422  1.00  0.90           H  
ATOM   2006  N   THR A 129      -4.199  28.763  -7.348  1.00  0.94           N  
ATOM   2007  CA  THR A 129      -4.523  29.252  -8.691  1.00  0.94           C  
ATOM   2008  C   THR A 129      -4.004  28.359  -9.829  1.00  0.94           C  
ATOM   2009  O   THR A 129      -4.746  28.040 -10.758  1.00  0.94           O  
ATOM   2010  CB  THR A 129      -3.944  30.663  -8.884  1.00  0.94           C  
ATOM   2011  OG1 THR A 129      -4.504  31.555  -7.906  1.00  0.94           O  
ATOM   2012  CG2 THR A 129      -4.290  31.174 -10.264  1.00  0.94           C  
ATOM   2013  H   THR A 129      -3.721  29.378  -6.706  1.00  0.94           H  
ATOM   2014  HA  THR A 129      -5.609  29.305  -8.776  1.00  0.94           H  
ATOM   2015  HB  THR A 129      -2.857  30.633  -8.772  1.00  0.94           H  
ATOM   2016  HG1 THR A 129      -4.091  32.424  -7.991  1.00  0.94           H  
ATOM   2017 1HG2 THR A 129      -3.875  32.173 -10.397  1.00  0.94           H  
ATOM   2018 2HG2 THR A 129      -3.882  30.509 -11.011  1.00  0.94           H  
ATOM   2019 3HG2 THR A 129      -5.373  31.212 -10.374  1.00  0.94           H  
ATOM   2020  N   ASN A 130      -2.739  27.950  -9.749  1.00  0.97           N  
ATOM   2021  CA  ASN A 130      -2.126  27.115 -10.777  1.00  0.97           C  
ATOM   2022  C   ASN A 130      -1.451  25.897 -10.162  1.00  0.97           C  
ATOM   2023  O   ASN A 130      -0.225  25.764 -10.183  1.00  0.97           O  
ATOM   2024  CB  ASN A 130      -1.128  27.897 -11.627  1.00  0.97           C  
ATOM   2025  CG  ASN A 130      -1.748  29.049 -12.422  1.00  0.97           C  
ATOM   2026  OD1 ASN A 130      -2.529  28.807 -13.349  1.00  0.97           O  
ATOM   2027  ND2 ASN A 130      -1.391  30.275 -12.111  1.00  0.97           N  
ATOM   2028  H   ASN A 130      -2.184  28.235  -8.957  1.00  0.97           H  
ATOM   2029  HA  ASN A 130      -2.913  26.743 -11.434  1.00  0.97           H  
ATOM   2030 1HB  ASN A 130      -0.350  28.307 -10.974  1.00  0.97           H  
ATOM   2031 2HB  ASN A 130      -0.638  27.215 -12.323  1.00  0.97           H  
ATOM   2032 1HD2 ASN A 130      -1.767  31.045 -12.626  1.00  0.97           H  
ATOM   2033 2HD2 ASN A 130      -0.726  30.455 -11.374  1.00  0.97           H  
ATOM   2034  N   TYR A 131      -2.273  24.985  -9.659  1.00  0.96           N  
ATOM   2035  CA  TYR A 131      -1.838  23.771  -8.968  1.00  0.96           C  
ATOM   2036  C   TYR A 131      -0.921  22.898  -9.825  1.00  0.96           C  
ATOM   2037  O   TYR A 131      -0.031  22.194  -9.329  1.00  0.96           O  
ATOM   2038  CB  TYR A 131      -3.062  22.981  -8.579  1.00  0.96           C  
ATOM   2039  CG  TYR A 131      -3.703  22.273  -9.753  1.00  0.96           C  
ATOM   2040  CD1 TYR A 131      -3.427  20.941 -10.009  1.00  0.96           C  
ATOM   2041  CD2 TYR A 131      -4.527  22.981 -10.605  1.00  0.96           C  
ATOM   2042  CE1 TYR A 131      -3.990  20.318 -11.102  1.00  0.96           C  
ATOM   2043  CE2 TYR A 131      -5.091  22.359 -11.696  1.00  0.96           C  
ATOM   2044  CZ  TYR A 131      -4.826  21.033 -11.945  1.00  0.96           C  
ATOM   2045  OH  TYR A 131      -5.388  20.415 -13.038  1.00  0.96           O  
ATOM   2046  H   TYR A 131      -3.268  25.175  -9.714  1.00  0.96           H  
ATOM   2047  HA  TYR A 131      -1.324  24.068  -8.066  1.00  0.96           H  
ATOM   2048 1HB  TYR A 131      -2.818  22.247  -7.817  1.00  0.96           H  
ATOM   2049 2HB  TYR A 131      -3.775  23.673  -8.148  1.00  0.96           H  
ATOM   2050  HD1 TYR A 131      -2.772  20.392  -9.351  1.00  0.96           H  
ATOM   2051  HD2 TYR A 131      -4.732  24.036 -10.411  1.00  0.96           H  
ATOM   2052  HE1 TYR A 131      -3.778  19.273 -11.304  1.00  0.96           H  
ATOM   2053  HE2 TYR A 131      -5.743  22.920 -12.365  1.00  0.96           H  
ATOM   2054  HH  TYR A 131      -5.060  19.514 -13.101  1.00  0.96           H  
ATOM   2055  N   ALA A 132      -1.096  23.002 -11.132  1.00  0.93           N  
ATOM   2056  CA  ALA A 132      -0.350  22.233 -12.102  1.00  0.93           C  
ATOM   2057  C   ALA A 132       1.154  22.473 -11.968  1.00  0.93           C  
ATOM   2058  O   ALA A 132       1.949  21.613 -12.348  1.00  0.93           O  
ATOM   2059  CB  ALA A 132      -0.820  22.583 -13.499  1.00  0.93           C  
ATOM   2060  H   ALA A 132      -1.818  23.624 -11.462  1.00  0.93           H  
ATOM   2061  HA  ALA A 132      -0.542  21.177 -11.918  1.00  0.93           H  
ATOM   2062 1HB  ALA A 132      -0.278  21.981 -14.227  1.00  0.93           H  
ATOM   2063 2HB  ALA A 132      -1.890  22.382 -13.581  1.00  0.93           H  
ATOM   2064 3HB  ALA A 132      -0.631  23.639 -13.687  1.00  0.93           H  
ATOM   2065  N   SER A 133       1.545  23.640 -11.443  1.00  0.87           N  
ATOM   2066  CA  SER A 133       2.947  23.985 -11.299  1.00  0.87           C  
ATOM   2067  C   SER A 133       3.442  24.027  -9.845  1.00  0.87           C  
ATOM   2068  O   SER A 133       4.472  24.646  -9.576  1.00  0.87           O  
ATOM   2069  CB  SER A 133       3.225  25.311 -11.975  1.00  0.87           C  
ATOM   2070  OG  SER A 133       3.001  25.231 -13.360  1.00  0.87           O  
ATOM   2071  H   SER A 133       0.850  24.310 -11.109  1.00  0.87           H  
ATOM   2072  HA  SER A 133       3.533  23.224 -11.815  1.00  0.87           H  
ATOM   2073 1HB  SER A 133       2.580  26.079 -11.541  1.00  0.87           H  
ATOM   2074 2HB  SER A 133       4.255  25.603 -11.785  1.00  0.87           H  
ATOM   2075  HG  SER A 133       3.489  24.459 -13.660  1.00  0.87           H  
ATOM   2076  N   VAL A 134       2.746  23.370  -8.902  1.00  0.80           N  
ATOM   2077  CA  VAL A 134       3.265  23.386  -7.526  1.00  0.80           C  
ATOM   2078  C   VAL A 134       4.451  22.456  -7.339  1.00  0.80           C  
ATOM   2079  O   VAL A 134       4.350  21.234  -7.484  1.00  0.80           O  
ATOM   2080  CB  VAL A 134       2.208  22.951  -6.479  1.00  0.80           C  
ATOM   2081  CG1 VAL A 134       2.846  22.881  -5.072  1.00  0.80           C  
ATOM   2082  CG2 VAL A 134       1.091  23.927  -6.436  1.00  0.80           C  
ATOM   2083  H   VAL A 134       1.877  22.896  -9.135  1.00  0.80           H  
ATOM   2084  HA  VAL A 134       3.574  24.399  -7.296  1.00  0.80           H  
ATOM   2085  HB  VAL A 134       1.835  21.975  -6.753  1.00  0.80           H  
ATOM   2086 1HG1 VAL A 134       2.098  22.569  -4.345  1.00  0.80           H  
ATOM   2087 2HG1 VAL A 134       3.666  22.165  -5.075  1.00  0.80           H  
ATOM   2088 3HG1 VAL A 134       3.232  23.869  -4.800  1.00  0.80           H  
ATOM   2089 1HG2 VAL A 134       0.337  23.607  -5.722  1.00  0.80           H  
ATOM   2090 2HG2 VAL A 134       1.466  24.890  -6.136  1.00  0.80           H  
ATOM   2091 3HG2 VAL A 134       0.676  23.988  -7.413  1.00  0.80           H  
ATOM   2092  N   GLU A 135       5.555  23.065  -6.959  1.00  0.74           N  
ATOM   2093  CA  GLU A 135       6.824  22.425  -6.688  1.00  0.74           C  
ATOM   2094  C   GLU A 135       6.956  22.247  -5.196  1.00  0.74           C  
ATOM   2095  O   GLU A 135       6.642  23.170  -4.440  1.00  0.74           O  
ATOM   2096  CB  GLU A 135       7.985  23.286  -7.216  1.00  0.74           C  
ATOM   2097  CG  GLU A 135       9.397  22.711  -6.962  1.00  0.74           C  
ATOM   2098  CD  GLU A 135      10.503  23.581  -7.540  1.00  0.74           C  
ATOM   2099  OE1 GLU A 135      10.200  24.523  -8.228  1.00  0.74           O  
ATOM   2100  OE2 GLU A 135      11.657  23.330  -7.255  1.00  0.74           O  
ATOM   2101  H   GLU A 135       5.508  24.073  -6.871  1.00  0.74           H  
ATOM   2102  HA  GLU A 135       6.848  21.445  -7.170  1.00  0.74           H  
ATOM   2103 1HB  GLU A 135       7.869  23.415  -8.293  1.00  0.74           H  
ATOM   2104 2HB  GLU A 135       7.933  24.278  -6.761  1.00  0.74           H  
ATOM   2105 1HG  GLU A 135       9.555  22.618  -5.886  1.00  0.74           H  
ATOM   2106 2HG  GLU A 135       9.453  21.708  -7.394  1.00  0.74           H  
ATOM   2107  N   VAL A 136       7.401  21.078  -4.760  1.00  0.69           N  
ATOM   2108  CA  VAL A 136       7.630  20.870  -3.345  1.00  0.69           C  
ATOM   2109  C   VAL A 136       9.082  20.500  -3.121  1.00  0.69           C  
ATOM   2110  O   VAL A 136       9.707  19.804  -3.925  1.00  0.69           O  
ATOM   2111  CB  VAL A 136       6.720  19.762  -2.765  1.00  0.69           C  
ATOM   2112  CG1 VAL A 136       5.247  20.152  -2.881  1.00  0.69           C  
ATOM   2113  CG2 VAL A 136       6.962  18.439  -3.482  1.00  0.69           C  
ATOM   2114  H   VAL A 136       7.619  20.340  -5.426  1.00  0.69           H  
ATOM   2115  HA  VAL A 136       7.429  21.794  -2.809  1.00  0.69           H  
ATOM   2116  HB  VAL A 136       6.952  19.650  -1.706  1.00  0.69           H  
ATOM   2117 1HG1 VAL A 136       4.627  19.368  -2.442  1.00  0.69           H  
ATOM   2118 2HG1 VAL A 136       5.078  21.091  -2.353  1.00  0.69           H  
ATOM   2119 3HG1 VAL A 136       4.984  20.273  -3.932  1.00  0.69           H  
ATOM   2120 1HG2 VAL A 136       6.334  17.667  -3.040  1.00  0.69           H  
ATOM   2121 2HG2 VAL A 136       6.720  18.542  -4.537  1.00  0.69           H  
ATOM   2122 3HG2 VAL A 136       8.008  18.154  -3.381  1.00  0.69           H  
ATOM   2123  N   ARG A 137       9.612  20.946  -1.997  1.00  0.65           N  
ATOM   2124  CA  ARG A 137      10.987  20.684  -1.640  1.00  0.65           C  
ATOM   2125  C   ARG A 137      11.143  20.156  -0.217  1.00  0.65           C  
ATOM   2126  O   ARG A 137      11.352  20.958   0.694  1.00  0.65           O  
ATOM   2127  CB  ARG A 137      11.809  21.970  -1.787  1.00  0.65           C  
ATOM   2128  CG  ARG A 137      11.879  22.525  -3.210  1.00  0.65           C  
ATOM   2129  CD  ARG A 137      12.735  23.736  -3.313  1.00  0.65           C  
ATOM   2130  NE  ARG A 137      12.797  24.229  -4.689  1.00  0.65           N  
ATOM   2131  CZ  ARG A 137      13.449  25.328  -5.103  1.00  0.65           C  
ATOM   2132  NH1 ARG A 137      14.111  26.092  -4.257  1.00  0.65           N  
ATOM   2133  NH2 ARG A 137      13.409  25.618  -6.387  1.00  0.65           N  
ATOM   2134  H   ARG A 137       9.062  21.553  -1.404  1.00  0.65           H  
ATOM   2135  HA  ARG A 137      11.388  19.944  -2.330  1.00  0.65           H  
ATOM   2136 1HB  ARG A 137      11.385  22.748  -1.149  1.00  0.65           H  
ATOM   2137 2HB  ARG A 137      12.830  21.788  -1.448  1.00  0.65           H  
ATOM   2138 1HG  ARG A 137      12.266  21.768  -3.871  1.00  0.65           H  
ATOM   2139 2HG  ARG A 137      10.877  22.805  -3.539  1.00  0.65           H  
ATOM   2140 1HD  ARG A 137      12.331  24.529  -2.679  1.00  0.65           H  
ATOM   2141 2HD  ARG A 137      13.746  23.491  -2.992  1.00  0.65           H  
ATOM   2142  HE  ARG A 137      12.307  23.699  -5.424  1.00  0.65           H  
ATOM   2143 1HH1 ARG A 137      14.131  25.858  -3.273  1.00  0.65           H  
ATOM   2144 2HH1 ARG A 137      14.594  26.913  -4.591  1.00  0.65           H  
ATOM   2145 1HH2 ARG A 137      12.879  24.982  -7.010  1.00  0.65           H  
ATOM   2146 2HH2 ARG A 137      13.879  26.430  -6.750  1.00  0.65           H  
ATOM   2147  N   PRO A 138      10.832  18.873   0.051  1.00  0.63           N  
ATOM   2148  CA  PRO A 138      11.103  18.218   1.306  1.00  0.63           C  
ATOM   2149  C   PRO A 138      12.565  18.323   1.657  1.00  0.63           C  
ATOM   2150  O   PRO A 138      13.442  18.086   0.817  1.00  0.63           O  
ATOM   2151  CB  PRO A 138      10.710  16.770   1.019  1.00  0.63           C  
ATOM   2152  CG  PRO A 138       9.635  16.886  -0.023  1.00  0.63           C  
ATOM   2153  CD  PRO A 138      10.045  18.047  -0.890  1.00  0.63           C  
ATOM   2154  HA  PRO A 138      10.477  18.646   2.099  1.00  0.63           H  
ATOM   2155 1HB  PRO A 138      11.584  16.201   0.674  1.00  0.63           H  
ATOM   2156 2HB  PRO A 138      10.364  16.280   1.945  1.00  0.63           H  
ATOM   2157 1HG  PRO A 138       9.539  15.943  -0.567  1.00  0.63           H  
ATOM   2158 2HG  PRO A 138       8.670  17.063   0.461  1.00  0.63           H  
ATOM   2159 1HD  PRO A 138      10.622  17.729  -1.736  1.00  0.63           H  
ATOM   2160 2HD  PRO A 138       9.133  18.542  -1.180  1.00  0.63           H  
ATOM   2161  N   TYR A 139      12.802  18.592   2.931  1.00  0.62           N  
ATOM   2162  CA  TYR A 139      14.111  18.703   3.552  1.00  0.62           C  
ATOM   2163  C   TYR A 139      14.284  17.519   4.484  1.00  0.62           C  
ATOM   2164  O   TYR A 139      15.219  17.445   5.285  1.00  0.62           O  
ATOM   2165  CB  TYR A 139      14.223  20.009   4.316  1.00  0.62           C  
ATOM   2166  CG  TYR A 139      14.069  21.199   3.433  1.00  0.62           C  
ATOM   2167  CD1 TYR A 139      13.018  22.056   3.622  1.00  0.62           C  
ATOM   2168  CD2 TYR A 139      14.973  21.420   2.411  1.00  0.62           C  
ATOM   2169  CE1 TYR A 139      12.874  23.158   2.811  1.00  0.62           C  
ATOM   2170  CE2 TYR A 139      14.831  22.514   1.590  1.00  0.62           C  
ATOM   2171  CZ  TYR A 139      13.791  23.389   1.789  1.00  0.62           C  
ATOM   2172  OH  TYR A 139      13.670  24.492   0.969  1.00  0.62           O  
ATOM   2173  H   TYR A 139      12.004  18.775   3.532  1.00  0.62           H  
ATOM   2174  HA  TYR A 139      14.881  18.669   2.787  1.00  0.62           H  
ATOM   2175 1HB  TYR A 139      13.445  20.046   5.079  1.00  0.62           H  
ATOM   2176 2HB  TYR A 139      15.186  20.068   4.818  1.00  0.62           H  
ATOM   2177  HD1 TYR A 139      12.313  21.863   4.420  1.00  0.62           H  
ATOM   2178  HD2 TYR A 139      15.800  20.727   2.257  1.00  0.62           H  
ATOM   2179  HE1 TYR A 139      12.053  23.838   2.970  1.00  0.62           H  
ATOM   2180  HE2 TYR A 139      15.545  22.690   0.788  1.00  0.62           H  
ATOM   2181  HH  TYR A 139      13.014  25.125   1.342  1.00  0.62           H  
ATOM   2182  N   SER A 140      13.352  16.591   4.351  1.00  0.62           N  
ATOM   2183  CA  SER A 140      13.264  15.400   5.161  1.00  0.62           C  
ATOM   2184  C   SER A 140      13.017  14.195   4.294  1.00  0.62           C  
ATOM   2185  O   SER A 140      12.662  14.321   3.121  1.00  0.62           O  
ATOM   2186  CB  SER A 140      12.099  15.511   6.112  1.00  0.62           C  
ATOM   2187  OG  SER A 140      10.889  15.540   5.404  1.00  0.62           O  
ATOM   2188  H   SER A 140      12.649  16.737   3.645  1.00  0.62           H  
ATOM   2189  HA  SER A 140      14.198  15.261   5.708  1.00  0.62           H  
ATOM   2190 1HB  SER A 140      12.100  14.648   6.744  1.00  0.62           H  
ATOM   2191 2HB  SER A 140      12.197  16.398   6.733  1.00  0.62           H  
ATOM   2192  HG  SER A 140      10.818  14.662   4.989  1.00  0.62           H  
ATOM   2193  N   ASP A 141      13.202  13.028   4.877  1.00  0.62           N  
ATOM   2194  CA  ASP A 141      12.892  11.798   4.191  1.00  0.62           C  
ATOM   2195  C   ASP A 141      11.389  11.767   3.960  1.00  0.62           C  
ATOM   2196  O   ASP A 141      10.640  12.393   4.726  1.00  0.62           O  
ATOM   2197  CB  ASP A 141      13.318  10.587   5.014  1.00  0.62           C  
ATOM   2198  CG  ASP A 141      14.838  10.457   5.165  1.00  0.62           C  
ATOM   2199  OD1 ASP A 141      15.549  11.212   4.541  1.00  0.62           O  
ATOM   2200  OD2 ASP A 141      15.276   9.588   5.886  1.00  0.62           O  
ATOM   2201  H   ASP A 141      13.526  12.989   5.833  1.00  0.62           H  
ATOM   2202  HA  ASP A 141      13.402  11.791   3.231  1.00  0.62           H  
ATOM   2203 1HB  ASP A 141      12.869  10.652   6.010  1.00  0.62           H  
ATOM   2204 2HB  ASP A 141      12.935   9.683   4.541  1.00  0.62           H  
ATOM   2205  N   PHE A 142      10.939  11.079   2.920  1.00  0.63           N  
ATOM   2206  CA  PHE A 142       9.490  10.973   2.725  1.00  0.63           C  
ATOM   2207  C   PHE A 142       9.037   9.718   2.011  1.00  0.63           C  
ATOM   2208  O   PHE A 142       9.820   9.017   1.378  1.00  0.63           O  
ATOM   2209  CB  PHE A 142       8.952  12.198   1.969  1.00  0.63           C  
ATOM   2210  CG  PHE A 142       9.480  12.377   0.585  1.00  0.63           C  
ATOM   2211  CD1 PHE A 142       8.807  11.863  -0.509  1.00  0.63           C  
ATOM   2212  CD2 PHE A 142      10.662  13.074   0.374  1.00  0.63           C  
ATOM   2213  CE1 PHE A 142       9.309  12.036  -1.787  1.00  0.63           C  
ATOM   2214  CE2 PHE A 142      11.158  13.247  -0.893  1.00  0.63           C  
ATOM   2215  CZ  PHE A 142      10.486  12.724  -1.974  1.00  0.63           C  
ATOM   2216  H   PHE A 142      11.616  10.646   2.290  1.00  0.63           H  
ATOM   2217  HA  PHE A 142       9.029  10.966   3.712  1.00  0.63           H  
ATOM   2218 1HB  PHE A 142       7.863  12.147   1.917  1.00  0.63           H  
ATOM   2219 2HB  PHE A 142       9.211  13.082   2.530  1.00  0.63           H  
ATOM   2220  HD1 PHE A 142       7.875  11.315  -0.349  1.00  0.63           H  
ATOM   2221  HD2 PHE A 142      11.203  13.488   1.229  1.00  0.63           H  
ATOM   2222  HE1 PHE A 142       8.782  11.627  -2.646  1.00  0.63           H  
ATOM   2223  HE2 PHE A 142      12.087  13.796  -1.042  1.00  0.63           H  
ATOM   2224  HZ  PHE A 142      10.886  12.859  -2.979  1.00  0.63           H  
ATOM   2225  N   TYR A 143       7.750   9.438   2.107  1.00  0.64           N  
ATOM   2226  CA  TYR A 143       7.176   8.321   1.378  1.00  0.64           C  
ATOM   2227  C   TYR A 143       6.036   8.792   0.493  1.00  0.64           C  
ATOM   2228  O   TYR A 143       5.357   9.771   0.808  1.00  0.64           O  
ATOM   2229  CB  TYR A 143       6.653   7.271   2.326  1.00  0.64           C  
ATOM   2230  CG  TYR A 143       7.647   6.618   3.233  1.00  0.64           C  
ATOM   2231  CD1 TYR A 143       8.024   7.244   4.408  1.00  0.64           C  
ATOM   2232  CD2 TYR A 143       8.132   5.364   2.929  1.00  0.64           C  
ATOM   2233  CE1 TYR A 143       8.900   6.617   5.264  1.00  0.64           C  
ATOM   2234  CE2 TYR A 143       8.993   4.735   3.783  1.00  0.64           C  
ATOM   2235  CZ  TYR A 143       9.384   5.353   4.945  1.00  0.64           C  
ATOM   2236  OH  TYR A 143      10.251   4.717   5.803  1.00  0.64           O  
ATOM   2237  H   TYR A 143       7.170  10.020   2.711  1.00  0.64           H  
ATOM   2238  HA  TYR A 143       7.936   7.880   0.734  1.00  0.64           H  
ATOM   2239 1HB  TYR A 143       5.851   7.681   2.929  1.00  0.64           H  
ATOM   2240 2HB  TYR A 143       6.244   6.506   1.707  1.00  0.64           H  
ATOM   2241  HD1 TYR A 143       7.627   8.234   4.654  1.00  0.64           H  
ATOM   2242  HD2 TYR A 143       7.822   4.866   2.012  1.00  0.64           H  
ATOM   2243  HE1 TYR A 143       9.203   7.107   6.189  1.00  0.64           H  
ATOM   2244  HE2 TYR A 143       9.368   3.741   3.538  1.00  0.64           H  
ATOM   2245  HH  TYR A 143      10.375   5.256   6.588  1.00  0.64           H  
ATOM   2246  N   ILE A 144       5.830   8.096  -0.616  1.00  0.65           N  
ATOM   2247  CA  ILE A 144       4.737   8.401  -1.535  1.00  0.65           C  
ATOM   2248  C   ILE A 144       3.695   7.266  -1.589  1.00  0.65           C  
ATOM   2249  O   ILE A 144       4.046   6.083  -1.679  1.00  0.65           O  
ATOM   2250  CB  ILE A 144       5.284   8.733  -2.947  1.00  0.65           C  
ATOM   2251  CG1 ILE A 144       6.288   9.924  -2.901  1.00  0.65           C  
ATOM   2252  CG2 ILE A 144       4.144   9.106  -3.848  1.00  0.65           C  
ATOM   2253  CD1 ILE A 144       5.668  11.227  -2.444  1.00  0.65           C  
ATOM   2254  H   ILE A 144       6.441   7.302  -0.805  1.00  0.65           H  
ATOM   2255  HA  ILE A 144       4.228   9.291  -1.173  1.00  0.65           H  
ATOM   2256  HB  ILE A 144       5.800   7.866  -3.354  1.00  0.65           H  
ATOM   2257 1HG1 ILE A 144       7.092   9.683  -2.220  1.00  0.65           H  
ATOM   2258 2HG1 ILE A 144       6.707  10.069  -3.896  1.00  0.65           H  
ATOM   2259 1HG2 ILE A 144       4.519   9.338  -4.841  1.00  0.65           H  
ATOM   2260 2HG2 ILE A 144       3.438   8.280  -3.917  1.00  0.65           H  
ATOM   2261 3HG2 ILE A 144       3.652   9.981  -3.426  1.00  0.65           H  
ATOM   2262 1HD1 ILE A 144       6.409  12.019  -2.432  1.00  0.65           H  
ATOM   2263 2HD1 ILE A 144       4.859  11.505  -3.119  1.00  0.65           H  
ATOM   2264 3HD1 ILE A 144       5.276  11.093  -1.457  1.00  0.65           H  
ATOM   2265  N   ILE A 145       2.412   7.619  -1.491  1.00  0.66           N  
ATOM   2266  CA  ILE A 145       1.345   6.614  -1.550  1.00  0.66           C  
ATOM   2267  C   ILE A 145       0.198   7.095  -2.435  1.00  0.66           C  
ATOM   2268  O   ILE A 145      -0.184   8.263  -2.387  1.00  0.66           O  
ATOM   2269  CB  ILE A 145       0.839   6.308  -0.141  1.00  0.66           C  
ATOM   2270  CG1 ILE A 145      -0.120   5.191  -0.148  1.00  0.66           C  
ATOM   2271  CG2 ILE A 145       0.200   7.477   0.416  1.00  0.66           C  
ATOM   2272  CD1 ILE A 145      -0.381   4.648   1.212  1.00  0.66           C  
ATOM   2273  H   ILE A 145       2.186   8.609  -1.384  1.00  0.66           H  
ATOM   2274  HA  ILE A 145       1.745   5.699  -1.982  1.00  0.66           H  
ATOM   2275  HB  ILE A 145       1.639   6.044   0.465  1.00  0.66           H  
ATOM   2276 1HG1 ILE A 145      -1.047   5.541  -0.569  1.00  0.66           H  
ATOM   2277 2HG1 ILE A 145       0.270   4.383  -0.768  1.00  0.66           H  
ATOM   2278 1HG2 ILE A 145      -0.135   7.255   1.419  1.00  0.66           H  
ATOM   2279 2HG2 ILE A 145       0.919   8.291   0.435  1.00  0.66           H  
ATOM   2280 3HG2 ILE A 145      -0.656   7.739  -0.210  1.00  0.66           H  
ATOM   2281 1HD1 ILE A 145      -1.080   3.827   1.137  1.00  0.66           H  
ATOM   2282 2HD1 ILE A 145       0.550   4.289   1.617  1.00  0.66           H  
ATOM   2283 3HD1 ILE A 145      -0.791   5.422   1.854  1.00  0.66           H  
ATOM   2284  N   SER A 146      -0.392   6.207  -3.228  1.00  0.68           N  
ATOM   2285  CA  SER A 146      -1.445   6.693  -4.121  1.00  0.68           C  
ATOM   2286  C   SER A 146      -2.661   7.214  -3.367  1.00  0.68           C  
ATOM   2287  O   SER A 146      -3.009   6.730  -2.291  1.00  0.68           O  
ATOM   2288  CB  SER A 146      -1.838   5.607  -5.120  1.00  0.68           C  
ATOM   2289  OG  SER A 146      -2.485   4.510  -4.504  1.00  0.68           O  
ATOM   2290  H   SER A 146      -0.090   5.243  -3.241  1.00  0.68           H  
ATOM   2291  HA  SER A 146      -1.047   7.522  -4.695  1.00  0.68           H  
ATOM   2292 1HB  SER A 146      -2.484   6.029  -5.889  1.00  0.68           H  
ATOM   2293 2HB  SER A 146      -0.934   5.259  -5.616  1.00  0.68           H  
ATOM   2294  HG  SER A 146      -3.443   4.588  -4.709  1.00  0.68           H  
ATOM   2295  N   ARG A 147      -3.376   8.145  -3.998  1.00  0.69           N  
ATOM   2296  CA  ARG A 147      -4.601   8.735  -3.454  1.00  0.69           C  
ATOM   2297  C   ARG A 147      -5.652   7.675  -3.158  1.00  0.69           C  
ATOM   2298  O   ARG A 147      -6.408   7.770  -2.193  1.00  0.69           O  
ATOM   2299  CB  ARG A 147      -5.177   9.788  -4.381  1.00  0.69           C  
ATOM   2300  CG  ARG A 147      -6.350  10.525  -3.772  1.00  0.69           C  
ATOM   2301  CD  ARG A 147      -6.850  11.626  -4.623  1.00  0.69           C  
ATOM   2302  NE  ARG A 147      -7.869  12.382  -3.924  1.00  0.69           N  
ATOM   2303  CZ  ARG A 147      -9.168  12.055  -3.862  1.00  0.69           C  
ATOM   2304  NH1 ARG A 147      -9.606  10.976  -4.469  1.00  0.69           N  
ATOM   2305  NH2 ARG A 147     -10.005  12.820  -3.186  1.00  0.69           N  
ATOM   2306  H   ARG A 147      -3.013   8.495  -4.878  1.00  0.69           H  
ATOM   2307  HA  ARG A 147      -4.351   9.234  -2.520  1.00  0.69           H  
ATOM   2308 1HB  ARG A 147      -4.406  10.525  -4.622  1.00  0.69           H  
ATOM   2309 2HB  ARG A 147      -5.501   9.331  -5.314  1.00  0.69           H  
ATOM   2310 1HG  ARG A 147      -7.168   9.820  -3.629  1.00  0.69           H  
ATOM   2311 2HG  ARG A 147      -6.064  10.929  -2.805  1.00  0.69           H  
ATOM   2312 1HD  ARG A 147      -6.028  12.304  -4.875  1.00  0.69           H  
ATOM   2313 2HD  ARG A 147      -7.283  11.226  -5.537  1.00  0.69           H  
ATOM   2314  HE  ARG A 147      -7.577  13.223  -3.447  1.00  0.69           H  
ATOM   2315 1HH1 ARG A 147      -8.964  10.390  -4.984  1.00  0.69           H  
ATOM   2316 2HH1 ARG A 147     -10.584  10.731  -4.418  1.00  0.69           H  
ATOM   2317 1HH2 ARG A 147      -9.665  13.648  -2.718  1.00  0.69           H  
ATOM   2318 2HH2 ARG A 147     -10.982  12.575  -3.132  1.00  0.69           H  
ATOM   2319  N   SER A 148      -5.683   6.643  -3.989  1.00  0.70           N  
ATOM   2320  CA  SER A 148      -6.627   5.539  -3.869  1.00  0.70           C  
ATOM   2321  C   SER A 148      -6.459   4.774  -2.546  1.00  0.70           C  
ATOM   2322  O   SER A 148      -7.334   4.007  -2.147  1.00  0.70           O  
ATOM   2323  CB  SER A 148      -6.444   4.592  -5.040  1.00  0.70           C  
ATOM   2324  OG  SER A 148      -5.201   3.931  -4.981  1.00  0.70           O  
ATOM   2325  H   SER A 148      -5.021   6.636  -4.749  1.00  0.70           H  
ATOM   2326  HA  SER A 148      -7.638   5.948  -3.900  1.00  0.70           H  
ATOM   2327 1HB  SER A 148      -7.249   3.858  -5.046  1.00  0.70           H  
ATOM   2328 2HB  SER A 148      -6.511   5.157  -5.968  1.00  0.70           H  
ATOM   2329  HG  SER A 148      -5.289   3.279  -4.275  1.00  0.70           H  
ATOM   2330  N   GLN A 149      -5.319   4.978  -1.882  1.00  0.71           N  
ATOM   2331  CA  GLN A 149      -4.968   4.362  -0.622  1.00  0.71           C  
ATOM   2332  C   GLN A 149      -4.987   5.399   0.510  1.00  0.71           C  
ATOM   2333  O   GLN A 149      -4.379   5.187   1.564  1.00  0.71           O  
ATOM   2334  CB  GLN A 149      -3.582   3.747  -0.718  1.00  0.71           C  
ATOM   2335  CG  GLN A 149      -3.426   2.655  -1.727  1.00  0.71           C  
ATOM   2336  CD  GLN A 149      -2.006   2.105  -1.732  1.00  0.71           C  
ATOM   2337  OE1 GLN A 149      -1.646   1.329  -0.827  1.00  0.71           O  
ATOM   2338  NE2 GLN A 149      -1.211   2.503  -2.724  1.00  0.71           N  
ATOM   2339  H   GLN A 149      -4.634   5.631  -2.255  1.00  0.71           H  
ATOM   2340  HA  GLN A 149      -5.697   3.585  -0.394  1.00  0.71           H  
ATOM   2341 1HB  GLN A 149      -2.898   4.519  -1.002  1.00  0.71           H  
ATOM   2342 2HB  GLN A 149      -3.278   3.368   0.247  1.00  0.71           H  
ATOM   2343 1HG  GLN A 149      -4.115   1.847  -1.491  1.00  0.71           H  
ATOM   2344 2HG  GLN A 149      -3.640   3.057  -2.711  1.00  0.71           H  
ATOM   2345 1HE2 GLN A 149      -0.268   2.181  -2.786  1.00  0.71           H  
ATOM   2346 2HE2 GLN A 149      -1.583   3.135  -3.423  1.00  0.71           H  
ATOM   2347  N   GLU A 150      -5.771   6.475   0.341  1.00  0.72           N  
ATOM   2348  CA  GLU A 150      -5.925   7.522   1.362  1.00  0.72           C  
ATOM   2349  C   GLU A 150      -6.157   6.949   2.760  1.00  0.72           C  
ATOM   2350  O   GLU A 150      -5.641   7.479   3.750  1.00  0.72           O  
ATOM   2351  CB  GLU A 150      -7.099   8.451   1.009  1.00  0.72           C  
ATOM   2352  CG  GLU A 150      -7.331   9.603   2.004  1.00  0.72           C  
ATOM   2353  CD  GLU A 150      -8.458  10.561   1.594  1.00  0.72           C  
ATOM   2354  OE1 GLU A 150      -9.114  10.315   0.610  1.00  0.72           O  
ATOM   2355  OE2 GLU A 150      -8.641  11.542   2.272  1.00  0.72           O  
ATOM   2356  H   GLU A 150      -6.230   6.620  -0.559  1.00  0.72           H  
ATOM   2357  HA  GLU A 150      -5.009   8.113   1.382  1.00  0.72           H  
ATOM   2358 1HB  GLU A 150      -6.924   8.897   0.031  1.00  0.72           H  
ATOM   2359 2HB  GLU A 150      -8.018   7.868   0.943  1.00  0.72           H  
ATOM   2360 1HG  GLU A 150      -7.583   9.168   2.972  1.00  0.72           H  
ATOM   2361 2HG  GLU A 150      -6.408  10.160   2.129  1.00  0.72           H  
ATOM   2362  N   SER A 151      -6.949   5.881   2.871  1.00  0.71           N  
ATOM   2363  CA  SER A 151      -7.183   5.311   4.189  1.00  0.71           C  
ATOM   2364  C   SER A 151      -5.863   4.831   4.807  1.00  0.71           C  
ATOM   2365  O   SER A 151      -5.637   5.012   6.003  1.00  0.71           O  
ATOM   2366  CB  SER A 151      -8.153   4.148   4.103  1.00  0.71           C  
ATOM   2367  OG  SER A 151      -9.431   4.580   3.710  1.00  0.71           O  
ATOM   2368  H   SER A 151      -7.365   5.475   2.046  1.00  0.71           H  
ATOM   2369  HA  SER A 151      -7.609   6.081   4.832  1.00  0.71           H  
ATOM   2370 1HB  SER A 151      -7.778   3.417   3.388  1.00  0.71           H  
ATOM   2371 2HB  SER A 151      -8.213   3.656   5.073  1.00  0.71           H  
ATOM   2372  HG  SER A 151      -9.989   3.795   3.715  1.00  0.71           H  
ATOM   2373  N   ALA A 152      -4.990   4.208   4.002  1.00  0.70           N  
ATOM   2374  CA  ALA A 152      -3.711   3.716   4.509  1.00  0.70           C  
ATOM   2375  C   ALA A 152      -2.843   4.887   4.920  1.00  0.70           C  
ATOM   2376  O   ALA A 152      -2.193   4.853   5.958  1.00  0.70           O  
ATOM   2377  CB  ALA A 152      -3.008   2.878   3.468  1.00  0.70           C  
ATOM   2378  H   ALA A 152      -5.181   4.134   3.010  1.00  0.70           H  
ATOM   2379  HA  ALA A 152      -3.902   3.105   5.392  1.00  0.70           H  
ATOM   2380 1HB  ALA A 152      -2.077   2.515   3.856  1.00  0.70           H  
ATOM   2381 2HB  ALA A 152      -3.636   2.037   3.191  1.00  0.70           H  
ATOM   2382 3HB  ALA A 152      -2.821   3.487   2.602  1.00  0.70           H  
ATOM   2383  N   CYS A 153      -2.877   5.957   4.120  1.00  0.69           N  
ATOM   2384  CA  CYS A 153      -2.097   7.157   4.422  1.00  0.69           C  
ATOM   2385  C   CYS A 153      -2.499   7.667   5.787  1.00  0.69           C  
ATOM   2386  O   CYS A 153      -1.658   7.943   6.650  1.00  0.69           O  
ATOM   2387  CB  CYS A 153      -2.350   8.260   3.398  1.00  0.69           C  
ATOM   2388  SG  CYS A 153      -1.426   9.792   3.692  1.00  0.69           S  
ATOM   2389  H   CYS A 153      -3.450   5.907   3.277  1.00  0.69           H  
ATOM   2390  HA  CYS A 153      -1.038   6.901   4.427  1.00  0.69           H  
ATOM   2391 1HB  CYS A 153      -2.113   7.899   2.404  1.00  0.69           H  
ATOM   2392 2HB  CYS A 153      -3.403   8.519   3.394  1.00  0.69           H  
ATOM   2393  HG  CYS A 153      -2.283  10.286   4.594  1.00  0.69           H  
ATOM   2394  N   THR A 154      -3.810   7.765   5.981  1.00  0.68           N  
ATOM   2395  CA  THR A 154      -4.373   8.249   7.213  1.00  0.68           C  
ATOM   2396  C   THR A 154      -3.928   7.385   8.382  1.00  0.68           C  
ATOM   2397  O   THR A 154      -3.466   7.914   9.396  1.00  0.68           O  
ATOM   2398  CB  THR A 154      -5.905   8.250   7.114  1.00  0.68           C  
ATOM   2399  OG1 THR A 154      -6.311   9.127   6.050  1.00  0.68           O  
ATOM   2400  CG2 THR A 154      -6.511   8.686   8.400  1.00  0.68           C  
ATOM   2401  H   THR A 154      -4.442   7.510   5.221  1.00  0.68           H  
ATOM   2402  HA  THR A 154      -4.018   9.263   7.385  1.00  0.68           H  
ATOM   2403  HB  THR A 154      -6.254   7.250   6.888  1.00  0.68           H  
ATOM   2404  HG1 THR A 154      -6.106   8.684   5.185  1.00  0.68           H  
ATOM   2405 1HG2 THR A 154      -7.595   8.675   8.312  1.00  0.68           H  
ATOM   2406 2HG2 THR A 154      -6.202   7.994   9.174  1.00  0.68           H  
ATOM   2407 3HG2 THR A 154      -6.178   9.689   8.651  1.00  0.68           H  
ATOM   2408  N   GLU A 155      -4.023   6.057   8.236  1.00  0.67           N  
ATOM   2409  CA  GLU A 155      -3.581   5.176   9.306  1.00  0.67           C  
ATOM   2410  C   GLU A 155      -2.084   5.296   9.567  1.00  0.67           C  
ATOM   2411  O   GLU A 155      -1.661   5.242  10.720  1.00  0.67           O  
ATOM   2412  CB  GLU A 155      -3.942   3.706   9.031  1.00  0.67           C  
ATOM   2413  CG  GLU A 155      -5.444   3.378   9.158  1.00  0.67           C  
ATOM   2414  CD  GLU A 155      -5.772   1.898   8.940  1.00  0.67           C  
ATOM   2415  OE1 GLU A 155      -4.898   1.155   8.552  1.00  0.67           O  
ATOM   2416  OE2 GLU A 155      -6.896   1.520   9.186  1.00  0.67           O  
ATOM   2417  H   GLU A 155      -4.421   5.664   7.382  1.00  0.67           H  
ATOM   2418  HA  GLU A 155      -4.101   5.468  10.215  1.00  0.67           H  
ATOM   2419 1HB  GLU A 155      -3.628   3.445   8.019  1.00  0.67           H  
ATOM   2420 2HB  GLU A 155      -3.395   3.063   9.719  1.00  0.67           H  
ATOM   2421 1HG  GLU A 155      -5.781   3.671  10.151  1.00  0.67           H  
ATOM   2422 2HG  GLU A 155      -5.990   3.977   8.430  1.00  0.67           H  
ATOM   2423  N   TYR A 156      -1.273   5.480   8.522  1.00  0.67           N  
ATOM   2424  CA  TYR A 156       0.165   5.564   8.722  1.00  0.67           C  
ATOM   2425  C   TYR A 156       0.497   6.780   9.568  1.00  0.67           C  
ATOM   2426  O   TYR A 156       1.336   6.702  10.474  1.00  0.67           O  
ATOM   2427  CB  TYR A 156       0.883   5.642   7.380  1.00  0.67           C  
ATOM   2428  CG  TYR A 156       0.722   4.392   6.564  1.00  0.67           C  
ATOM   2429  CD1 TYR A 156       1.025   4.386   5.207  1.00  0.67           C  
ATOM   2430  CD2 TYR A 156       0.214   3.249   7.169  1.00  0.67           C  
ATOM   2431  CE1 TYR A 156       0.846   3.231   4.479  1.00  0.67           C  
ATOM   2432  CE2 TYR A 156       0.029   2.104   6.433  1.00  0.67           C  
ATOM   2433  CZ  TYR A 156       0.351   2.091   5.097  1.00  0.67           C  
ATOM   2434  OH  TYR A 156       0.170   0.940   4.366  1.00  0.67           O  
ATOM   2435  H   TYR A 156      -1.656   5.512   7.579  1.00  0.67           H  
ATOM   2436  HA  TYR A 156       0.496   4.676   9.254  1.00  0.67           H  
ATOM   2437 1HB  TYR A 156       0.473   6.467   6.810  1.00  0.67           H  
ATOM   2438 2HB  TYR A 156       1.943   5.832   7.529  1.00  0.67           H  
ATOM   2439  HD1 TYR A 156       1.408   5.286   4.724  1.00  0.67           H  
ATOM   2440  HD2 TYR A 156      -0.040   3.261   8.228  1.00  0.67           H  
ATOM   2441  HE1 TYR A 156       1.086   3.207   3.429  1.00  0.67           H  
ATOM   2442  HE2 TYR A 156      -0.369   1.208   6.909  1.00  0.67           H  
ATOM   2443  HH  TYR A 156      -0.185   0.255   4.939  1.00  0.67           H  
ATOM   2444  N   ILE A 157      -0.187   7.893   9.303  1.00  0.70           N  
ATOM   2445  CA  ILE A 157       0.006   9.136  10.037  1.00  0.70           C  
ATOM   2446  C   ILE A 157      -0.515   9.008  11.462  1.00  0.70           C  
ATOM   2447  O   ILE A 157       0.154   9.391  12.418  1.00  0.70           O  
ATOM   2448  CB  ILE A 157      -0.649  10.302   9.270  1.00  0.70           C  
ATOM   2449  CG1 ILE A 157       0.148  10.475   7.965  1.00  0.70           C  
ATOM   2450  CG2 ILE A 157      -0.676  11.608  10.104  1.00  0.70           C  
ATOM   2451  CD1 ILE A 157      -0.489  11.337   6.985  1.00  0.70           C  
ATOM   2452  H   ILE A 157      -0.859   7.878   8.528  1.00  0.70           H  
ATOM   2453  HA  ILE A 157       1.075   9.338  10.089  1.00  0.70           H  
ATOM   2454  HB  ILE A 157      -1.673  10.019   8.997  1.00  0.70           H  
ATOM   2455 1HG1 ILE A 157       1.129  10.888   8.203  1.00  0.70           H  
ATOM   2456 2HG1 ILE A 157       0.283   9.495   7.510  1.00  0.70           H  
ATOM   2457 1HG2 ILE A 157      -1.142  12.403   9.521  1.00  0.70           H  
ATOM   2458 2HG2 ILE A 157      -1.253  11.443  11.013  1.00  0.70           H  
ATOM   2459 3HG2 ILE A 157       0.345  11.899  10.368  1.00  0.70           H  
ATOM   2460 1HD1 ILE A 157       0.133  11.392   6.098  1.00  0.70           H  
ATOM   2461 2HD1 ILE A 157      -1.456  10.911   6.728  1.00  0.70           H  
ATOM   2462 3HD1 ILE A 157      -0.617  12.324   7.411  1.00  0.70           H  
ATOM   2463  N   ASN A 158      -1.714   8.451  11.607  1.00  0.77           N  
ATOM   2464  CA  ASN A 158      -2.319   8.281  12.914  1.00  0.77           C  
ATOM   2465  C   ASN A 158      -1.605   7.294  13.837  1.00  0.77           C  
ATOM   2466  O   ASN A 158      -1.577   7.508  15.052  1.00  0.77           O  
ATOM   2467  CB  ASN A 158      -3.763   7.869  12.749  1.00  0.77           C  
ATOM   2468  CG  ASN A 158      -4.645   9.003  12.377  1.00  0.77           C  
ATOM   2469  OD1 ASN A 158      -4.336  10.162  12.681  1.00  0.77           O  
ATOM   2470  ND2 ASN A 158      -5.741   8.700  11.741  1.00  0.77           N  
ATOM   2471  H   ASN A 158      -2.230   8.148  10.783  1.00  0.77           H  
ATOM   2472  HA  ASN A 158      -2.305   9.248  13.402  1.00  0.77           H  
ATOM   2473 1HB  ASN A 158      -3.826   7.106  11.975  1.00  0.77           H  
ATOM   2474 2HB  ASN A 158      -4.121   7.421  13.675  1.00  0.77           H  
ATOM   2475 1HD2 ASN A 158      -6.390   9.413  11.451  1.00  0.77           H  
ATOM   2476 2HD2 ASN A 158      -5.937   7.742  11.522  1.00  0.77           H  
ATOM   2477  N   ASN A 159      -1.013   6.236  13.266  1.00  0.88           N  
ATOM   2478  CA  ASN A 159      -0.346   5.201  14.053  1.00  0.88           C  
ATOM   2479  C   ASN A 159       1.181   5.325  14.104  1.00  0.88           C  
ATOM   2480  O   ASN A 159       1.803   4.818  15.037  1.00  0.88           O  
ATOM   2481  CB  ASN A 159      -0.723   3.830  13.520  1.00  0.88           C  
ATOM   2482  CG  ASN A 159      -2.200   3.523  13.684  1.00  0.88           C  
ATOM   2483  OD1 ASN A 159      -2.821   3.870  14.698  1.00  0.88           O  
ATOM   2484  ND2 ASN A 159      -2.768   2.874  12.699  1.00  0.88           N  
ATOM   2485  H   ASN A 159      -1.085   6.105  12.260  1.00  0.88           H  
ATOM   2486  HA  ASN A 159      -0.703   5.279  15.080  1.00  0.88           H  
ATOM   2487 1HB  ASN A 159      -0.464   3.770  12.461  1.00  0.88           H  
ATOM   2488 2HB  ASN A 159      -0.144   3.069  14.039  1.00  0.88           H  
ATOM   2489 1HD2 ASN A 159      -3.741   2.639  12.741  1.00  0.88           H  
ATOM   2490 2HD2 ASN A 159      -2.227   2.616  11.897  1.00  0.88           H  
ATOM   2491  N   GLY A 160       1.795   5.999  13.129  1.00  1.04           N  
ATOM   2492  CA  GLY A 160       3.249   6.132  13.110  1.00  1.04           C  
ATOM   2493  C   GLY A 160       4.009   5.043  12.373  1.00  1.04           C  
ATOM   2494  O   GLY A 160       4.978   4.505  12.911  1.00  1.04           O  
ATOM   2495  H   GLY A 160       1.274   6.411  12.361  1.00  1.04           H  
ATOM   2496 1HA  GLY A 160       3.484   7.075  12.631  1.00  1.04           H  
ATOM   2497 2HA  GLY A 160       3.619   6.190  14.129  1.00  1.04           H  
ATOM   2498  N   LEU A 161       3.554   4.697  11.173  1.00  1.23           N  
ATOM   2499  CA  LEU A 161       4.261   3.694  10.379  1.00  1.23           C  
ATOM   2500  C   LEU A 161       5.690   4.146  10.093  1.00  1.23           C  
ATOM   2501  O   LEU A 161       6.636   3.409  10.370  1.00  1.23           O  
ATOM   2502  OXT LEU A 161       5.836   4.993   9.211  1.00  1.23           O  
ATOM   2503  CB  LEU A 161       3.588   3.424   9.033  1.00  1.23           C  
ATOM   2504  CG  LEU A 161       4.253   2.278   8.241  1.00  1.23           C  
ATOM   2505  CD1 LEU A 161       3.992   0.968   8.958  1.00  1.23           C  
ATOM   2506  CD2 LEU A 161       3.746   2.246   6.844  1.00  1.23           C  
ATOM   2507  H   LEU A 161       2.736   5.190  10.813  1.00  1.23           H  
ATOM   2508  HA  LEU A 161       4.298   2.766  10.949  1.00  1.23           H  
ATOM   2509 1HB  LEU A 161       2.548   3.161   9.204  1.00  1.23           H  
ATOM   2510 2HB  LEU A 161       3.630   4.327   8.427  1.00  1.23           H  
ATOM   2511  HG  LEU A 161       5.330   2.442   8.220  1.00  1.23           H  
ATOM   2512 1HD1 LEU A 161       4.477   0.155   8.418  1.00  1.23           H  
ATOM   2513 2HD1 LEU A 161       4.390   1.018   9.972  1.00  1.23           H  
ATOM   2514 3HD1 LEU A 161       2.917   0.787   8.998  1.00  1.23           H  
ATOM   2515 1HD2 LEU A 161       4.235   1.448   6.289  1.00  1.23           H  
ATOM   2516 2HD2 LEU A 161       2.707   2.073   6.858  1.00  1.23           H  
ATOM   2517 3HD2 LEU A 161       3.955   3.192   6.380  1.00  1.23           H  
TER    2518
ENDMDL

REMARK ID 174522 MODEL 4 2021-12-25_00000025_1_19
PFRMAT TS
TARGET 2021-12-25_00000025_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.714  -0.618  -0.071  1.00  1.04           N  
ATOM      2  CA  VAL A   1       3.586   0.152  -0.951  1.00  1.04           C  
ATOM      3  C   VAL A   1       3.476   1.635  -0.635  1.00  1.04           C  
ATOM      4  O   VAL A   1       4.398   2.211  -0.056  1.00  1.04           O  
ATOM      5  CB  VAL A   1       3.254  -0.118  -2.438  1.00  1.04           C  
ATOM      6  CG1 VAL A   1       4.101   0.788  -3.367  1.00  1.04           C  
ATOM      7  CG2 VAL A   1       3.541  -1.577  -2.749  1.00  1.04           C  
ATOM      8 1H   VAL A   1       3.234  -1.376   0.343  1.00  1.04           H  
ATOM      9 2H   VAL A   1       2.368  -0.011   0.665  1.00  1.04           H  
ATOM     10 3H   VAL A   1       1.934  -0.987  -0.594  1.00  1.04           H  
ATOM     11  HA  VAL A   1       4.615  -0.162  -0.777  1.00  1.04           H  
ATOM     12  HB  VAL A   1       2.205   0.099  -2.621  1.00  1.04           H  
ATOM     13 1HG1 VAL A   1       3.851   0.581  -4.407  1.00  1.04           H  
ATOM     14 2HG1 VAL A   1       3.900   1.829  -3.160  1.00  1.04           H  
ATOM     15 3HG1 VAL A   1       5.156   0.588  -3.207  1.00  1.04           H  
ATOM     16 1HG2 VAL A   1       3.302  -1.779  -3.792  1.00  1.04           H  
ATOM     17 2HG2 VAL A   1       4.599  -1.785  -2.571  1.00  1.04           H  
ATOM     18 3HG2 VAL A   1       2.932  -2.213  -2.107  1.00  1.04           H  
ATOM     19  N   LEU A   2       2.352   2.250  -1.009  1.00  0.92           N  
ATOM     20  CA  LEU A   2       2.146   3.672  -0.742  1.00  0.92           C  
ATOM     21  C   LEU A   2       1.171   3.828   0.425  1.00  0.92           C  
ATOM     22  O   LEU A   2       0.017   3.407   0.318  1.00  0.92           O  
ATOM     23  CB  LEU A   2       1.567   4.344  -1.999  1.00  0.92           C  
ATOM     24  CG  LEU A   2       1.352   5.834  -1.928  1.00  0.92           C  
ATOM     25  CD1 LEU A   2       2.700   6.463  -1.766  1.00  0.92           C  
ATOM     26  CD2 LEU A   2       0.661   6.342  -3.187  1.00  0.92           C  
ATOM     27  H   LEU A   2       1.623   1.745  -1.488  1.00  0.92           H  
ATOM     28  HA  LEU A   2       3.095   4.136  -0.472  1.00  0.92           H  
ATOM     29 1HB  LEU A   2       2.231   4.147  -2.822  1.00  0.92           H  
ATOM     30 2HB  LEU A   2       0.606   3.885  -2.223  1.00  0.92           H  
ATOM     31  HG  LEU A   2       0.748   6.078  -1.067  1.00  0.92           H  
ATOM     32 1HD1 LEU A   2       2.623   7.518  -1.716  1.00  0.92           H  
ATOM     33 2HD1 LEU A   2       3.136   6.090  -0.846  1.00  0.92           H  
ATOM     34 3HD1 LEU A   2       3.325   6.202  -2.616  1.00  0.92           H  
ATOM     35 1HD2 LEU A   2       0.530   7.424  -3.118  1.00  0.92           H  
ATOM     36 2HD2 LEU A   2       1.259   6.111  -4.056  1.00  0.92           H  
ATOM     37 3HD2 LEU A   2      -0.314   5.867  -3.285  1.00  0.92           H  
ATOM     38  N   ASP A   3       1.633   4.402   1.534  1.00  0.82           N  
ATOM     39  CA  ASP A   3       0.809   4.547   2.729  1.00  0.82           C  
ATOM     40  C   ASP A   3       0.218   5.945   2.858  1.00  0.82           C  
ATOM     41  O   ASP A   3       0.928   6.946   2.751  1.00  0.82           O  
ATOM     42  CB  ASP A   3       1.608   4.200   3.983  1.00  0.82           C  
ATOM     43  CG  ASP A   3       1.953   2.684   4.092  1.00  0.82           C  
ATOM     44  OD1 ASP A   3       1.367   1.887   3.382  1.00  0.82           O  
ATOM     45  OD2 ASP A   3       2.780   2.349   4.906  1.00  0.82           O  
ATOM     46  H   ASP A   3       2.594   4.743   1.563  1.00  0.82           H  
ATOM     47  HA  ASP A   3      -0.020   3.843   2.659  1.00  0.82           H  
ATOM     48 1HB  ASP A   3       2.543   4.769   3.980  1.00  0.82           H  
ATOM     49 2HB  ASP A   3       1.041   4.498   4.863  1.00  0.82           H  
ATOM     50  N   GLY A   4      -1.086   6.034   3.080  1.00  0.75           N  
ATOM     51  CA  GLY A   4      -1.694   7.351   3.223  1.00  0.75           C  
ATOM     52  C   GLY A   4      -3.100   7.383   2.637  1.00  0.75           C  
ATOM     53  O   GLY A   4      -3.677   6.337   2.343  1.00  0.75           O  
ATOM     54  H   GLY A   4      -1.649   5.195   3.150  1.00  0.75           H  
ATOM     55 1HA  GLY A   4      -1.733   7.608   4.283  1.00  0.75           H  
ATOM     56 2HA  GLY A   4      -1.063   8.092   2.742  1.00  0.75           H  
ATOM     57  N   PRO A   5      -3.650   8.581   2.458  1.00  0.70           N  
ATOM     58  CA  PRO A   5      -3.084   9.890   2.728  1.00  0.70           C  
ATOM     59  C   PRO A   5      -2.969  10.184   4.210  1.00  0.70           C  
ATOM     60  O   PRO A   5      -3.746   9.680   5.022  1.00  0.70           O  
ATOM     61  CB  PRO A   5      -4.087  10.826   2.060  1.00  0.70           C  
ATOM     62  CG  PRO A   5      -5.397  10.064   2.094  1.00  0.70           C  
ATOM     63  CD  PRO A   5      -5.006   8.608   1.923  1.00  0.70           C  
ATOM     64  HA  PRO A   5      -2.108   9.988   2.233  1.00  0.70           H  
ATOM     65 1HB  PRO A   5      -4.132  11.779   2.619  1.00  0.70           H  
ATOM     66 2HB  PRO A   5      -3.754  11.070   1.045  1.00  0.70           H  
ATOM     67 1HG  PRO A   5      -5.920  10.253   3.042  1.00  0.70           H  
ATOM     68 2HG  PRO A   5      -6.057  10.418   1.290  1.00  0.70           H  
ATOM     69 1HD  PRO A   5      -5.660   7.954   2.516  1.00  0.70           H  
ATOM     70 2HD  PRO A   5      -5.003   8.327   0.860  1.00  0.70           H  
ATOM     71  N   TYR A   6      -2.048  11.059   4.537  1.00  0.67           N  
ATOM     72  CA  TYR A   6      -1.856  11.573   5.871  1.00  0.67           C  
ATOM     73  C   TYR A   6      -2.226  13.038   5.860  1.00  0.67           C  
ATOM     74  O   TYR A   6      -2.106  13.710   4.840  1.00  0.67           O  
ATOM     75  CB  TYR A   6      -0.409  11.435   6.308  1.00  0.67           C  
ATOM     76  CG  TYR A   6       0.127  10.028   6.459  1.00  0.67           C  
ATOM     77  CD1 TYR A   6       0.857   9.441   5.434  1.00  0.67           C  
ATOM     78  CD2 TYR A   6      -0.100   9.327   7.625  1.00  0.67           C  
ATOM     79  CE1 TYR A   6       1.361   8.167   5.589  1.00  0.67           C  
ATOM     80  CE2 TYR A   6       0.402   8.048   7.772  1.00  0.67           C  
ATOM     81  CZ  TYR A   6       1.133   7.472   6.757  1.00  0.67           C  
ATOM     82  OH  TYR A   6       1.641   6.201   6.910  1.00  0.67           O  
ATOM     83  H   TYR A   6      -1.417  11.380   3.819  1.00  0.67           H  
ATOM     84  HA  TYR A   6      -2.513  11.051   6.566  1.00  0.67           H  
ATOM     85 1HB  TYR A   6       0.187  11.924   5.557  1.00  0.67           H  
ATOM     86 2HB  TYR A   6      -0.256  11.968   7.245  1.00  0.67           H  
ATOM     87  HD1 TYR A   6       1.044   9.986   4.515  1.00  0.67           H  
ATOM     88  HD2 TYR A   6      -0.673   9.784   8.432  1.00  0.67           H  
ATOM     89  HE1 TYR A   6       1.940   7.715   4.795  1.00  0.67           H  
ATOM     90  HE2 TYR A   6       0.223   7.496   8.696  1.00  0.67           H  
ATOM     91  HH  TYR A   6       2.187   5.980   6.148  1.00  0.67           H  
ATOM     92  N   GLN A   7      -2.652  13.551   6.995  1.00  0.66           N  
ATOM     93  CA  GLN A   7      -3.024  14.956   7.112  1.00  0.66           C  
ATOM     94  C   GLN A   7      -1.799  15.822   7.386  1.00  0.66           C  
ATOM     95  O   GLN A   7      -0.777  15.288   7.816  1.00  0.66           O  
ATOM     96  CB  GLN A   7      -4.056  15.086   8.231  1.00  0.66           C  
ATOM     97  CG  GLN A   7      -5.363  14.397   7.921  1.00  0.66           C  
ATOM     98  CD  GLN A   7      -6.105  15.111   6.800  1.00  0.66           C  
ATOM     99  OE1 GLN A   7      -6.476  16.278   6.968  1.00  0.66           O  
ATOM    100  NE2 GLN A   7      -6.319  14.439   5.674  1.00  0.66           N  
ATOM    101  H   GLN A   7      -2.731  12.953   7.805  1.00  0.66           H  
ATOM    102  HA  GLN A   7      -3.482  15.252   6.172  1.00  0.66           H  
ATOM    103 1HB  GLN A   7      -3.655  14.631   9.136  1.00  0.66           H  
ATOM    104 2HB  GLN A   7      -4.261  16.114   8.468  1.00  0.66           H  
ATOM    105 1HG  GLN A   7      -5.160  13.374   7.602  1.00  0.66           H  
ATOM    106 2HG  GLN A   7      -5.993  14.400   8.810  1.00  0.66           H  
ATOM    107 1HE2 GLN A   7      -6.799  14.887   4.908  1.00  0.66           H  
ATOM    108 2HE2 GLN A   7      -5.997  13.500   5.574  1.00  0.66           H  
ATOM    109  N   PRO A   8      -1.855  17.151   7.153  1.00  0.67           N  
ATOM    110  CA  PRO A   8      -0.777  18.082   7.439  1.00  0.67           C  
ATOM    111  C   PRO A   8      -0.339  17.853   8.869  1.00  0.67           C  
ATOM    112  O   PRO A   8      -1.171  17.613   9.750  1.00  0.67           O  
ATOM    113  CB  PRO A   8      -1.459  19.438   7.258  1.00  0.67           C  
ATOM    114  CG  PRO A   8      -2.528  19.178   6.216  1.00  0.67           C  
ATOM    115  CD  PRO A   8      -3.053  17.792   6.525  1.00  0.67           C  
ATOM    116  HA  PRO A   8       0.051  17.931   6.729  1.00  0.67           H  
ATOM    117 1HB  PRO A   8      -1.863  19.784   8.216  1.00  0.67           H  
ATOM    118 2HB  PRO A   8      -0.724  20.173   6.943  1.00  0.67           H  
ATOM    119 1HG  PRO A   8      -3.311  19.946   6.272  1.00  0.67           H  
ATOM    120 2HG  PRO A   8      -2.106  19.247   5.222  1.00  0.67           H  
ATOM    121 1HD  PRO A   8      -3.895  17.865   7.212  1.00  0.67           H  
ATOM    122 2HD  PRO A   8      -3.327  17.312   5.570  1.00  0.67           H  
ATOM    123  N   ALA A   9       0.968  17.867   9.094  1.00  0.68           N  
ATOM    124  CA  ALA A   9       1.483  17.543  10.425  1.00  0.68           C  
ATOM    125  C   ALA A   9       2.934  17.936  10.594  1.00  0.68           C  
ATOM    126  O   ALA A   9       3.668  17.997   9.619  1.00  0.68           O  
ATOM    127  CB  ALA A   9       1.346  16.046  10.678  1.00  0.68           C  
ATOM    128  H   ALA A   9       1.586  18.154   8.335  1.00  0.68           H  
ATOM    129  HA  ALA A   9       0.897  18.095  11.159  1.00  0.68           H  
ATOM    130 1HB  ALA A   9       1.709  15.812  11.678  1.00  0.68           H  
ATOM    131 2HB  ALA A   9       0.301  15.743  10.593  1.00  0.68           H  
ATOM    132 3HB  ALA A   9       1.934  15.500   9.943  1.00  0.68           H  
ATOM    133  N   SER A  10       3.368  18.102  11.838  1.00  0.70           N  
ATOM    134  CA  SER A  10       4.786  18.326  12.121  1.00  0.70           C  
ATOM    135  C   SER A  10       5.427  17.017  12.587  1.00  0.70           C  
ATOM    136  O   SER A  10       4.988  16.429  13.578  1.00  0.70           O  
ATOM    137  CB  SER A  10       4.931  19.376  13.198  1.00  0.70           C  
ATOM    138  OG  SER A  10       4.397  20.609  12.783  1.00  0.70           O  
ATOM    139  H   SER A  10       2.712  18.059  12.605  1.00  0.70           H  
ATOM    140  HA  SER A  10       5.291  18.655  11.213  1.00  0.70           H  
ATOM    141 1HB  SER A  10       4.432  19.045  14.107  1.00  0.70           H  
ATOM    142 2HB  SER A  10       5.993  19.501  13.433  1.00  0.70           H  
ATOM    143  HG  SER A  10       4.610  21.236  13.481  1.00  0.70           H  
ATOM    144  N   PHE A  11       6.427  16.536  11.854  1.00  0.71           N  
ATOM    145  CA  PHE A  11       7.073  15.259  12.180  1.00  0.71           C  
ATOM    146  C   PHE A  11       8.477  15.155  11.615  1.00  0.71           C  
ATOM    147  O   PHE A  11       8.886  15.982  10.810  1.00  0.71           O  
ATOM    148  CB  PHE A  11       6.218  14.096  11.676  1.00  0.71           C  
ATOM    149  CG  PHE A  11       6.034  14.070  10.193  1.00  0.71           C  
ATOM    150  CD1 PHE A  11       6.844  13.296   9.360  1.00  0.71           C  
ATOM    151  CD2 PHE A  11       5.054  14.839   9.628  1.00  0.71           C  
ATOM    152  CE1 PHE A  11       6.642  13.297   7.994  1.00  0.71           C  
ATOM    153  CE2 PHE A  11       4.858  14.847   8.294  1.00  0.71           C  
ATOM    154  CZ  PHE A  11       5.648  14.073   7.466  1.00  0.71           C  
ATOM    155  H   PHE A  11       6.741  17.075  11.043  1.00  0.71           H  
ATOM    156  HA  PHE A  11       7.145  15.183  13.266  1.00  0.71           H  
ATOM    157 1HB  PHE A  11       6.679  13.155  11.972  1.00  0.71           H  
ATOM    158 2HB  PHE A  11       5.233  14.137  12.141  1.00  0.71           H  
ATOM    159  HD1 PHE A  11       7.627  12.682   9.800  1.00  0.71           H  
ATOM    160  HD2 PHE A  11       4.425  15.448  10.267  1.00  0.71           H  
ATOM    161  HE1 PHE A  11       7.261  12.690   7.345  1.00  0.71           H  
ATOM    162  HE2 PHE A  11       4.066  15.466   7.882  1.00  0.71           H  
ATOM    163  HZ  PHE A  11       5.472  14.083   6.404  1.00  0.71           H  
ATOM    164  N   ASP A  12       9.227  14.150  12.041  1.00  0.71           N  
ATOM    165  CA  ASP A  12      10.545  13.943  11.457  1.00  0.71           C  
ATOM    166  C   ASP A  12      10.407  12.944  10.309  1.00  0.71           C  
ATOM    167  O   ASP A  12       9.946  11.826  10.528  1.00  0.71           O  
ATOM    168  CB  ASP A  12      11.518  13.419  12.513  1.00  0.71           C  
ATOM    169  CG  ASP A  12      11.760  14.443  13.640  1.00  0.71           C  
ATOM    170  OD1 ASP A  12      11.396  15.580  13.469  1.00  0.71           O  
ATOM    171  OD2 ASP A  12      12.263  14.062  14.669  1.00  0.71           O  
ATOM    172  H   ASP A  12       8.875  13.509  12.738  1.00  0.71           H  
ATOM    173  HA  ASP A  12      10.919  14.884  11.058  1.00  0.71           H  
ATOM    174 1HB  ASP A  12      11.141  12.493  12.942  1.00  0.71           H  
ATOM    175 2HB  ASP A  12      12.475  13.199  12.036  1.00  0.71           H  
ATOM    176  N   LEU A  13      10.753  13.341   9.085  1.00  0.71           N  
ATOM    177  CA  LEU A  13      10.590  12.433   7.945  1.00  0.71           C  
ATOM    178  C   LEU A  13      11.525  11.235   8.148  1.00  0.71           C  
ATOM    179  O   LEU A  13      12.714  11.456   8.374  1.00  0.71           O  
ATOM    180  CB  LEU A  13      10.947  13.147   6.626  1.00  0.71           C  
ATOM    181  CG  LEU A  13      10.735  12.352   5.333  1.00  0.71           C  
ATOM    182  CD1 LEU A  13       9.268  12.083   5.141  1.00  0.71           C  
ATOM    183  CD2 LEU A  13      11.273  13.156   4.140  1.00  0.71           C  
ATOM    184  H   LEU A  13      11.119  14.277   8.954  1.00  0.71           H  
ATOM    185  HA  LEU A  13       9.556  12.137   7.885  1.00  0.71           H  
ATOM    186 1HB  LEU A  13      10.351  14.045   6.554  1.00  0.71           H  
ATOM    187 2HB  LEU A  13      11.996  13.439   6.664  1.00  0.71           H  
ATOM    188  HG  LEU A  13      11.256  11.386   5.406  1.00  0.71           H  
ATOM    189 1HD1 LEU A  13       9.149  11.502   4.230  1.00  0.71           H  
ATOM    190 2HD1 LEU A  13       8.877  11.532   5.966  1.00  0.71           H  
ATOM    191 3HD1 LEU A  13       8.740  13.024   5.059  1.00  0.71           H  
ATOM    192 1HD2 LEU A  13      11.109  12.587   3.226  1.00  0.71           H  
ATOM    193 2HD2 LEU A  13      10.743  14.107   4.070  1.00  0.71           H  
ATOM    194 3HD2 LEU A  13      12.336  13.342   4.270  1.00  0.71           H  
ATOM    195  N   PRO A  14      11.040   9.977   8.165  1.00  0.70           N  
ATOM    196  CA  PRO A  14      11.851   8.786   8.333  1.00  0.70           C  
ATOM    197  C   PRO A  14      12.914   8.636   7.248  1.00  0.70           C  
ATOM    198  O   PRO A  14      12.679   8.928   6.068  1.00  0.70           O  
ATOM    199  CB  PRO A  14      10.812   7.667   8.265  1.00  0.70           C  
ATOM    200  CG  PRO A  14       9.516   8.307   8.676  1.00  0.70           C  
ATOM    201  CD  PRO A  14       9.582   9.695   8.115  1.00  0.70           C  
ATOM    202  HA  PRO A  14      12.320   8.816   9.327  1.00  0.70           H  
ATOM    203 1HB  PRO A  14      10.769   7.286   7.258  1.00  0.70           H  
ATOM    204 2HB  PRO A  14      11.111   6.833   8.917  1.00  0.70           H  
ATOM    205 1HG  PRO A  14       8.664   7.731   8.285  1.00  0.70           H  
ATOM    206 2HG  PRO A  14       9.424   8.307   9.773  1.00  0.70           H  
ATOM    207 1HD  PRO A  14       9.216   9.688   7.089  1.00  0.70           H  
ATOM    208 2HD  PRO A  14       8.997  10.333   8.786  1.00  0.70           H  
ATOM    209  N   VAL A  15      14.064   8.116   7.649  1.00  0.68           N  
ATOM    210  CA  VAL A  15      15.162   7.901   6.723  1.00  0.68           C  
ATOM    211  C   VAL A  15      14.837   6.754   5.790  1.00  0.68           C  
ATOM    212  O   VAL A  15      14.412   5.685   6.232  1.00  0.68           O  
ATOM    213  CB  VAL A  15      16.449   7.583   7.498  1.00  0.68           C  
ATOM    214  CG1 VAL A  15      17.584   7.249   6.551  1.00  0.68           C  
ATOM    215  CG2 VAL A  15      16.814   8.760   8.334  1.00  0.68           C  
ATOM    216  H   VAL A  15      14.191   7.883   8.623  1.00  0.68           H  
ATOM    217  HA  VAL A  15      15.311   8.809   6.139  1.00  0.68           H  
ATOM    218  HB  VAL A  15      16.272   6.718   8.134  1.00  0.68           H  
ATOM    219 1HG1 VAL A  15      18.482   7.025   7.122  1.00  0.68           H  
ATOM    220 2HG1 VAL A  15      17.321   6.387   5.940  1.00  0.68           H  
ATOM    221 3HG1 VAL A  15      17.754   8.100   5.927  1.00  0.68           H  
ATOM    222 1HG2 VAL A  15      17.704   8.540   8.907  1.00  0.68           H  
ATOM    223 2HG2 VAL A  15      16.998   9.583   7.667  1.00  0.68           H  
ATOM    224 3HG2 VAL A  15      15.999   8.999   9.015  1.00  0.68           H  
ATOM    225  N   GLY A  16      15.023   6.986   4.501  1.00  0.66           N  
ATOM    226  CA  GLY A  16      14.757   5.975   3.497  1.00  0.66           C  
ATOM    227  C   GLY A  16      13.313   5.937   3.002  1.00  0.66           C  
ATOM    228  O   GLY A  16      12.946   4.983   2.315  1.00  0.66           O  
ATOM    229  H   GLY A  16      15.369   7.900   4.218  1.00  0.66           H  
ATOM    230 1HA  GLY A  16      15.415   6.152   2.646  1.00  0.66           H  
ATOM    231 2HA  GLY A  16      15.026   5.001   3.899  1.00  0.66           H  
ATOM    232  N   ASN A  17      12.490   6.928   3.360  1.00  0.64           N  
ATOM    233  CA  ASN A  17      11.094   6.954   2.908  1.00  0.64           C  
ATOM    234  C   ASN A  17      10.718   8.259   2.195  1.00  0.64           C  
ATOM    235  O   ASN A  17      10.940   9.360   2.705  1.00  0.64           O  
ATOM    236  CB  ASN A  17      10.150   6.705   4.061  1.00  0.64           C  
ATOM    237  CG  ASN A  17      10.235   5.289   4.643  1.00  0.64           C  
ATOM    238  OD1 ASN A  17       9.630   4.341   4.138  1.00  0.64           O  
ATOM    239  ND2 ASN A  17      10.990   5.139   5.687  1.00  0.64           N  
ATOM    240  H   ASN A  17      12.818   7.663   3.993  1.00  0.64           H  
ATOM    241  HA  ASN A  17      10.951   6.159   2.176  1.00  0.64           H  
ATOM    242 1HB  ASN A  17      10.345   7.431   4.852  1.00  0.64           H  
ATOM    243 2HB  ASN A  17       9.148   6.869   3.710  1.00  0.64           H  
ATOM    244 1HD2 ASN A  17      11.097   4.241   6.111  1.00  0.64           H  
ATOM    245 2HD2 ASN A  17      11.461   5.933   6.072  1.00  0.64           H  
ATOM    246  N   TRP A  18      10.186   8.123   0.985  1.00  0.64           N  
ATOM    247  CA  TRP A  18       9.757   9.257   0.181  1.00  0.64           C  
ATOM    248  C   TRP A  18       8.408   9.756   0.633  1.00  0.64           C  
ATOM    249  O   TRP A  18       7.500   8.981   0.925  1.00  0.64           O  
ATOM    250  CB  TRP A  18       9.609   8.891  -1.308  1.00  0.64           C  
ATOM    251  CG  TRP A  18      10.845   8.663  -2.104  1.00  0.64           C  
ATOM    252  CD1 TRP A  18      11.417   7.472  -2.420  1.00  0.64           C  
ATOM    253  CD2 TRP A  18      11.648   9.680  -2.746  1.00  0.64           C  
ATOM    254  NE1 TRP A  18      12.533   7.682  -3.195  1.00  0.64           N  
ATOM    255  CE2 TRP A  18      12.687   9.029  -3.396  1.00  0.64           C  
ATOM    256  CE3 TRP A  18      11.565  11.069  -2.811  1.00  0.64           C  
ATOM    257  CZ2 TRP A  18      13.657   9.725  -4.099  1.00  0.64           C  
ATOM    258  CZ3 TRP A  18      12.538  11.774  -3.498  1.00  0.64           C  
ATOM    259  CH2 TRP A  18      13.555  11.118  -4.123  1.00  0.64           C  
ATOM    260  H   TRP A  18      10.017   7.191   0.630  1.00  0.64           H  
ATOM    261  HA  TRP A  18      10.469  10.066   0.298  1.00  0.64           H  
ATOM    262 1HB  TRP A  18       9.070   8.011  -1.357  1.00  0.64           H  
ATOM    263 2HB  TRP A  18       9.018   9.660  -1.807  1.00  0.64           H  
ATOM    264  HD1 TRP A  18      11.042   6.496  -2.103  1.00  0.64           H  
ATOM    265  HE1 TRP A  18      13.145   6.960  -3.563  1.00  0.64           H  
ATOM    266  HE3 TRP A  18      10.752  11.579  -2.313  1.00  0.64           H  
ATOM    267  HZ2 TRP A  18      14.478   9.216  -4.615  1.00  0.64           H  
ATOM    268  HZ3 TRP A  18      12.468  12.864  -3.531  1.00  0.64           H  
ATOM    269  HH2 TRP A  18      14.291  11.693  -4.657  1.00  0.64           H  
ATOM    270  N   MET A  19       8.265  11.056   0.640  1.00  0.64           N  
ATOM    271  CA  MET A  19       7.019  11.715   0.924  1.00  0.64           C  
ATOM    272  C   MET A  19       6.473  12.343  -0.330  1.00  0.64           C  
ATOM    273  O   MET A  19       7.191  13.070  -1.023  1.00  0.64           O  
ATOM    274  CB  MET A  19       7.260  12.741   2.010  1.00  0.64           C  
ATOM    275  CG  MET A  19       6.092  13.584   2.424  1.00  0.64           C  
ATOM    276  SD  MET A  19       6.500  14.614   3.867  1.00  0.64           S  
ATOM    277  CE  MET A  19       7.823  15.701   3.272  1.00  0.64           C  
ATOM    278  H   MET A  19       9.072  11.628   0.441  1.00  0.64           H  
ATOM    279  HA  MET A  19       6.302  10.979   1.260  1.00  0.64           H  
ATOM    280 1HB  MET A  19       7.566  12.224   2.887  1.00  0.64           H  
ATOM    281 2HB  MET A  19       8.082  13.400   1.716  1.00  0.64           H  
ATOM    282 1HG  MET A  19       5.788  14.226   1.602  1.00  0.64           H  
ATOM    283 2HG  MET A  19       5.257  12.939   2.678  1.00  0.64           H  
ATOM    284 1HE  MET A  19       8.134  16.368   4.075  1.00  0.64           H  
ATOM    285 2HE  MET A  19       8.674  15.098   2.952  1.00  0.64           H  
ATOM    286 3HE  MET A  19       7.472  16.290   2.432  1.00  0.64           H  
ATOM    287  N   LEU A  20       5.221  12.029  -0.647  1.00  0.66           N  
ATOM    288  CA  LEU A  20       4.576  12.581  -1.825  1.00  0.66           C  
ATOM    289  C   LEU A  20       3.531  13.580  -1.366  1.00  0.66           C  
ATOM    290  O   LEU A  20       2.487  13.201  -0.831  1.00  0.66           O  
ATOM    291  CB  LEU A  20       3.945  11.471  -2.683  1.00  0.66           C  
ATOM    292  CG  LEU A  20       4.902  10.346  -3.090  1.00  0.66           C  
ATOM    293  CD1 LEU A  20       4.180   9.337  -3.976  1.00  0.66           C  
ATOM    294  CD2 LEU A  20       6.089  10.925  -3.764  1.00  0.66           C  
ATOM    295  H   LEU A  20       4.708  11.398  -0.038  1.00  0.66           H  
ATOM    296  HA  LEU A  20       5.313  13.109  -2.427  1.00  0.66           H  
ATOM    297 1HB  LEU A  20       3.131  11.024  -2.122  1.00  0.66           H  
ATOM    298 2HB  LEU A  20       3.538  11.915  -3.572  1.00  0.66           H  
ATOM    299  HG  LEU A  20       5.228   9.815  -2.189  1.00  0.66           H  
ATOM    300 1HD1 LEU A  20       4.871   8.534  -4.235  1.00  0.66           H  
ATOM    301 2HD1 LEU A  20       3.327   8.927  -3.447  1.00  0.66           H  
ATOM    302 3HD1 LEU A  20       3.837   9.828  -4.885  1.00  0.66           H  
ATOM    303 1HD2 LEU A  20       6.738  10.140  -4.013  1.00  0.66           H  
ATOM    304 2HD2 LEU A  20       5.794  11.448  -4.657  1.00  0.66           H  
ATOM    305 3HD2 LEU A  20       6.586  11.606  -3.098  1.00  0.66           H  
ATOM    306  N   LEU A  21       3.850  14.855  -1.508  1.00  0.68           N  
ATOM    307  CA  LEU A  21       3.016  15.942  -1.016  1.00  0.68           C  
ATOM    308  C   LEU A  21       1.936  16.222  -2.026  1.00  0.68           C  
ATOM    309  O   LEU A  21       2.241  16.292  -3.209  1.00  0.68           O  
ATOM    310  CB  LEU A  21       3.916  17.154  -0.865  1.00  0.68           C  
ATOM    311  CG  LEU A  21       5.055  16.993   0.143  1.00  0.68           C  
ATOM    312  CD1 LEU A  21       6.057  18.079  -0.040  1.00  0.68           C  
ATOM    313  CD2 LEU A  21       4.474  17.086   1.548  1.00  0.68           C  
ATOM    314  H   LEU A  21       4.724  15.085  -1.983  1.00  0.68           H  
ATOM    315  HA  LEU A  21       2.564  15.663  -0.065  1.00  0.68           H  
ATOM    316 1HB  LEU A  21       4.354  17.384  -1.830  1.00  0.68           H  
ATOM    317 2HB  LEU A  21       3.303  17.994  -0.549  1.00  0.68           H  
ATOM    318  HG  LEU A  21       5.554  16.032  -0.009  1.00  0.68           H  
ATOM    319 1HD1 LEU A  21       6.850  17.938   0.682  1.00  0.68           H  
ATOM    320 2HD1 LEU A  21       6.461  18.019  -1.039  1.00  0.68           H  
ATOM    321 3HD1 LEU A  21       5.598  19.034   0.100  1.00  0.68           H  
ATOM    322 1HD2 LEU A  21       5.259  16.988   2.277  1.00  0.68           H  
ATOM    323 2HD2 LEU A  21       3.984  18.056   1.676  1.00  0.68           H  
ATOM    324 3HD2 LEU A  21       3.754  16.300   1.690  1.00  0.68           H  
ATOM    325  N   ALA A  22       0.700  16.444  -1.582  1.00  0.70           N  
ATOM    326  CA  ALA A  22      -0.396  16.723  -2.509  1.00  0.70           C  
ATOM    327  C   ALA A  22      -1.270  17.905  -2.045  1.00  0.70           C  
ATOM    328  O   ALA A  22      -2.264  17.697  -1.342  1.00  0.70           O  
ATOM    329  CB  ALA A  22      -1.258  15.495  -2.705  1.00  0.70           C  
ATOM    330  H   ALA A  22       0.495  16.359  -0.589  1.00  0.70           H  
ATOM    331  HA  ALA A  22       0.032  16.931  -3.468  1.00  0.70           H  
ATOM    332 1HB  ALA A  22      -2.035  15.717  -3.436  1.00  0.70           H  
ATOM    333 2HB  ALA A  22      -0.637  14.675  -3.070  1.00  0.70           H  
ATOM    334 3HB  ALA A  22      -1.713  15.216  -1.755  1.00  0.70           H  
ATOM    335  N   PRO A  23      -0.877  19.159  -2.343  1.00  0.71           N  
ATOM    336  CA  PRO A  23      -1.544  20.392  -1.950  1.00  0.71           C  
ATOM    337  C   PRO A  23      -2.895  20.564  -2.607  1.00  0.71           C  
ATOM    338  O   PRO A  23      -3.158  20.041  -3.689  1.00  0.71           O  
ATOM    339  CB  PRO A  23      -0.549  21.456  -2.386  1.00  0.71           C  
ATOM    340  CG  PRO A  23       0.256  20.797  -3.468  1.00  0.71           C  
ATOM    341  CD  PRO A  23       0.362  19.380  -3.109  1.00  0.71           C  
ATOM    342  HA  PRO A  23      -1.675  20.422  -0.866  1.00  0.71           H  
ATOM    343 1HB  PRO A  23      -1.088  22.352  -2.739  1.00  0.71           H  
ATOM    344 2HB  PRO A  23       0.055  21.769  -1.526  1.00  0.71           H  
ATOM    345 1HG  PRO A  23      -0.256  20.897  -4.426  1.00  0.71           H  
ATOM    346 2HG  PRO A  23       1.214  21.297  -3.560  1.00  0.71           H  
ATOM    347 1HD  PRO A  23       0.373  18.856  -4.060  1.00  0.71           H  
ATOM    348 2HD  PRO A  23       1.255  19.175  -2.499  1.00  0.71           H  
ATOM    349  N   THR A  24      -3.755  21.325  -1.942  1.00  0.71           N  
ATOM    350  CA  THR A  24      -5.093  21.597  -2.449  1.00  0.71           C  
ATOM    351  C   THR A  24      -5.190  22.914  -3.227  1.00  0.71           C  
ATOM    352  O   THR A  24      -6.210  23.203  -3.853  1.00  0.71           O  
ATOM    353  CB  THR A  24      -6.086  21.595  -1.280  1.00  0.71           C  
ATOM    354  OG1 THR A  24      -5.741  22.635  -0.354  1.00  0.71           O  
ATOM    355  CG2 THR A  24      -6.031  20.248  -0.563  1.00  0.71           C  
ATOM    356  H   THR A  24      -3.484  21.719  -1.052  1.00  0.71           H  
ATOM    357  HA  THR A  24      -5.369  20.788  -3.124  1.00  0.71           H  
ATOM    358  HB  THR A  24      -7.094  21.769  -1.655  1.00  0.71           H  
ATOM    359  HG1 THR A  24      -5.868  23.491  -0.775  1.00  0.71           H  
ATOM    360 1HG2 THR A  24      -6.735  20.247   0.269  1.00  0.71           H  
ATOM    361 2HG2 THR A  24      -6.294  19.453  -1.262  1.00  0.71           H  
ATOM    362 3HG2 THR A  24      -5.023  20.073  -0.183  1.00  0.71           H  
ATOM    363  N   GLY A  25      -4.118  23.693  -3.204  1.00  0.69           N  
ATOM    364  CA  GLY A  25      -4.077  24.988  -3.873  1.00  0.69           C  
ATOM    365  C   GLY A  25      -2.721  25.644  -3.633  1.00  0.69           C  
ATOM    366  O   GLY A  25      -1.907  25.088  -2.895  1.00  0.69           O  
ATOM    367  H   GLY A  25      -3.313  23.375  -2.688  1.00  0.69           H  
ATOM    368 1HA  GLY A  25      -4.248  24.852  -4.942  1.00  0.69           H  
ATOM    369 2HA  GLY A  25      -4.878  25.609  -3.479  1.00  0.69           H  
ATOM    370  N   PRO A  26      -2.477  26.839  -4.192  1.00  0.67           N  
ATOM    371  CA  PRO A  26      -1.219  27.572  -4.139  1.00  0.67           C  
ATOM    372  C   PRO A  26      -0.851  28.018  -2.734  1.00  0.67           C  
ATOM    373  O   PRO A  26      -1.725  28.247  -1.892  1.00  0.67           O  
ATOM    374  CB  PRO A  26      -1.483  28.766  -5.059  1.00  0.67           C  
ATOM    375  CG  PRO A  26      -2.996  28.933  -5.075  1.00  0.67           C  
ATOM    376  CD  PRO A  26      -3.553  27.532  -4.930  1.00  0.67           C  
ATOM    377  HA  PRO A  26      -0.424  26.941  -4.558  1.00  0.67           H  
ATOM    378 1HB  PRO A  26      -0.957  29.650  -4.672  1.00  0.67           H  
ATOM    379 2HB  PRO A  26      -1.063  28.559  -6.054  1.00  0.67           H  
ATOM    380 1HG  PRO A  26      -3.312  29.601  -4.261  1.00  0.67           H  
ATOM    381 2HG  PRO A  26      -3.314  29.412  -6.023  1.00  0.67           H  
ATOM    382 1HD  PRO A  26      -4.478  27.590  -4.349  1.00  0.67           H  
ATOM    383 2HD  PRO A  26      -3.709  27.081  -5.921  1.00  0.67           H  
ATOM    384  N   GLY A  27       0.452  28.146  -2.491  1.00  0.65           N  
ATOM    385  CA  GLY A  27       0.953  28.570  -1.180  1.00  0.65           C  
ATOM    386  C   GLY A  27       2.122  27.699  -0.730  1.00  0.65           C  
ATOM    387  O   GLY A  27       2.746  27.011  -1.535  1.00  0.65           O  
ATOM    388  H   GLY A  27       1.097  27.962  -3.262  1.00  0.65           H  
ATOM    389 1HA  GLY A  27       1.258  29.612  -1.224  1.00  0.65           H  
ATOM    390 2HA  GLY A  27       0.150  28.504  -0.447  1.00  0.65           H  
ATOM    391  N   VAL A  28       2.453  27.724   0.557  1.00  0.63           N  
ATOM    392  CA  VAL A  28       3.575  26.891   0.991  1.00  0.63           C  
ATOM    393  C   VAL A  28       3.046  25.467   1.157  1.00  0.63           C  
ATOM    394  O   VAL A  28       2.012  25.263   1.790  1.00  0.63           O  
ATOM    395  CB  VAL A  28       4.208  27.370   2.315  1.00  0.63           C  
ATOM    396  CG1 VAL A  28       5.328  26.399   2.716  1.00  0.63           C  
ATOM    397  CG2 VAL A  28       4.763  28.780   2.166  1.00  0.63           C  
ATOM    398  H   VAL A  28       1.938  28.290   1.218  1.00  0.63           H  
ATOM    399  HA  VAL A  28       4.349  26.894   0.225  1.00  0.63           H  
ATOM    400  HB  VAL A  28       3.455  27.352   3.104  1.00  0.63           H  
ATOM    401 1HG1 VAL A  28       5.776  26.723   3.657  1.00  0.63           H  
ATOM    402 2HG1 VAL A  28       4.937  25.406   2.831  1.00  0.63           H  
ATOM    403 3HG1 VAL A  28       6.089  26.393   1.936  1.00  0.63           H  
ATOM    404 1HG2 VAL A  28       5.209  29.101   3.115  1.00  0.63           H  
ATOM    405 2HG2 VAL A  28       5.522  28.796   1.390  1.00  0.63           H  
ATOM    406 3HG2 VAL A  28       3.956  29.442   1.907  1.00  0.63           H  
ATOM    407  N   VAL A  29       3.733  24.503   0.559  1.00  0.63           N  
ATOM    408  CA  VAL A  29       3.353  23.096   0.602  1.00  0.63           C  
ATOM    409  C   VAL A  29       4.050  22.394   1.760  1.00  0.63           C  
ATOM    410  O   VAL A  29       3.430  21.631   2.499  1.00  0.63           O  
ATOM    411  CB  VAL A  29       3.753  22.406  -0.698  1.00  0.63           C  
ATOM    412  CG1 VAL A  29       3.412  20.930  -0.631  1.00  0.63           C  
ATOM    413  CG2 VAL A  29       3.090  23.090  -1.858  1.00  0.63           C  
ATOM    414  H   VAL A  29       4.569  24.758   0.052  1.00  0.63           H  
ATOM    415  HA  VAL A  29       2.273  23.024   0.738  1.00  0.63           H  
ATOM    416  HB  VAL A  29       4.835  22.479  -0.814  1.00  0.63           H  
ATOM    417 1HG1 VAL A  29       3.731  20.435  -1.548  1.00  0.63           H  
ATOM    418 2HG1 VAL A  29       3.920  20.493   0.219  1.00  0.63           H  
ATOM    419 3HG1 VAL A  29       2.338  20.806  -0.507  1.00  0.63           H  
ATOM    420 1HG2 VAL A  29       3.401  22.617  -2.775  1.00  0.63           H  
ATOM    421 2HG2 VAL A  29       2.014  23.030  -1.758  1.00  0.63           H  
ATOM    422 3HG2 VAL A  29       3.392  24.139  -1.872  1.00  0.63           H  
ATOM    423  N   VAL A  30       5.359  22.607   1.881  1.00  0.64           N  
ATOM    424  CA  VAL A  30       6.097  22.001   2.996  1.00  0.64           C  
ATOM    425  C   VAL A  30       7.255  22.865   3.448  1.00  0.64           C  
ATOM    426  O   VAL A  30       7.978  23.450   2.636  1.00  0.64           O  
ATOM    427  CB  VAL A  30       6.649  20.600   2.625  1.00  0.64           C  
ATOM    428  CG1 VAL A  30       7.602  20.748   1.514  1.00  0.64           C  
ATOM    429  CG2 VAL A  30       7.351  19.904   3.828  1.00  0.64           C  
ATOM    430  H   VAL A  30       5.811  23.231   1.211  1.00  0.64           H  
ATOM    431  HA  VAL A  30       5.416  21.889   3.841  1.00  0.64           H  
ATOM    432  HB  VAL A  30       5.823  19.975   2.299  1.00  0.64           H  
ATOM    433 1HG1 VAL A  30       7.998  19.789   1.214  1.00  0.64           H  
ATOM    434 2HG1 VAL A  30       7.064  21.181   0.717  1.00  0.64           H  
ATOM    435 3HG1 VAL A  30       8.429  21.390   1.819  1.00  0.64           H  
ATOM    436 1HG2 VAL A  30       7.702  18.924   3.514  1.00  0.64           H  
ATOM    437 2HG2 VAL A  30       8.199  20.482   4.165  1.00  0.64           H  
ATOM    438 3HG2 VAL A  30       6.657  19.789   4.635  1.00  0.64           H  
ATOM    439  N   GLU A  31       7.459  22.889   4.751  1.00  0.67           N  
ATOM    440  CA  GLU A  31       8.606  23.550   5.369  1.00  0.67           C  
ATOM    441  C   GLU A  31       9.502  22.505   6.044  1.00  0.67           C  
ATOM    442  O   GLU A  31       8.998  21.607   6.715  1.00  0.67           O  
ATOM    443  CB  GLU A  31       8.092  24.581   6.374  1.00  0.67           C  
ATOM    444  CG  GLU A  31       9.084  25.323   7.138  1.00  0.67           C  
ATOM    445  CD  GLU A  31       8.455  26.279   8.110  1.00  0.67           C  
ATOM    446  OE1 GLU A  31       8.629  26.127   9.294  1.00  0.67           O  
ATOM    447  OE2 GLU A  31       7.810  27.194   7.665  1.00  0.67           O  
ATOM    448  H   GLU A  31       6.769  22.427   5.349  1.00  0.67           H  
ATOM    449  HA  GLU A  31       9.189  24.056   4.600  1.00  0.67           H  
ATOM    450 1HB  GLU A  31       7.525  25.333   5.834  1.00  0.67           H  
ATOM    451 2HB  GLU A  31       7.413  24.105   7.072  1.00  0.67           H  
ATOM    452 1HG  GLU A  31       9.717  24.621   7.676  1.00  0.67           H  
ATOM    453 2HG  GLU A  31       9.687  25.876   6.430  1.00  0.67           H  
ATOM    454  N   GLY A  32      10.822  22.575   5.861  1.00  0.73           N  
ATOM    455  CA  GLY A  32      11.684  21.603   6.539  1.00  0.73           C  
ATOM    456  C   GLY A  32      12.981  22.210   7.061  1.00  0.73           C  
ATOM    457  O   GLY A  32      13.538  23.138   6.470  1.00  0.73           O  
ATOM    458  H   GLY A  32      11.220  23.293   5.263  1.00  0.73           H  
ATOM    459 1HA  GLY A  32      11.136  21.193   7.376  1.00  0.73           H  
ATOM    460 2HA  GLY A  32      11.906  20.776   5.866  1.00  0.73           H  
ATOM    461  N   THR A  33      13.502  21.643   8.150  1.00  0.81           N  
ATOM    462  CA  THR A  33      14.725  22.195   8.724  1.00  0.81           C  
ATOM    463  C   THR A  33      15.594  21.242   9.534  1.00  0.81           C  
ATOM    464  O   THR A  33      15.100  20.361  10.246  1.00  0.81           O  
ATOM    465  CB  THR A  33      14.321  23.326   9.681  1.00  0.81           C  
ATOM    466  OG1 THR A  33      15.470  23.985  10.184  1.00  0.81           O  
ATOM    467  CG2 THR A  33      13.542  22.738  10.829  1.00  0.81           C  
ATOM    468  H   THR A  33      13.003  20.864   8.586  1.00  0.81           H  
ATOM    469  HA  THR A  33      15.335  22.593   7.913  1.00  0.81           H  
ATOM    470  HB  THR A  33      13.717  24.036   9.168  1.00  0.81           H  
ATOM    471  HG1 THR A  33      15.232  24.502  10.975  1.00  0.81           H  
ATOM    472 1HG2 THR A  33      13.246  23.533  11.511  1.00  0.81           H  
ATOM    473 2HG2 THR A  33      12.649  22.235  10.446  1.00  0.81           H  
ATOM    474 3HG2 THR A  33      14.163  22.017  11.361  1.00  0.81           H  
ATOM    475  N   ASP A  34      16.909  21.490   9.515  1.00  0.90           N  
ATOM    476  CA  ASP A  34      17.785  20.780  10.450  1.00  0.90           C  
ATOM    477  C   ASP A  34      18.206  21.736  11.567  1.00  0.90           C  
ATOM    478  O   ASP A  34      18.982  21.389  12.456  1.00  0.90           O  
ATOM    479  CB  ASP A  34      19.017  20.179   9.744  1.00  0.90           C  
ATOM    480  CG  ASP A  34      20.056  21.142   9.107  1.00  0.90           C  
ATOM    481  OD1 ASP A  34      20.154  22.287   9.494  1.00  0.90           O  
ATOM    482  OD2 ASP A  34      20.747  20.732   8.183  1.00  0.90           O  
ATOM    483  H   ASP A  34      17.278  22.187   8.859  1.00  0.90           H  
ATOM    484  HA  ASP A  34      17.233  19.959  10.905  1.00  0.90           H  
ATOM    485 1HB  ASP A  34      19.534  19.566  10.473  1.00  0.90           H  
ATOM    486 2HB  ASP A  34      18.706  19.523   8.959  1.00  0.90           H  
ATOM    487  N   ASN A  35      17.732  22.978  11.457  1.00  0.98           N  
ATOM    488  CA  ASN A  35      18.010  24.109  12.342  1.00  0.98           C  
ATOM    489  C   ASN A  35      19.487  24.450  12.578  1.00  0.98           C  
ATOM    490  O   ASN A  35      19.791  25.248  13.469  1.00  0.98           O  
ATOM    491  CB  ASN A  35      17.253  23.996  13.642  1.00  0.98           C  
ATOM    492  CG  ASN A  35      15.752  24.253  13.447  1.00  0.98           C  
ATOM    493  OD1 ASN A  35      15.319  25.109  12.626  1.00  0.98           O  
ATOM    494  ND2 ASN A  35      14.950  23.523  14.181  1.00  0.98           N  
ATOM    495  H   ASN A  35      17.078  23.161  10.712  1.00  0.98           H  
ATOM    496  HA  ASN A  35      17.588  24.978  11.858  1.00  0.98           H  
ATOM    497 1HB  ASN A  35      17.392  23.000  14.064  1.00  0.98           H  
ATOM    498 2HB  ASN A  35      17.648  24.716  14.358  1.00  0.98           H  
ATOM    499 1HD2 ASN A  35      13.956  23.632  14.106  1.00  0.98           H  
ATOM    500 2HD2 ASN A  35      15.328  22.850  14.817  1.00  0.98           H  
ATOM    501  N   SER A  36      20.397  23.884  11.782  1.00  1.01           N  
ATOM    502  CA  SER A  36      21.811  24.187  11.910  1.00  1.01           C  
ATOM    503  C   SER A  36      22.444  24.698  10.616  1.00  1.01           C  
ATOM    504  O   SER A  36      23.108  25.736  10.620  1.00  1.01           O  
ATOM    505  CB  SER A  36      22.555  22.957  12.391  1.00  1.01           C  
ATOM    506  OG  SER A  36      23.933  23.219  12.517  1.00  1.01           O  
ATOM    507  H   SER A  36      20.100  23.227  11.057  1.00  1.01           H  
ATOM    508  HA  SER A  36      21.924  24.967  12.662  1.00  1.01           H  
ATOM    509 1HB  SER A  36      22.148  22.642  13.351  1.00  1.01           H  
ATOM    510 2HB  SER A  36      22.395  22.138  11.684  1.00  1.01           H  
ATOM    511  HG  SER A  36      24.245  23.398  11.624  1.00  1.01           H  
ATOM    512  N   GLY A  37      22.305  23.930   9.530  1.00  1.00           N  
ATOM    513  CA  GLY A  37      22.938  24.264   8.258  1.00  1.00           C  
ATOM    514  C   GLY A  37      21.967  24.513   7.104  1.00  1.00           C  
ATOM    515  O   GLY A  37      22.317  25.217   6.147  1.00  1.00           O  
ATOM    516  H   GLY A  37      21.707  23.109   9.572  1.00  1.00           H  
ATOM    517 1HA  GLY A  37      23.566  25.144   8.391  1.00  1.00           H  
ATOM    518 2HA  GLY A  37      23.605  23.447   7.985  1.00  1.00           H  
ATOM    519  N   ARG A  38      20.774  23.911   7.162  1.00  0.93           N  
ATOM    520  CA  ARG A  38      19.823  24.044   6.050  1.00  0.93           C  
ATOM    521  C   ARG A  38      18.359  24.191   6.429  1.00  0.93           C  
ATOM    522  O   ARG A  38      17.804  23.462   7.266  1.00  0.93           O  
ATOM    523  CB  ARG A  38      19.881  22.850   5.100  1.00  0.93           C  
ATOM    524  CG  ARG A  38      21.181  22.645   4.313  1.00  0.93           C  
ATOM    525  CD  ARG A  38      21.365  23.698   3.280  1.00  0.93           C  
ATOM    526  NE  ARG A  38      22.533  23.458   2.452  1.00  0.93           N  
ATOM    527  CZ  ARG A  38      23.795  23.831   2.757  1.00  0.93           C  
ATOM    528  NH1 ARG A  38      24.064  24.474   3.880  1.00  0.93           N  
ATOM    529  NH2 ARG A  38      24.778  23.552   1.916  1.00  0.93           N  
ATOM    530  H   ARG A  38      20.540  23.341   7.980  1.00  0.93           H  
ATOM    531  HA  ARG A  38      20.101  24.936   5.486  1.00  0.93           H  
ATOM    532 1HB  ARG A  38      19.712  21.935   5.676  1.00  0.93           H  
ATOM    533 2HB  ARG A  38      19.069  22.932   4.376  1.00  0.93           H  
ATOM    534 1HG  ARG A  38      22.038  22.646   4.980  1.00  0.93           H  
ATOM    535 2HG  ARG A  38      21.136  21.682   3.800  1.00  0.93           H  
ATOM    536 1HD  ARG A  38      20.496  23.725   2.644  1.00  0.93           H  
ATOM    537 2HD  ARG A  38      21.480  24.666   3.764  1.00  0.93           H  
ATOM    538  HE  ARG A  38      22.392  22.964   1.583  1.00  0.93           H  
ATOM    539 1HH1 ARG A  38      23.321  24.705   4.558  1.00  0.93           H  
ATOM    540 2HH1 ARG A  38      25.012  24.746   4.087  1.00  0.93           H  
ATOM    541 1HH2 ARG A  38      24.582  23.059   1.057  1.00  0.93           H  
ATOM    542 2HH2 ARG A  38      25.723  23.825   2.137  1.00  0.93           H  
ATOM    543  N   TRP A  39      17.715  25.096   5.702  1.00  0.84           N  
ATOM    544  CA  TRP A  39      16.285  25.319   5.803  1.00  0.84           C  
ATOM    545  C   TRP A  39      15.694  25.271   4.392  1.00  0.84           C  
ATOM    546  O   TRP A  39      16.232  25.882   3.462  1.00  0.84           O  
ATOM    547  CB  TRP A  39      16.055  26.665   6.463  1.00  0.84           C  
ATOM    548  CG  TRP A  39      16.505  26.745   7.880  1.00  0.84           C  
ATOM    549  CD1 TRP A  39      15.728  26.611   8.969  1.00  0.84           C  
ATOM    550  CD2 TRP A  39      17.853  26.960   8.374  1.00  0.84           C  
ATOM    551  NE1 TRP A  39      16.475  26.706  10.101  1.00  0.84           N  
ATOM    552  CE2 TRP A  39      17.783  26.930   9.753  1.00  0.84           C  
ATOM    553  CE3 TRP A  39      19.090  27.151   7.761  1.00  0.84           C  
ATOM    554  CZ2 TRP A  39      18.900  27.098  10.545  1.00  0.84           C  
ATOM    555  CZ3 TRP A  39      20.204  27.293   8.562  1.00  0.84           C  
ATOM    556  CH2 TRP A  39      20.110  27.274   9.913  1.00  0.84           C  
ATOM    557  H   TRP A  39      18.252  25.685   5.062  1.00  0.84           H  
ATOM    558  HA  TRP A  39      15.830  24.532   6.403  1.00  0.84           H  
ATOM    559 1HB  TRP A  39      16.630  27.342   5.937  1.00  0.84           H  
ATOM    560 2HB  TRP A  39      15.055  26.963   6.388  1.00  0.84           H  
ATOM    561  HD1 TRP A  39      14.671  26.427   8.951  1.00  0.84           H  
ATOM    562  HE1 TRP A  39      16.110  26.597  11.054  1.00  0.84           H  
ATOM    563  HE3 TRP A  39      19.181  27.173   6.676  1.00  0.84           H  
ATOM    564  HZ2 TRP A  39      18.849  27.081  11.634  1.00  0.84           H  
ATOM    565  HZ3 TRP A  39      21.170  27.419   8.084  1.00  0.84           H  
ATOM    566  HH2 TRP A  39      21.016  27.395  10.509  1.00  0.84           H  
ATOM    567  N   LEU A  40      14.600  24.526   4.229  1.00  0.75           N  
ATOM    568  CA  LEU A  40      13.970  24.360   2.919  1.00  0.75           C  
ATOM    569  C   LEU A  40      12.472  24.648   2.918  1.00  0.75           C  
ATOM    570  O   LEU A  40      11.757  24.318   3.866  1.00  0.75           O  
ATOM    571  CB  LEU A  40      14.147  22.913   2.447  1.00  0.75           C  
ATOM    572  CG  LEU A  40      15.589  22.394   2.360  1.00  0.75           C  
ATOM    573  CD1 LEU A  40      15.983  21.718   3.686  1.00  0.75           C  
ATOM    574  CD2 LEU A  40      15.699  21.427   1.183  1.00  0.75           C  
ATOM    575  H   LEU A  40      14.204  24.045   5.034  1.00  0.75           H  
ATOM    576  HA  LEU A  40      14.447  25.037   2.215  1.00  0.75           H  
ATOM    577 1HB  LEU A  40      13.600  22.259   3.124  1.00  0.75           H  
ATOM    578 2HB  LEU A  40      13.705  22.821   1.448  1.00  0.75           H  
ATOM    579  HG  LEU A  40      16.255  23.225   2.218  1.00  0.75           H  
ATOM    580 1HD1 LEU A  40      17.011  21.363   3.621  1.00  0.75           H  
ATOM    581 2HD1 LEU A  40      15.901  22.422   4.509  1.00  0.75           H  
ATOM    582 3HD1 LEU A  40      15.320  20.876   3.874  1.00  0.75           H  
ATOM    583 1HD2 LEU A  40      16.718  21.052   1.097  1.00  0.75           H  
ATOM    584 2HD2 LEU A  40      15.017  20.595   1.333  1.00  0.75           H  
ATOM    585 3HD2 LEU A  40      15.428  21.944   0.266  1.00  0.75           H  
ATOM    586  N   SER A  41      11.961  25.146   1.803  1.00  0.68           N  
ATOM    587  CA  SER A  41      10.516  25.280   1.675  1.00  0.68           C  
ATOM    588  C   SER A  41      10.042  25.116   0.243  1.00  0.68           C  
ATOM    589  O   SER A  41      10.627  25.669  -0.686  1.00  0.68           O  
ATOM    590  CB  SER A  41      10.052  26.616   2.208  1.00  0.68           C  
ATOM    591  OG  SER A  41       8.677  26.763   2.030  1.00  0.68           O  
ATOM    592  H   SER A  41      12.581  25.454   1.054  1.00  0.68           H  
ATOM    593  HA  SER A  41      10.057  24.497   2.269  1.00  0.68           H  
ATOM    594 1HB  SER A  41      10.289  26.679   3.273  1.00  0.68           H  
ATOM    595 2HB  SER A  41      10.584  27.413   1.703  1.00  0.68           H  
ATOM    596  HG  SER A  41       8.321  25.863   2.083  1.00  0.68           H  
ATOM    597  N   VAL A  42       8.961  24.367   0.066  1.00  0.63           N  
ATOM    598  CA  VAL A  42       8.412  24.188  -1.269  1.00  0.63           C  
ATOM    599  C   VAL A  42       7.103  24.938  -1.383  1.00  0.63           C  
ATOM    600  O   VAL A  42       6.210  24.766  -0.546  1.00  0.63           O  
ATOM    601  CB  VAL A  42       8.200  22.705  -1.603  1.00  0.63           C  
ATOM    602  CG1 VAL A  42       7.606  22.554  -2.999  1.00  0.63           C  
ATOM    603  CG2 VAL A  42       9.522  21.963  -1.484  1.00  0.63           C  
ATOM    604  H   VAL A  42       8.524  23.928   0.876  1.00  0.63           H  
ATOM    605  HA  VAL A  42       9.110  24.594  -1.990  1.00  0.63           H  
ATOM    606  HB  VAL A  42       7.493  22.313  -0.944  1.00  0.63           H  
ATOM    607 1HG1 VAL A  42       7.439  21.499  -3.213  1.00  0.63           H  
ATOM    608 2HG1 VAL A  42       6.660  23.089  -3.046  1.00  0.63           H  
ATOM    609 3HG1 VAL A  42       8.300  22.972  -3.735  1.00  0.63           H  
ATOM    610 1HG2 VAL A  42       9.365  20.921  -1.698  1.00  0.63           H  
ATOM    611 2HG2 VAL A  42      10.242  22.378  -2.192  1.00  0.63           H  
ATOM    612 3HG2 VAL A  42       9.913  22.065  -0.473  1.00  0.63           H  
ATOM    613  N   ILE A  43       7.026  25.774  -2.415  1.00  0.60           N  
ATOM    614  CA  ILE A  43       5.891  26.632  -2.735  1.00  0.60           C  
ATOM    615  C   ILE A  43       5.178  26.212  -4.013  1.00  0.60           C  
ATOM    616  O   ILE A  43       5.824  25.930  -5.022  1.00  0.60           O  
ATOM    617  CB  ILE A  43       6.358  28.088  -2.886  1.00  0.60           C  
ATOM    618  CG1 ILE A  43       6.909  28.624  -1.542  1.00  0.60           C  
ATOM    619  CG2 ILE A  43       5.245  28.958  -3.425  1.00  0.60           C  
ATOM    620  CD1 ILE A  43       7.638  29.950  -1.670  1.00  0.60           C  
ATOM    621  H   ILE A  43       7.846  25.830  -3.021  1.00  0.60           H  
ATOM    622  HA  ILE A  43       5.178  26.577  -1.919  1.00  0.60           H  
ATOM    623  HB  ILE A  43       7.190  28.113  -3.592  1.00  0.60           H  
ATOM    624 1HG1 ILE A  43       6.078  28.755  -0.859  1.00  0.60           H  
ATOM    625 2HG1 ILE A  43       7.599  27.894  -1.115  1.00  0.60           H  
ATOM    626 1HG2 ILE A  43       5.618  29.967  -3.547  1.00  0.60           H  
ATOM    627 2HG2 ILE A  43       4.913  28.585  -4.391  1.00  0.60           H  
ATOM    628 3HG2 ILE A  43       4.409  28.948  -2.729  1.00  0.60           H  
ATOM    629 1HD1 ILE A  43       7.992  30.272  -0.688  1.00  0.60           H  
ATOM    630 2HD1 ILE A  43       8.482  29.832  -2.341  1.00  0.60           H  
ATOM    631 3HD1 ILE A  43       6.968  30.690  -2.072  1.00  0.60           H  
ATOM    632  N   LEU A  44       3.851  26.138  -3.959  1.00  0.58           N  
ATOM    633  CA  LEU A  44       3.051  25.771  -5.120  1.00  0.58           C  
ATOM    634  C   LEU A  44       2.492  26.999  -5.833  1.00  0.58           C  
ATOM    635  O   LEU A  44       1.886  27.878  -5.204  1.00  0.58           O  
ATOM    636  CB  LEU A  44       1.893  24.867  -4.738  1.00  0.58           C  
ATOM    637  CG  LEU A  44       1.020  24.471  -5.904  1.00  0.58           C  
ATOM    638  CD1 LEU A  44       1.820  23.602  -6.808  1.00  0.58           C  
ATOM    639  CD2 LEU A  44      -0.135  23.764  -5.415  1.00  0.58           C  
ATOM    640  H   LEU A  44       3.388  26.377  -3.088  1.00  0.58           H  
ATOM    641  HA  LEU A  44       3.687  25.233  -5.823  1.00  0.58           H  
ATOM    642 1HB  LEU A  44       2.295  23.956  -4.344  1.00  0.58           H  
ATOM    643 2HB  LEU A  44       1.282  25.345  -3.970  1.00  0.58           H  
ATOM    644  HG  LEU A  44       0.699  25.350  -6.457  1.00  0.58           H  
ATOM    645 1HD1 LEU A  44       1.225  23.297  -7.617  1.00  0.58           H  
ATOM    646 2HD1 LEU A  44       2.686  24.135  -7.171  1.00  0.58           H  
ATOM    647 3HD1 LEU A  44       2.134  22.746  -6.263  1.00  0.58           H  
ATOM    648 1HD2 LEU A  44      -0.773  23.438  -6.219  1.00  0.58           H  
ATOM    649 2HD2 LEU A  44       0.209  22.950  -4.896  1.00  0.58           H  
ATOM    650 3HD2 LEU A  44      -0.667  24.395  -4.777  1.00  0.58           H  
ATOM    651  N   ILE A  45       2.710  27.052  -7.146  1.00  0.57           N  
ATOM    652  CA  ILE A  45       2.257  28.128  -8.010  1.00  0.57           C  
ATOM    653  C   ILE A  45       1.216  27.622  -9.031  1.00  0.57           C  
ATOM    654  O   ILE A  45       1.432  26.642  -9.757  1.00  0.57           O  
ATOM    655  CB  ILE A  45       3.448  28.698  -8.766  1.00  0.57           C  
ATOM    656  CG1 ILE A  45       4.501  29.182  -7.814  1.00  0.57           C  
ATOM    657  CG2 ILE A  45       3.003  29.870  -9.659  1.00  0.57           C  
ATOM    658  CD1 ILE A  45       5.763  29.453  -8.524  1.00  0.57           C  
ATOM    659  H   ILE A  45       3.253  26.309  -7.571  1.00  0.57           H  
ATOM    660  HA  ILE A  45       1.802  28.906  -7.398  1.00  0.57           H  
ATOM    661  HB  ILE A  45       3.884  27.924  -9.370  1.00  0.57           H  
ATOM    662 1HG1 ILE A  45       4.159  30.087  -7.318  1.00  0.57           H  
ATOM    663 2HG1 ILE A  45       4.699  28.420  -7.059  1.00  0.57           H  
ATOM    664 1HG2 ILE A  45       3.860  30.260 -10.197  1.00  0.57           H  
ATOM    665 2HG2 ILE A  45       2.254  29.526 -10.371  1.00  0.57           H  
ATOM    666 3HG2 ILE A  45       2.575  30.659  -9.042  1.00  0.57           H  
ATOM    667 1HD1 ILE A  45       6.510  29.794  -7.812  1.00  0.57           H  
ATOM    668 2HD1 ILE A  45       6.099  28.538  -9.003  1.00  0.57           H  
ATOM    669 3HD1 ILE A  45       5.598  30.207  -9.279  1.00  0.57           H  
ATOM    670  N   GLU A  46       0.081  28.299  -9.076  1.00  0.57           N  
ATOM    671  CA  GLU A  46      -1.054  27.960  -9.936  1.00  0.57           C  
ATOM    672  C   GLU A  46      -0.784  28.197 -11.447  1.00  0.57           C  
ATOM    673  O   GLU A  46      -0.033  29.112 -11.795  1.00  0.57           O  
ATOM    674  CB  GLU A  46      -2.264  28.747  -9.430  1.00  0.57           C  
ATOM    675  CG  GLU A  46      -3.618  28.429 -10.025  1.00  0.57           C  
ATOM    676  CD  GLU A  46      -4.729  29.208  -9.374  1.00  0.57           C  
ATOM    677  OE1 GLU A  46      -4.439  30.038  -8.544  1.00  0.57           O  
ATOM    678  OE2 GLU A  46      -5.872  28.962  -9.689  1.00  0.57           O  
ATOM    679  H   GLU A  46      -0.011  29.095  -8.459  1.00  0.57           H  
ATOM    680  HA  GLU A  46      -1.261  26.928  -9.775  1.00  0.57           H  
ATOM    681 1HB  GLU A  46      -2.353  28.590  -8.356  1.00  0.57           H  
ATOM    682 2HB  GLU A  46      -2.092  29.804  -9.579  1.00  0.57           H  
ATOM    683 1HG  GLU A  46      -3.609  28.639 -11.096  1.00  0.57           H  
ATOM    684 2HG  GLU A  46      -3.826  27.382  -9.878  1.00  0.57           H  
ATOM    685  N   PRO A  47      -1.294  27.338 -12.361  1.00  0.58           N  
ATOM    686  CA  PRO A  47      -1.201  27.487 -13.801  1.00  0.58           C  
ATOM    687  C   PRO A  47      -1.734  28.843 -14.204  1.00  0.58           C  
ATOM    688  O   PRO A  47      -2.701  29.340 -13.628  1.00  0.58           O  
ATOM    689  CB  PRO A  47      -2.122  26.374 -14.306  1.00  0.58           C  
ATOM    690  CG  PRO A  47      -2.073  25.334 -13.236  1.00  0.58           C  
ATOM    691  CD  PRO A  47      -1.952  26.087 -11.955  1.00  0.58           C  
ATOM    692  HA  PRO A  47      -0.171  27.341 -14.149  1.00  0.58           H  
ATOM    693 1HB  PRO A  47      -3.127  26.765 -14.510  1.00  0.58           H  
ATOM    694 2HB  PRO A  47      -1.730  25.992 -15.248  1.00  0.58           H  
ATOM    695 1HG  PRO A  47      -2.984  24.715 -13.272  1.00  0.58           H  
ATOM    696 2HG  PRO A  47      -1.259  24.666 -13.396  1.00  0.58           H  
ATOM    697 1HD  PRO A  47      -2.924  26.231 -11.514  1.00  0.58           H  
ATOM    698 2HD  PRO A  47      -1.280  25.522 -11.346  1.00  0.58           H  
ATOM    699  N   GLY A  48      -1.083  29.459 -15.168  1.00  0.60           N  
ATOM    700  CA  GLY A  48      -1.478  30.772 -15.656  1.00  0.60           C  
ATOM    701  C   GLY A  48      -0.938  31.952 -14.835  1.00  0.60           C  
ATOM    702  O   GLY A  48      -1.185  33.109 -15.183  1.00  0.60           O  
ATOM    703  H   GLY A  48      -0.303  28.982 -15.621  1.00  0.60           H  
ATOM    704 1HA  GLY A  48      -1.131  30.874 -16.685  1.00  0.60           H  
ATOM    705 2HA  GLY A  48      -2.564  30.824 -15.694  1.00  0.60           H  
ATOM    706  N   VAL A  49      -0.189  31.697 -13.760  1.00  0.61           N  
ATOM    707  CA  VAL A  49       0.324  32.823 -12.980  1.00  0.61           C  
ATOM    708  C   VAL A  49       1.504  33.529 -13.646  1.00  0.61           C  
ATOM    709  O   VAL A  49       2.563  32.947 -13.900  1.00  0.61           O  
ATOM    710  CB  VAL A  49       0.705  32.338 -11.568  1.00  0.61           C  
ATOM    711  CG1 VAL A  49       1.386  33.431 -10.760  1.00  0.61           C  
ATOM    712  CG2 VAL A  49      -0.571  31.947 -10.846  1.00  0.61           C  
ATOM    713  H   VAL A  49      -0.018  30.739 -13.444  1.00  0.61           H  
ATOM    714  HA  VAL A  49      -0.483  33.548 -12.870  1.00  0.61           H  
ATOM    715  HB  VAL A  49       1.373  31.483 -11.651  1.00  0.61           H  
ATOM    716 1HG1 VAL A  49       1.625  33.060  -9.763  1.00  0.61           H  
ATOM    717 2HG1 VAL A  49       2.300  33.727 -11.252  1.00  0.61           H  
ATOM    718 3HG1 VAL A  49       0.728  34.296 -10.670  1.00  0.61           H  
ATOM    719 1HG2 VAL A  49      -0.329  31.581  -9.851  1.00  0.61           H  
ATOM    720 2HG2 VAL A  49      -1.219  32.816 -10.767  1.00  0.61           H  
ATOM    721 3HG2 VAL A  49      -1.092  31.178 -11.399  1.00  0.61           H  
ATOM    722  N   THR A  50       1.329  34.827 -13.871  1.00  0.63           N  
ATOM    723  CA  THR A  50       2.349  35.645 -14.509  1.00  0.63           C  
ATOM    724  C   THR A  50       3.379  35.987 -13.467  1.00  0.63           C  
ATOM    725  O   THR A  50       3.145  35.742 -12.292  1.00  0.63           O  
ATOM    726  CB  THR A  50       1.734  36.922 -15.098  1.00  0.63           C  
ATOM    727  OG1 THR A  50       1.191  37.728 -14.041  1.00  0.63           O  
ATOM    728  CG2 THR A  50       0.621  36.548 -16.066  1.00  0.63           C  
ATOM    729  H   THR A  50       0.442  35.244 -13.627  1.00  0.63           H  
ATOM    730  HA  THR A  50       2.827  35.071 -15.304  1.00  0.63           H  
ATOM    731  HB  THR A  50       2.499  37.491 -15.623  1.00  0.63           H  
ATOM    732  HG1 THR A  50       1.914  38.053 -13.479  1.00  0.63           H  
ATOM    733 1HG2 THR A  50       0.180  37.452 -16.483  1.00  0.63           H  
ATOM    734 2HG2 THR A  50       1.029  35.937 -16.871  1.00  0.63           H  
ATOM    735 3HG2 THR A  50      -0.148  35.979 -15.536  1.00  0.63           H  
ATOM    736  N   SER A  51       4.520  36.534 -13.852  1.00  0.65           N  
ATOM    737  CA  SER A  51       5.469  36.852 -12.800  1.00  0.65           C  
ATOM    738  C   SER A  51       4.872  37.843 -11.816  1.00  0.65           C  
ATOM    739  O   SER A  51       4.331  38.881 -12.212  1.00  0.65           O  
ATOM    740  CB  SER A  51       6.759  37.386 -13.372  1.00  0.65           C  
ATOM    741  OG  SER A  51       7.625  37.748 -12.351  1.00  0.65           O  
ATOM    742  H   SER A  51       4.717  36.731 -14.823  1.00  0.65           H  
ATOM    743  HA  SER A  51       5.681  35.950 -12.244  1.00  0.65           H  
ATOM    744 1HB  SER A  51       7.225  36.632 -14.004  1.00  0.65           H  
ATOM    745 2HB  SER A  51       6.545  38.253 -13.994  1.00  0.65           H  
ATOM    746  HG  SER A  51       7.070  38.210 -11.706  1.00  0.65           H  
ATOM    747  N   GLU A  52       5.009  37.522 -10.537  1.00  0.67           N  
ATOM    748  CA  GLU A  52       4.495  38.347  -9.456  1.00  0.67           C  
ATOM    749  C   GLU A  52       5.296  38.161  -8.182  1.00  0.67           C  
ATOM    750  O   GLU A  52       6.004  37.165  -8.017  1.00  0.67           O  
ATOM    751  CB  GLU A  52       3.025  38.010  -9.167  1.00  0.67           C  
ATOM    752  CG  GLU A  52       2.799  36.571  -8.724  1.00  0.67           C  
ATOM    753  CD  GLU A  52       1.352  36.239  -8.370  1.00  0.67           C  
ATOM    754  OE1 GLU A  52       0.493  37.066  -8.568  1.00  0.67           O  
ATOM    755  OE2 GLU A  52       1.119  35.155  -7.861  1.00  0.67           O  
ATOM    756  H   GLU A  52       5.447  36.624 -10.318  1.00  0.67           H  
ATOM    757  HA  GLU A  52       4.568  39.393  -9.753  1.00  0.67           H  
ATOM    758 1HB  GLU A  52       2.645  38.666  -8.384  1.00  0.67           H  
ATOM    759 2HB  GLU A  52       2.429  38.180 -10.065  1.00  0.67           H  
ATOM    760 1HG  GLU A  52       3.117  35.912  -9.537  1.00  0.67           H  
ATOM    761 2HG  GLU A  52       3.440  36.378  -7.885  1.00  0.67           H  
ATOM    762  N   THR A  53       5.182  39.112  -7.271  1.00  0.69           N  
ATOM    763  CA  THR A  53       5.829  38.950  -5.983  1.00  0.69           C  
ATOM    764  C   THR A  53       4.775  38.555  -4.966  1.00  0.69           C  
ATOM    765  O   THR A  53       3.740  39.215  -4.845  1.00  0.69           O  
ATOM    766  CB  THR A  53       6.538  40.237  -5.530  1.00  0.69           C  
ATOM    767  OG1 THR A  53       7.540  40.604  -6.487  1.00  0.69           O  
ATOM    768  CG2 THR A  53       7.203  40.000  -4.182  1.00  0.69           C  
ATOM    769  H   THR A  53       4.615  39.928  -7.457  1.00  0.69           H  
ATOM    770  HA  THR A  53       6.563  38.146  -6.038  1.00  0.69           H  
ATOM    771  HB  THR A  53       5.812  41.044  -5.445  1.00  0.69           H  
ATOM    772  HG1 THR A  53       8.302  40.031  -6.376  1.00  0.69           H  
ATOM    773 1HG2 THR A  53       7.710  40.910  -3.865  1.00  0.69           H  
ATOM    774 2HG2 THR A  53       6.454  39.728  -3.439  1.00  0.69           H  
ATOM    775 3HG2 THR A  53       7.931  39.190  -4.276  1.00  0.69           H  
ATOM    776  N   ARG A  54       5.032  37.475  -4.247  1.00  0.70           N  
ATOM    777  CA  ARG A  54       4.100  36.977  -3.248  1.00  0.70           C  
ATOM    778  C   ARG A  54       4.776  36.851  -1.906  1.00  0.70           C  
ATOM    779  O   ARG A  54       5.982  36.623  -1.830  1.00  0.70           O  
ATOM    780  CB  ARG A  54       3.519  35.642  -3.687  1.00  0.70           C  
ATOM    781  CG  ARG A  54       2.672  35.705  -4.937  1.00  0.70           C  
ATOM    782  CD  ARG A  54       1.382  36.419  -4.711  1.00  0.70           C  
ATOM    783  NE  ARG A  54       0.520  35.707  -3.775  1.00  0.70           N  
ATOM    784  CZ  ARG A  54      -0.345  34.720  -4.119  1.00  0.70           C  
ATOM    785  NH1 ARG A  54      -0.477  34.335  -5.382  1.00  0.70           N  
ATOM    786  NH2 ARG A  54      -1.075  34.133  -3.179  1.00  0.70           N  
ATOM    787  H   ARG A  54       5.906  36.973  -4.410  1.00  0.70           H  
ATOM    788  HA  ARG A  54       3.280  37.687  -3.150  1.00  0.70           H  
ATOM    789 1HB  ARG A  54       4.330  34.992  -3.949  1.00  0.70           H  
ATOM    790 2HB  ARG A  54       2.951  35.178  -2.879  1.00  0.70           H  
ATOM    791 1HG  ARG A  54       3.218  36.233  -5.697  1.00  0.70           H  
ATOM    792 2HG  ARG A  54       2.448  34.698  -5.287  1.00  0.70           H  
ATOM    793 1HD  ARG A  54       1.584  37.411  -4.308  1.00  0.70           H  
ATOM    794 2HD  ARG A  54       0.847  36.520  -5.648  1.00  0.70           H  
ATOM    795  HE  ARG A  54       0.582  35.959  -2.799  1.00  0.70           H  
ATOM    796 1HH1 ARG A  54       0.076  34.773  -6.142  1.00  0.70           H  
ATOM    797 2HH1 ARG A  54      -1.128  33.606  -5.617  1.00  0.70           H  
ATOM    798 1HH2 ARG A  54      -0.982  34.420  -2.213  1.00  0.70           H  
ATOM    799 2HH2 ARG A  54      -1.722  33.399  -3.427  1.00  0.70           H  
ATOM    800  N   THR A  55       4.004  37.013  -0.840  1.00  0.71           N  
ATOM    801  CA  THR A  55       4.572  36.882   0.488  1.00  0.71           C  
ATOM    802  C   THR A  55       4.192  35.546   1.093  1.00  0.71           C  
ATOM    803  O   THR A  55       3.020  35.164   1.102  1.00  0.71           O  
ATOM    804  CB  THR A  55       4.109  38.023   1.411  1.00  0.71           C  
ATOM    805  OG1 THR A  55       4.513  39.283   0.860  1.00  0.71           O  
ATOM    806  CG2 THR A  55       4.757  37.865   2.789  1.00  0.71           C  
ATOM    807  H   THR A  55       3.022  37.218  -0.947  1.00  0.71           H  
ATOM    808  HA  THR A  55       5.653  36.918   0.418  1.00  0.71           H  
ATOM    809  HB  THR A  55       3.025  38.002   1.512  1.00  0.71           H  
ATOM    810  HG1 THR A  55       4.293  39.983   1.481  1.00  0.71           H  
ATOM    811 1HG2 THR A  55       4.435  38.680   3.434  1.00  0.71           H  
ATOM    812 2HG2 THR A  55       4.462  36.917   3.235  1.00  0.71           H  
ATOM    813 3HG2 THR A  55       5.843  37.892   2.681  1.00  0.71           H  
ATOM    814  N   TYR A  56       5.195  34.850   1.598  1.00  0.73           N  
ATOM    815  CA  TYR A  56       5.017  33.556   2.219  1.00  0.73           C  
ATOM    816  C   TYR A  56       5.539  33.634   3.629  1.00  0.73           C  
ATOM    817  O   TYR A  56       6.386  34.477   3.923  1.00  0.73           O  
ATOM    818  CB  TYR A  56       5.784  32.497   1.429  1.00  0.73           C  
ATOM    819  CG  TYR A  56       5.296  32.408   0.007  1.00  0.73           C  
ATOM    820  CD1 TYR A  56       5.894  33.184  -0.966  1.00  0.73           C  
ATOM    821  CD2 TYR A  56       4.236  31.588  -0.328  1.00  0.73           C  
ATOM    822  CE1 TYR A  56       5.438  33.123  -2.258  1.00  0.73           C  
ATOM    823  CE2 TYR A  56       3.789  31.541  -1.617  1.00  0.73           C  
ATOM    824  CZ  TYR A  56       4.382  32.299  -2.577  1.00  0.73           C  
ATOM    825  OH  TYR A  56       3.924  32.238  -3.867  1.00  0.73           O  
ATOM    826  H   TYR A  56       6.135  35.238   1.521  1.00  0.73           H  
ATOM    827  HA  TYR A  56       3.957  33.308   2.254  1.00  0.73           H  
ATOM    828 1HB  TYR A  56       6.844  32.748   1.413  1.00  0.73           H  
ATOM    829 2HB  TYR A  56       5.679  31.526   1.901  1.00  0.73           H  
ATOM    830  HD1 TYR A  56       6.723  33.846  -0.707  1.00  0.73           H  
ATOM    831  HD2 TYR A  56       3.752  30.989   0.421  1.00  0.73           H  
ATOM    832  HE1 TYR A  56       5.902  33.728  -3.027  1.00  0.73           H  
ATOM    833  HE2 TYR A  56       2.960  30.901  -1.883  1.00  0.73           H  
ATOM    834  HH  TYR A  56       3.216  31.589  -3.922  1.00  0.73           H  
ATOM    835  N   THR A  57       5.043  32.779   4.510  1.00  0.76           N  
ATOM    836  CA  THR A  57       5.632  32.736   5.835  1.00  0.76           C  
ATOM    837  C   THR A  57       6.421  31.452   5.934  1.00  0.76           C  
ATOM    838  O   THR A  57       5.885  30.368   5.694  1.00  0.76           O  
ATOM    839  CB  THR A  57       4.583  32.830   6.958  1.00  0.76           C  
ATOM    840  OG1 THR A  57       3.863  34.068   6.838  1.00  0.76           O  
ATOM    841  CG2 THR A  57       5.296  32.791   8.321  1.00  0.76           C  
ATOM    842  H   THR A  57       4.311  32.134   4.252  1.00  0.76           H  
ATOM    843  HA  THR A  57       6.324  33.554   5.950  1.00  0.76           H  
ATOM    844  HB  THR A  57       3.885  31.997   6.885  1.00  0.76           H  
ATOM    845  HG1 THR A  57       3.287  34.174   7.599  1.00  0.76           H  
ATOM    846 1HG2 THR A  57       4.563  32.864   9.121  1.00  0.76           H  
ATOM    847 2HG2 THR A  57       5.848  31.858   8.421  1.00  0.76           H  
ATOM    848 3HG2 THR A  57       5.988  33.625   8.391  1.00  0.76           H  
ATOM    849  N   MET A  58       7.705  31.586   6.225  1.00  0.79           N  
ATOM    850  CA  MET A  58       8.590  30.440   6.291  1.00  0.79           C  
ATOM    851  C   MET A  58       9.424  30.515   7.554  1.00  0.79           C  
ATOM    852  O   MET A  58      10.086  31.525   7.816  1.00  0.79           O  
ATOM    853  CB  MET A  58       9.483  30.407   5.038  1.00  0.79           C  
ATOM    854  CG  MET A  58       8.717  30.218   3.681  1.00  0.79           C  
ATOM    855  SD  MET A  58       9.797  30.221   2.194  1.00  0.79           S  
ATOM    856  CE  MET A  58      10.149  31.937   1.914  1.00  0.79           C  
ATOM    857  H   MET A  58       8.061  32.522   6.420  1.00  0.79           H  
ATOM    858  HA  MET A  58       7.996  29.525   6.338  1.00  0.79           H  
ATOM    859 1HB  MET A  58      10.058  31.330   4.977  1.00  0.79           H  
ATOM    860 2HB  MET A  58      10.188  29.586   5.122  1.00  0.79           H  
ATOM    861 1HG  MET A  58       8.172  29.271   3.708  1.00  0.79           H  
ATOM    862 2HG  MET A  58       7.989  31.019   3.562  1.00  0.79           H  
ATOM    863 1HE  MET A  58      10.800  32.040   1.044  1.00  0.79           H  
ATOM    864 2HE  MET A  58       9.218  32.472   1.735  1.00  0.79           H  
ATOM    865 3HE  MET A  58      10.646  32.351   2.790  1.00  0.79           H  
ATOM    866  N   PHE A  59       9.403  29.443   8.333  1.00  0.82           N  
ATOM    867  CA  PHE A  59      10.169  29.338   9.576  1.00  0.82           C  
ATOM    868  C   PHE A  59       9.793  30.442  10.569  1.00  0.82           C  
ATOM    869  O   PHE A  59      10.594  30.839  11.414  1.00  0.82           O  
ATOM    870  CB  PHE A  59      11.666  29.357   9.255  1.00  0.82           C  
ATOM    871  CG  PHE A  59      11.983  28.295   8.254  1.00  0.82           C  
ATOM    872  CD1 PHE A  59      12.227  28.623   6.938  1.00  0.82           C  
ATOM    873  CD2 PHE A  59      11.988  26.969   8.611  1.00  0.82           C  
ATOM    874  CE1 PHE A  59      12.463  27.649   6.002  1.00  0.82           C  
ATOM    875  CE2 PHE A  59      12.231  26.006   7.675  1.00  0.82           C  
ATOM    876  CZ  PHE A  59      12.462  26.347   6.386  1.00  0.82           C  
ATOM    877  H   PHE A  59       8.814  28.652   8.059  1.00  0.82           H  
ATOM    878  HA  PHE A  59       9.932  28.375  10.036  1.00  0.82           H  
ATOM    879 1HB  PHE A  59      11.972  30.321   8.859  1.00  0.82           H  
ATOM    880 2HB  PHE A  59      12.242  29.164  10.159  1.00  0.82           H  
ATOM    881  HD1 PHE A  59      12.213  29.668   6.650  1.00  0.82           H  
ATOM    882  HD2 PHE A  59      11.780  26.685   9.645  1.00  0.82           H  
ATOM    883  HE1 PHE A  59      12.647  27.906   4.959  1.00  0.82           H  
ATOM    884  HE2 PHE A  59      12.216  24.964   7.951  1.00  0.82           H  
ATOM    885  HZ  PHE A  59      12.639  25.574   5.671  1.00  0.82           H  
ATOM    886  N   GLY A  60       8.559  30.935  10.444  1.00  0.83           N  
ATOM    887  CA  GLY A  60       7.999  31.979  11.290  1.00  0.83           C  
ATOM    888  C   GLY A  60       8.177  33.403  10.745  1.00  0.83           C  
ATOM    889  O   GLY A  60       7.570  34.335  11.276  1.00  0.83           O  
ATOM    890  H   GLY A  60       7.980  30.543   9.717  1.00  0.83           H  
ATOM    891 1HA  GLY A  60       6.936  31.783  11.430  1.00  0.83           H  
ATOM    892 2HA  GLY A  60       8.457  31.916  12.276  1.00  0.83           H  
ATOM    893  N   SER A  61       8.993  33.589   9.704  1.00  0.83           N  
ATOM    894  CA  SER A  61       9.203  34.931   9.157  1.00  0.83           C  
ATOM    895  C   SER A  61       8.456  35.134   7.864  1.00  0.83           C  
ATOM    896  O   SER A  61       8.363  34.224   7.040  1.00  0.83           O  
ATOM    897  CB  SER A  61      10.672  35.196   8.885  1.00  0.83           C  
ATOM    898  OG  SER A  61      10.858  36.473   8.277  1.00  0.83           O  
ATOM    899  H   SER A  61       9.473  32.798   9.274  1.00  0.83           H  
ATOM    900  HA  SER A  61       8.843  35.664   9.878  1.00  0.83           H  
ATOM    901 1HB  SER A  61      11.231  35.145   9.816  1.00  0.83           H  
ATOM    902 2HB  SER A  61      11.058  34.417   8.225  1.00  0.83           H  
ATOM    903  HG  SER A  61      10.339  36.486   7.417  1.00  0.83           H  
ATOM    904  N   SER A  62       7.937  36.327   7.646  1.00  0.82           N  
ATOM    905  CA  SER A  62       7.347  36.558   6.345  1.00  0.82           C  
ATOM    906  C   SER A  62       8.510  36.642   5.369  1.00  0.82           C  
ATOM    907  O   SER A  62       9.644  36.902   5.799  1.00  0.82           O  
ATOM    908  CB  SER A  62       6.528  37.832   6.342  1.00  0.82           C  
ATOM    909  OG  SER A  62       7.347  38.956   6.496  1.00  0.82           O  
ATOM    910  H   SER A  62       7.984  37.055   8.345  1.00  0.82           H  
ATOM    911  HA  SER A  62       6.706  35.727   6.074  1.00  0.82           H  
ATOM    912 1HB  SER A  62       5.985  37.902   5.408  1.00  0.82           H  
ATOM    913 2HB  SER A  62       5.794  37.797   7.144  1.00  0.82           H  
ATOM    914  HG  SER A  62       7.977  38.918   5.771  1.00  0.82           H  
ATOM    915  N   LYS A  63       8.247  36.431   4.081  1.00  0.79           N  
ATOM    916  CA  LYS A  63       9.266  36.603   3.052  1.00  0.79           C  
ATOM    917  C   LYS A  63       8.687  36.813   1.664  1.00  0.79           C  
ATOM    918  O   LYS A  63       7.830  36.048   1.213  1.00  0.79           O  
ATOM    919  CB  LYS A  63      10.203  35.400   2.987  1.00  0.79           C  
ATOM    920  CG  LYS A  63      11.302  35.553   1.934  1.00  0.79           C  
ATOM    921  CD  LYS A  63      12.292  36.645   2.359  1.00  0.79           C  
ATOM    922  CE  LYS A  63      13.412  36.874   1.338  1.00  0.79           C  
ATOM    923  NZ  LYS A  63      13.019  37.748   0.182  1.00  0.79           N  
ATOM    924  H   LYS A  63       7.317  36.114   3.824  1.00  0.79           H  
ATOM    925  HA  LYS A  63       9.853  37.487   3.300  1.00  0.79           H  
ATOM    926 1HB  LYS A  63      10.677  35.238   3.958  1.00  0.79           H  
ATOM    927 2HB  LYS A  63       9.617  34.528   2.762  1.00  0.79           H  
ATOM    928 1HG  LYS A  63      11.819  34.618   1.816  1.00  0.79           H  
ATOM    929 2HG  LYS A  63      10.878  35.803   0.975  1.00  0.79           H  
ATOM    930 1HD  LYS A  63      11.755  37.581   2.491  1.00  0.79           H  
ATOM    931 2HD  LYS A  63      12.738  36.375   3.312  1.00  0.79           H  
ATOM    932 1HE  LYS A  63      14.247  37.335   1.855  1.00  0.79           H  
ATOM    933 2HE  LYS A  63      13.725  35.911   0.944  1.00  0.79           H  
ATOM    934 1HZ  LYS A  63      13.822  37.840  -0.434  1.00  0.79           H  
ATOM    935 2HZ  LYS A  63      12.231  37.351  -0.356  1.00  0.79           H  
ATOM    936 3HZ  LYS A  63      12.752  38.651   0.520  1.00  0.79           H  
ATOM    937  N   GLN A  64       9.166  37.834   0.962  1.00  0.75           N  
ATOM    938  CA  GLN A  64       8.719  38.009  -0.409  1.00  0.75           C  
ATOM    939  C   GLN A  64       9.518  37.111  -1.352  1.00  0.75           C  
ATOM    940  O   GLN A  64      10.759  37.053  -1.289  1.00  0.75           O  
ATOM    941  CB  GLN A  64       8.830  39.468  -0.839  1.00  0.75           C  
ATOM    942  CG  GLN A  64       7.864  40.394  -0.139  1.00  0.75           C  
ATOM    943  CD  GLN A  64       7.967  41.824  -0.641  1.00  0.75           C  
ATOM    944  OE1 GLN A  64       9.003  42.478  -0.496  1.00  0.75           O  
ATOM    945  NE2 GLN A  64       6.888  42.317  -1.244  1.00  0.75           N  
ATOM    946  H   GLN A  64       9.835  38.468   1.370  1.00  0.75           H  
ATOM    947  HA  GLN A  64       7.675  37.720  -0.474  1.00  0.75           H  
ATOM    948 1HB  GLN A  64       9.838  39.827  -0.645  1.00  0.75           H  
ATOM    949 2HB  GLN A  64       8.668  39.535  -1.898  1.00  0.75           H  
ATOM    950 1HG  GLN A  64       6.849  40.036  -0.330  1.00  0.75           H  
ATOM    951 2HG  GLN A  64       8.066  40.384   0.930  1.00  0.75           H  
ATOM    952 1HE2 GLN A  64       6.896  43.254  -1.597  1.00  0.75           H  
ATOM    953 2HE2 GLN A  64       6.067  41.751  -1.347  1.00  0.75           H  
ATOM    954  N   VAL A  65       8.799  36.415  -2.225  1.00  0.72           N  
ATOM    955  CA  VAL A  65       9.397  35.518  -3.203  1.00  0.72           C  
ATOM    956  C   VAL A  65       8.871  35.839  -4.598  1.00  0.72           C  
ATOM    957  O   VAL A  65       7.671  36.066  -4.795  1.00  0.72           O  
ATOM    958  CB  VAL A  65       9.097  34.037  -2.851  1.00  0.72           C  
ATOM    959  CG1 VAL A  65       9.717  33.098  -3.880  1.00  0.72           C  
ATOM    960  CG2 VAL A  65       9.619  33.706  -1.433  1.00  0.72           C  
ATOM    961  H   VAL A  65       7.786  36.504  -2.186  1.00  0.72           H  
ATOM    962  HA  VAL A  65      10.477  35.662  -3.197  1.00  0.72           H  
ATOM    963  HB  VAL A  65       8.050  33.885  -2.890  1.00  0.72           H  
ATOM    964 1HG1 VAL A  65       9.473  32.068  -3.624  1.00  0.72           H  
ATOM    965 2HG1 VAL A  65       9.337  33.315  -4.865  1.00  0.72           H  
ATOM    966 3HG1 VAL A  65      10.795  33.226  -3.883  1.00  0.72           H  
ATOM    967 1HG2 VAL A  65       9.387  32.668  -1.198  1.00  0.72           H  
ATOM    968 2HG2 VAL A  65      10.698  33.856  -1.394  1.00  0.72           H  
ATOM    969 3HG2 VAL A  65       9.141  34.353  -0.697  1.00  0.72           H  
ATOM    970  N   LEU A  66       9.770  35.915  -5.571  1.00  0.69           N  
ATOM    971  CA  LEU A  66       9.322  36.156  -6.934  1.00  0.69           C  
ATOM    972  C   LEU A  66       8.886  34.814  -7.499  1.00  0.69           C  
ATOM    973  O   LEU A  66       9.660  33.855  -7.482  1.00  0.69           O  
ATOM    974  CB  LEU A  66      10.443  36.759  -7.790  1.00  0.69           C  
ATOM    975  CG  LEU A  66      10.059  37.117  -9.229  1.00  0.69           C  
ATOM    976  CD1 LEU A  66       9.041  38.239  -9.192  1.00  0.69           C  
ATOM    977  CD2 LEU A  66      11.300  37.527 -10.006  1.00  0.69           C  
ATOM    978  H   LEU A  66      10.749  35.760  -5.372  1.00  0.69           H  
ATOM    979  HA  LEU A  66       8.466  36.829  -6.929  1.00  0.69           H  
ATOM    980 1HB  LEU A  66      10.796  37.668  -7.309  1.00  0.69           H  
ATOM    981 2HB  LEU A  66      11.267  36.048  -7.834  1.00  0.69           H  
ATOM    982  HG  LEU A  66       9.593  36.253  -9.713  1.00  0.69           H  
ATOM    983 1HD1 LEU A  66       8.745  38.498 -10.200  1.00  0.69           H  
ATOM    984 2HD1 LEU A  66       8.184  37.915  -8.640  1.00  0.69           H  
ATOM    985 3HD1 LEU A  66       9.474  39.110  -8.708  1.00  0.69           H  
ATOM    986 1HD2 LEU A  66      11.017  37.783 -11.030  1.00  0.69           H  
ATOM    987 2HD2 LEU A  66      11.760  38.392  -9.530  1.00  0.69           H  
ATOM    988 3HD2 LEU A  66      12.008  36.699 -10.021  1.00  0.69           H  
ATOM    989  N   VAL A  67       7.638  34.728  -7.939  1.00  0.67           N  
ATOM    990  CA  VAL A  67       7.100  33.472  -8.433  1.00  0.67           C  
ATOM    991  C   VAL A  67       6.444  33.631  -9.801  1.00  0.67           C  
ATOM    992  O   VAL A  67       5.975  34.710 -10.162  1.00  0.67           O  
ATOM    993  CB  VAL A  67       6.077  32.904  -7.420  1.00  0.67           C  
ATOM    994  CG1 VAL A  67       6.742  32.580  -6.072  1.00  0.67           C  
ATOM    995  CG2 VAL A  67       4.966  33.909  -7.205  1.00  0.67           C  
ATOM    996  H   VAL A  67       7.048  35.560  -7.929  1.00  0.67           H  
ATOM    997  HA  VAL A  67       7.918  32.759  -8.528  1.00  0.67           H  
ATOM    998  HB  VAL A  67       5.667  32.017  -7.812  1.00  0.67           H  
ATOM    999 1HG1 VAL A  67       6.003  32.170  -5.391  1.00  0.67           H  
ATOM   1000 2HG1 VAL A  67       7.539  31.851  -6.220  1.00  0.67           H  
ATOM   1001 3HG1 VAL A  67       7.150  33.490  -5.644  1.00  0.67           H  
ATOM   1002 1HG2 VAL A  67       4.237  33.499  -6.509  1.00  0.67           H  
ATOM   1003 2HG2 VAL A  67       5.383  34.836  -6.795  1.00  0.67           H  
ATOM   1004 3HG2 VAL A  67       4.480  34.121  -8.157  1.00  0.67           H  
ATOM   1005  N   SER A  68       6.427  32.551 -10.574  1.00  0.66           N  
ATOM   1006  CA  SER A  68       5.779  32.558 -11.887  1.00  0.66           C  
ATOM   1007  C   SER A  68       5.527  31.148 -12.382  1.00  0.66           C  
ATOM   1008  O   SER A  68       6.245  30.224 -11.998  1.00  0.66           O  
ATOM   1009  CB  SER A  68       6.676  33.246 -12.896  1.00  0.66           C  
ATOM   1010  OG  SER A  68       7.843  32.491 -13.127  1.00  0.66           O  
ATOM   1011  H   SER A  68       6.850  31.701 -10.235  1.00  0.66           H  
ATOM   1012  HA  SER A  68       4.822  33.083 -11.813  1.00  0.66           H  
ATOM   1013 1HB  SER A  68       6.132  33.392 -13.830  1.00  0.66           H  
ATOM   1014 2HB  SER A  68       6.964  34.213 -12.529  1.00  0.66           H  
ATOM   1015  HG  SER A  68       8.372  33.014 -13.738  1.00  0.66           H  
ATOM   1016  N   ASN A  69       4.619  31.001 -13.341  1.00  0.65           N  
ATOM   1017  CA  ASN A  69       4.410  29.725 -14.010  1.00  0.65           C  
ATOM   1018  C   ASN A  69       4.208  29.935 -15.508  1.00  0.65           C  
ATOM   1019  O   ASN A  69       3.199  30.476 -15.947  1.00  0.65           O  
ATOM   1020  CB  ASN A  69       3.244  28.983 -13.411  1.00  0.65           C  
ATOM   1021  CG  ASN A  69       3.076  27.605 -13.933  1.00  0.65           C  
ATOM   1022  OD1 ASN A  69       3.639  27.188 -14.967  1.00  0.65           O  
ATOM   1023  ND2 ASN A  69       2.268  26.874 -13.233  1.00  0.65           N  
ATOM   1024  H   ASN A  69       4.021  31.786 -13.598  1.00  0.65           H  
ATOM   1025  HA  ASN A  69       5.305  29.116 -13.888  1.00  0.65           H  
ATOM   1026 1HB  ASN A  69       3.385  28.909 -12.342  1.00  0.65           H  
ATOM   1027 2HB  ASN A  69       2.318  29.542 -13.580  1.00  0.65           H  
ATOM   1028 1HD2 ASN A  69       2.033  25.945 -13.532  1.00  0.65           H  
ATOM   1029 2HD2 ASN A  69       1.815  27.249 -12.422  1.00  0.65           H  
ATOM   1030  N   ALA A  70       5.195  29.527 -16.296  1.00  0.64           N  
ATOM   1031  CA  ALA A  70       5.160  29.700 -17.746  1.00  0.64           C  
ATOM   1032  C   ALA A  70       3.990  28.958 -18.408  1.00  0.64           C  
ATOM   1033  O   ALA A  70       3.616  29.277 -19.538  1.00  0.64           O  
ATOM   1034  CB  ALA A  70       6.464  29.225 -18.355  1.00  0.64           C  
ATOM   1035  H   ALA A  70       5.998  29.086 -15.875  1.00  0.64           H  
ATOM   1036  HA  ALA A  70       5.036  30.763 -17.950  1.00  0.64           H  
ATOM   1037 1HB  ALA A  70       6.441  29.393 -19.431  1.00  0.64           H  
ATOM   1038 2HB  ALA A  70       7.295  29.777 -17.919  1.00  0.64           H  
ATOM   1039 3HB  ALA A  70       6.589  28.162 -18.157  1.00  0.64           H  
ATOM   1040  N   SER A  71       3.480  27.911 -17.754  1.00  0.62           N  
ATOM   1041  CA  SER A  71       2.402  27.106 -18.312  1.00  0.62           C  
ATOM   1042  C   SER A  71       1.022  27.553 -17.847  1.00  0.62           C  
ATOM   1043  O   SER A  71       0.832  27.918 -16.685  1.00  0.62           O  
ATOM   1044  CB  SER A  71       2.592  25.659 -17.933  1.00  0.62           C  
ATOM   1045  OG  SER A  71       1.519  24.858 -18.393  1.00  0.62           O  
ATOM   1046  H   SER A  71       3.805  27.699 -16.813  1.00  0.62           H  
ATOM   1047  HA  SER A  71       2.439  27.196 -19.398  1.00  0.62           H  
ATOM   1048 1HB  SER A  71       3.529  25.290 -18.342  1.00  0.62           H  
ATOM   1049 2HB  SER A  71       2.658  25.581 -16.847  1.00  0.62           H  
ATOM   1050  HG  SER A  71       1.640  24.794 -19.352  1.00  0.62           H  
ATOM   1051  N   ASP A  72       0.042  27.420 -18.744  1.00  0.61           N  
ATOM   1052  CA  ASP A  72      -1.361  27.664 -18.426  1.00  0.61           C  
ATOM   1053  C   ASP A  72      -2.100  26.392 -18.021  1.00  0.61           C  
ATOM   1054  O   ASP A  72      -3.298  26.438 -17.738  1.00  0.61           O  
ATOM   1055  CB  ASP A  72      -2.081  28.275 -19.623  1.00  0.61           C  
ATOM   1056  CG  ASP A  72      -1.602  29.672 -19.955  1.00  0.61           C  
ATOM   1057  OD1 ASP A  72      -1.380  30.427 -19.044  1.00  0.61           O  
ATOM   1058  OD2 ASP A  72      -1.453  29.970 -21.112  1.00  0.61           O  
ATOM   1059  H   ASP A  72       0.282  27.136 -19.683  1.00  0.61           H  
ATOM   1060  HA  ASP A  72      -1.412  28.363 -17.599  1.00  0.61           H  
ATOM   1061 1HB  ASP A  72      -1.938  27.635 -20.495  1.00  0.61           H  
ATOM   1062 2HB  ASP A  72      -3.151  28.311 -19.419  1.00  0.61           H  
ATOM   1063  N   THR A  73      -1.402  25.252 -18.025  1.00  0.59           N  
ATOM   1064  CA  THR A  73      -2.054  23.987 -17.698  1.00  0.59           C  
ATOM   1065  C   THR A  73      -1.372  23.185 -16.587  1.00  0.59           C  
ATOM   1066  O   THR A  73      -2.029  22.379 -15.927  1.00  0.59           O  
ATOM   1067  CB  THR A  73      -2.161  23.096 -18.948  1.00  0.59           C  
ATOM   1068  OG1 THR A  73      -0.851  22.794 -19.430  1.00  0.59           O  
ATOM   1069  CG2 THR A  73      -2.955  23.795 -20.049  1.00  0.59           C  
ATOM   1070  H   THR A  73      -0.412  25.262 -18.234  1.00  0.59           H  
ATOM   1071  HA  THR A  73      -3.065  24.207 -17.358  1.00  0.59           H  
ATOM   1072  HB  THR A  73      -2.661  22.168 -18.676  1.00  0.59           H  
ATOM   1073  HG1 THR A  73      -0.295  22.571 -18.677  1.00  0.59           H  
ATOM   1074 1HG2 THR A  73      -3.024  23.141 -20.917  1.00  0.59           H  
ATOM   1075 2HG2 THR A  73      -3.958  24.021 -19.683  1.00  0.59           H  
ATOM   1076 3HG2 THR A  73      -2.459  24.718 -20.335  1.00  0.59           H  
ATOM   1077  N   LYS A  74      -0.073  23.397 -16.371  1.00  0.57           N  
ATOM   1078  CA  LYS A  74       0.648  22.620 -15.359  1.00  0.57           C  
ATOM   1079  C   LYS A  74       0.970  23.465 -14.139  1.00  0.57           C  
ATOM   1080  O   LYS A  74       1.156  24.672 -14.260  1.00  0.57           O  
ATOM   1081  CB  LYS A  74       1.931  22.031 -15.937  1.00  0.57           C  
ATOM   1082  CG  LYS A  74       1.711  21.007 -17.047  1.00  0.57           C  
ATOM   1083  CD  LYS A  74       3.014  20.317 -17.492  1.00  0.57           C  
ATOM   1084  CE  LYS A  74       2.745  19.355 -18.664  1.00  0.57           C  
ATOM   1085  NZ  LYS A  74       3.964  18.611 -19.088  1.00  0.57           N  
ATOM   1086  H   LYS A  74       0.435  24.061 -16.943  1.00  0.57           H  
ATOM   1087  HA  LYS A  74       0.015  21.799 -15.027  1.00  0.57           H  
ATOM   1088 1HB  LYS A  74       2.518  22.831 -16.369  1.00  0.57           H  
ATOM   1089 2HB  LYS A  74       2.515  21.585 -15.145  1.00  0.57           H  
ATOM   1090 1HG  LYS A  74       1.010  20.258 -16.705  1.00  0.57           H  
ATOM   1091 2HG  LYS A  74       1.281  21.509 -17.908  1.00  0.57           H  
ATOM   1092 1HD  LYS A  74       3.742  21.065 -17.816  1.00  0.57           H  
ATOM   1093 2HD  LYS A  74       3.446  19.756 -16.660  1.00  0.57           H  
ATOM   1094 1HE  LYS A  74       1.975  18.639 -18.378  1.00  0.57           H  
ATOM   1095 2HE  LYS A  74       2.388  19.943 -19.508  1.00  0.57           H  
ATOM   1096 1HZ  LYS A  74       3.750  18.014 -19.866  1.00  0.57           H  
ATOM   1097 2HZ  LYS A  74       4.709  19.264 -19.362  1.00  0.57           H  
ATOM   1098 3HZ  LYS A  74       4.321  18.035 -18.324  1.00  0.57           H  
ATOM   1099  N   TRP A  75       1.014  22.813 -12.980  1.00  0.56           N  
ATOM   1100  CA  TRP A  75       1.321  23.384 -11.667  1.00  0.56           C  
ATOM   1101  C   TRP A  75       2.812  23.437 -11.445  1.00  0.56           C  
ATOM   1102  O   TRP A  75       3.527  22.518 -11.846  1.00  0.56           O  
ATOM   1103  CB  TRP A  75       0.682  22.503 -10.590  1.00  0.56           C  
ATOM   1104  CG  TRP A  75      -0.816  22.618 -10.522  1.00  0.56           C  
ATOM   1105  CD1 TRP A  75      -1.719  21.874 -11.215  1.00  0.56           C  
ATOM   1106  CD2 TRP A  75      -1.596  23.500  -9.665  1.00  0.56           C  
ATOM   1107  NE1 TRP A  75      -3.002  22.260 -10.883  1.00  0.56           N  
ATOM   1108  CE2 TRP A  75      -2.937  23.250  -9.932  1.00  0.56           C  
ATOM   1109  CE3 TRP A  75      -1.265  24.464  -8.718  1.00  0.56           C  
ATOM   1110  CZ2 TRP A  75      -3.950  23.940  -9.284  1.00  0.56           C  
ATOM   1111  CZ3 TRP A  75      -2.275  25.145  -8.054  1.00  0.56           C  
ATOM   1112  CH2 TRP A  75      -3.580  24.894  -8.331  1.00  0.56           C  
ATOM   1113  H   TRP A  75       0.851  21.815 -13.007  1.00  0.56           H  
ATOM   1114  HA  TRP A  75       0.921  24.397 -11.613  1.00  0.56           H  
ATOM   1115 1HB  TRP A  75       0.930  21.456 -10.788  1.00  0.56           H  
ATOM   1116 2HB  TRP A  75       1.100  22.747  -9.650  1.00  0.56           H  
ATOM   1117  HD1 TRP A  75      -1.462  21.096 -11.941  1.00  0.56           H  
ATOM   1118  HE1 TRP A  75      -3.848  21.866 -11.274  1.00  0.56           H  
ATOM   1119  HE3 TRP A  75      -0.231  24.684  -8.510  1.00  0.56           H  
ATOM   1120  HZ2 TRP A  75      -5.003  23.751  -9.493  1.00  0.56           H  
ATOM   1121  HZ3 TRP A  75      -1.988  25.896  -7.314  1.00  0.56           H  
ATOM   1122  HH2 TRP A  75      -4.354  25.452  -7.800  1.00  0.56           H  
ATOM   1123  N   LYS A  76       3.303  24.484 -10.790  1.00  0.55           N  
ATOM   1124  CA  LYS A  76       4.739  24.543 -10.569  1.00  0.55           C  
ATOM   1125  C   LYS A  76       5.104  24.557  -9.103  1.00  0.55           C  
ATOM   1126  O   LYS A  76       4.548  25.315  -8.311  1.00  0.55           O  
ATOM   1127  CB  LYS A  76       5.341  25.770 -11.258  1.00  0.55           C  
ATOM   1128  CG  LYS A  76       6.842  25.896 -11.143  1.00  0.55           C  
ATOM   1129  CD  LYS A  76       7.316  27.155 -11.834  1.00  0.55           C  
ATOM   1130  CE  LYS A  76       8.818  27.255 -11.850  1.00  0.55           C  
ATOM   1131  NZ  LYS A  76       9.293  28.537 -12.441  1.00  0.55           N  
ATOM   1132  H   LYS A  76       2.690  25.234 -10.460  1.00  0.55           H  
ATOM   1133  HA  LYS A  76       5.200  23.657 -10.999  1.00  0.55           H  
ATOM   1134 1HB  LYS A  76       5.099  25.737 -12.317  1.00  0.55           H  
ATOM   1135 2HB  LYS A  76       4.899  26.669 -10.865  1.00  0.55           H  
ATOM   1136 1HG  LYS A  76       7.131  25.939 -10.094  1.00  0.55           H  
ATOM   1137 2HG  LYS A  76       7.319  25.024 -11.595  1.00  0.55           H  
ATOM   1138 1HD  LYS A  76       6.933  27.191 -12.854  1.00  0.55           H  
ATOM   1139 2HD  LYS A  76       6.925  28.006 -11.290  1.00  0.55           H  
ATOM   1140 1HE  LYS A  76       9.183  27.177 -10.848  1.00  0.55           H  
ATOM   1141 2HE  LYS A  76       9.218  26.427 -12.436  1.00  0.55           H  
ATOM   1142 1HZ  LYS A  76      10.304  28.555 -12.431  1.00  0.55           H  
ATOM   1143 2HZ  LYS A  76       8.961  28.624 -13.388  1.00  0.55           H  
ATOM   1144 3HZ  LYS A  76       8.943  29.312 -11.886  1.00  0.55           H  
ATOM   1145  N   PHE A  77       6.035  23.698  -8.740  1.00  0.55           N  
ATOM   1146  CA  PHE A  77       6.537  23.668  -7.388  1.00  0.55           C  
ATOM   1147  C   PHE A  77       7.919  24.288  -7.396  1.00  0.55           C  
ATOM   1148  O   PHE A  77       8.773  23.923  -8.213  1.00  0.55           O  
ATOM   1149  CB  PHE A  77       6.635  22.253  -6.860  1.00  0.55           C  
ATOM   1150  CG  PHE A  77       5.347  21.519  -6.626  1.00  0.55           C  
ATOM   1151  CD1 PHE A  77       4.708  20.842  -7.662  1.00  0.55           C  
ATOM   1152  CD2 PHE A  77       4.798  21.460  -5.356  1.00  0.55           C  
ATOM   1153  CE1 PHE A  77       3.541  20.130  -7.420  1.00  0.55           C  
ATOM   1154  CE2 PHE A  77       3.649  20.749  -5.112  1.00  0.55           C  
ATOM   1155  CZ  PHE A  77       3.014  20.084  -6.138  1.00  0.55           C  
ATOM   1156  H   PHE A  77       6.420  23.059  -9.430  1.00  0.55           H  
ATOM   1157  HA  PHE A  77       5.885  24.250  -6.744  1.00  0.55           H  
ATOM   1158 1HB  PHE A  77       7.219  21.671  -7.563  1.00  0.55           H  
ATOM   1159 2HB  PHE A  77       7.189  22.263  -5.928  1.00  0.55           H  
ATOM   1160  HD1 PHE A  77       5.139  20.873  -8.670  1.00  0.55           H  
ATOM   1161  HD2 PHE A  77       5.293  21.973  -4.544  1.00  0.55           H  
ATOM   1162  HE1 PHE A  77       3.047  19.599  -8.240  1.00  0.55           H  
ATOM   1163  HE2 PHE A  77       3.251  20.705  -4.110  1.00  0.55           H  
ATOM   1164  HZ  PHE A  77       2.109  19.524  -5.936  1.00  0.55           H  
ATOM   1165  N   VAL A  78       8.140  25.217  -6.484  1.00  0.56           N  
ATOM   1166  CA  VAL A  78       9.416  25.899  -6.371  1.00  0.56           C  
ATOM   1167  C   VAL A  78      10.063  25.648  -5.034  1.00  0.56           C  
ATOM   1168  O   VAL A  78       9.434  25.846  -3.993  1.00  0.56           O  
ATOM   1169  CB  VAL A  78       9.215  27.412  -6.559  1.00  0.56           C  
ATOM   1170  CG1 VAL A  78      10.500  28.120  -6.370  1.00  0.56           C  
ATOM   1171  CG2 VAL A  78       8.704  27.662  -7.931  1.00  0.56           C  
ATOM   1172  H   VAL A  78       7.378  25.477  -5.863  1.00  0.56           H  
ATOM   1173  HA  VAL A  78      10.083  25.532  -7.150  1.00  0.56           H  
ATOM   1174  HB  VAL A  78       8.504  27.785  -5.819  1.00  0.56           H  
ATOM   1175 1HG1 VAL A  78      10.366  29.193  -6.515  1.00  0.56           H  
ATOM   1176 2HG1 VAL A  78      10.889  27.939  -5.370  1.00  0.56           H  
ATOM   1177 3HG1 VAL A  78      11.183  27.734  -7.107  1.00  0.56           H  
ATOM   1178 1HG2 VAL A  78       8.573  28.727  -8.079  1.00  0.56           H  
ATOM   1179 2HG2 VAL A  78       9.427  27.290  -8.631  1.00  0.56           H  
ATOM   1180 3HG2 VAL A  78       7.758  27.149  -8.066  1.00  0.56           H  
ATOM   1181  N   GLU A  79      11.314  25.198  -5.049  1.00  0.58           N  
ATOM   1182  CA  GLU A  79      11.996  24.956  -3.798  1.00  0.58           C  
ATOM   1183  C   GLU A  79      12.944  26.087  -3.463  1.00  0.58           C  
ATOM   1184  O   GLU A  79      13.898  26.382  -4.210  1.00  0.58           O  
ATOM   1185  CB  GLU A  79      12.751  23.627  -3.788  1.00  0.58           C  
ATOM   1186  CG  GLU A  79      13.392  23.378  -2.426  1.00  0.58           C  
ATOM   1187  CD  GLU A  79      13.993  22.052  -2.239  1.00  0.58           C  
ATOM   1188  OE1 GLU A  79      14.918  21.718  -2.921  1.00  0.58           O  
ATOM   1189  OE2 GLU A  79      13.514  21.342  -1.385  1.00  0.58           O  
ATOM   1190  H   GLU A  79      11.797  25.030  -5.925  1.00  0.58           H  
ATOM   1191  HA  GLU A  79      11.256  24.907  -3.004  1.00  0.58           H  
ATOM   1192 1HB  GLU A  79      12.067  22.806  -4.012  1.00  0.58           H  
ATOM   1193 2HB  GLU A  79      13.534  23.634  -4.551  1.00  0.58           H  
ATOM   1194 1HG  GLU A  79      14.164  24.124  -2.282  1.00  0.58           H  
ATOM   1195 2HG  GLU A  79      12.636  23.540  -1.653  1.00  0.58           H  
ATOM   1196  N   MET A  80      12.634  26.714  -2.331  1.00  0.62           N  
ATOM   1197  CA  MET A  80      13.366  27.825  -1.775  1.00  0.62           C  
ATOM   1198  C   MET A  80      14.266  27.311  -0.665  1.00  0.62           C  
ATOM   1199  O   MET A  80      13.868  26.442   0.118  1.00  0.62           O  
ATOM   1200  CB  MET A  80      12.403  28.862  -1.214  1.00  0.62           C  
ATOM   1201  CG  MET A  80      11.412  29.433  -2.202  1.00  0.62           C  
ATOM   1202  SD  MET A  80      12.208  30.258  -3.562  1.00  0.62           S  
ATOM   1203  CE  MET A  80      12.993  31.579  -2.666  1.00  0.62           C  
ATOM   1204  H   MET A  80      11.831  26.377  -1.812  1.00  0.62           H  
ATOM   1205  HA  MET A  80      13.972  28.264  -2.550  1.00  0.62           H  
ATOM   1206 1HB  MET A  80      11.829  28.416  -0.401  1.00  0.62           H  
ATOM   1207 2HB  MET A  80      12.975  29.689  -0.794  1.00  0.62           H  
ATOM   1208 1HG  MET A  80      10.781  28.630  -2.596  1.00  0.62           H  
ATOM   1209 2HG  MET A  80      10.776  30.152  -1.688  1.00  0.62           H  
ATOM   1210 1HE  MET A  80      13.545  32.216  -3.355  1.00  0.62           H  
ATOM   1211 2HE  MET A  80      12.246  32.167  -2.145  1.00  0.62           H  
ATOM   1212 3HE  MET A  80      13.681  31.151  -1.943  1.00  0.62           H  
ATOM   1213  N   MET A  81      15.476  27.833  -0.573  1.00  0.67           N  
ATOM   1214  CA  MET A  81      16.374  27.401   0.489  1.00  0.67           C  
ATOM   1215  C   MET A  81      17.221  28.516   1.077  1.00  0.67           C  
ATOM   1216  O   MET A  81      17.508  29.532   0.426  1.00  0.67           O  
ATOM   1217  CB  MET A  81      17.275  26.267   0.002  1.00  0.67           C  
ATOM   1218  CG  MET A  81      16.574  24.978  -0.387  1.00  0.67           C  
ATOM   1219  SD  MET A  81      17.687  23.714  -0.973  1.00  0.67           S  
ATOM   1220  CE  MET A  81      18.790  23.450   0.394  1.00  0.67           C  
ATOM   1221  H   MET A  81      15.770  28.523  -1.259  1.00  0.67           H  
ATOM   1222  HA  MET A  81      15.766  27.016   1.304  1.00  0.67           H  
ATOM   1223 1HB  MET A  81      17.802  26.597  -0.833  1.00  0.67           H  
ATOM   1224 2HB  MET A  81      18.005  26.029   0.778  1.00  0.67           H  
ATOM   1225 1HG  MET A  81      16.003  24.599   0.436  1.00  0.67           H  
ATOM   1226 2HG  MET A  81      15.893  25.185  -1.197  1.00  0.67           H  
ATOM   1227 1HE  MET A  81      19.522  22.690   0.127  1.00  0.67           H  
ATOM   1228 2HE  MET A  81      19.305  24.386   0.618  1.00  0.67           H  
ATOM   1229 3HE  MET A  81      18.246  23.127   1.260  1.00  0.67           H  
ATOM   1230  N   LYS A  82      17.646  28.299   2.317  1.00  0.73           N  
ATOM   1231  CA  LYS A  82      18.591  29.202   2.961  1.00  0.73           C  
ATOM   1232  C   LYS A  82      19.622  28.380   3.737  1.00  0.73           C  
ATOM   1233  O   LYS A  82      19.373  27.232   4.130  1.00  0.73           O  
ATOM   1234  CB  LYS A  82      17.883  30.248   3.845  1.00  0.73           C  
ATOM   1235  CG  LYS A  82      17.150  29.739   5.015  1.00  0.73           C  
ATOM   1236  CD  LYS A  82      16.489  30.853   5.829  1.00  0.73           C  
ATOM   1237  CE  LYS A  82      15.767  30.269   7.065  1.00  0.73           C  
ATOM   1238  NZ  LYS A  82      15.100  31.312   7.913  1.00  0.73           N  
ATOM   1239  H   LYS A  82      17.310  27.465   2.803  1.00  0.73           H  
ATOM   1240  HA  LYS A  82      19.128  29.751   2.187  1.00  0.73           H  
ATOM   1241 1HB  LYS A  82      18.601  30.996   4.191  1.00  0.73           H  
ATOM   1242 2HB  LYS A  82      17.141  30.766   3.243  1.00  0.73           H  
ATOM   1243 1HG  LYS A  82      16.371  29.074   4.654  1.00  0.73           H  
ATOM   1244 2HG  LYS A  82      17.842  29.200   5.658  1.00  0.73           H  
ATOM   1245 1HD  LYS A  82      17.239  31.565   6.161  1.00  0.73           H  
ATOM   1246 2HD  LYS A  82      15.801  31.385   5.207  1.00  0.73           H  
ATOM   1247 1HE  LYS A  82      15.016  29.569   6.723  1.00  0.73           H  
ATOM   1248 2HE  LYS A  82      16.493  29.738   7.672  1.00  0.73           H  
ATOM   1249 1HZ  LYS A  82      14.650  30.873   8.695  1.00  0.73           H  
ATOM   1250 2HZ  LYS A  82      15.798  31.979   8.284  1.00  0.73           H  
ATOM   1251 3HZ  LYS A  82      14.401  31.794   7.352  1.00  0.73           H  
ATOM   1252  N   THR A  83      20.799  28.974   3.935  1.00  0.81           N  
ATOM   1253  CA  THR A  83      21.914  28.304   4.608  1.00  0.81           C  
ATOM   1254  C   THR A  83      22.248  28.910   5.969  1.00  0.81           C  
ATOM   1255  O   THR A  83      23.295  28.638   6.556  1.00  0.81           O  
ATOM   1256  CB  THR A  83      23.148  28.314   3.701  1.00  0.81           C  
ATOM   1257  OG1 THR A  83      23.515  29.668   3.400  1.00  0.81           O  
ATOM   1258  CG2 THR A  83      22.830  27.587   2.398  1.00  0.81           C  
ATOM   1259  H   THR A  83      20.934  29.914   3.585  1.00  0.81           H  
ATOM   1260  HA  THR A  83      21.635  27.264   4.776  1.00  0.81           H  
ATOM   1261  HB  THR A  83      23.976  27.816   4.205  1.00  0.81           H  
ATOM   1262  HG1 THR A  83      23.777  30.113   4.212  1.00  0.81           H  
ATOM   1263 1HG2 THR A  83      23.706  27.593   1.752  1.00  0.81           H  
ATOM   1264 2HG2 THR A  83      22.545  26.567   2.611  1.00  0.81           H  
ATOM   1265 3HG2 THR A  83      22.008  28.089   1.895  1.00  0.81           H  
ATOM   1266  N   ALA A  84      21.358  29.757   6.448  1.00  0.88           N  
ATOM   1267  CA  ALA A  84      21.469  30.378   7.762  1.00  0.88           C  
ATOM   1268  C   ALA A  84      20.082  30.726   8.227  1.00  0.88           C  
ATOM   1269  O   ALA A  84      19.266  31.188   7.435  1.00  0.88           O  
ATOM   1270  CB  ALA A  84      22.332  31.618   7.727  1.00  0.88           C  
ATOM   1271  H   ALA A  84      20.542  29.938   5.886  1.00  0.88           H  
ATOM   1272  HA  ALA A  84      21.903  29.660   8.457  1.00  0.88           H  
ATOM   1273 1HB  ALA A  84      22.383  32.052   8.726  1.00  0.88           H  
ATOM   1274 2HB  ALA A  84      23.335  31.353   7.395  1.00  0.88           H  
ATOM   1275 3HB  ALA A  84      21.905  32.342   7.042  1.00  0.88           H  
ATOM   1276  N   ILE A  85      19.838  30.644   9.523  1.00  0.92           N  
ATOM   1277  CA  ILE A  85      18.517  30.993  10.023  1.00  0.92           C  
ATOM   1278  C   ILE A  85      18.149  32.452   9.709  1.00  0.92           C  
ATOM   1279  O   ILE A  85      16.988  32.758   9.404  1.00  0.92           O  
ATOM   1280  CB  ILE A  85      18.432  30.710  11.539  1.00  0.92           C  
ATOM   1281  CG1 ILE A  85      16.985  30.812  12.010  1.00  0.92           C  
ATOM   1282  CG2 ILE A  85      19.332  31.632  12.337  1.00  0.92           C  
ATOM   1283  CD1 ILE A  85      16.089  29.751  11.437  1.00  0.92           C  
ATOM   1284  H   ILE A  85      20.542  30.283  10.152  1.00  0.92           H  
ATOM   1285  HA  ILE A  85      17.796  30.345   9.535  1.00  0.92           H  
ATOM   1286  HB  ILE A  85      18.755  29.692  11.716  1.00  0.92           H  
ATOM   1287 1HG1 ILE A  85      16.956  30.745  13.096  1.00  0.92           H  
ATOM   1288 2HG1 ILE A  85      16.598  31.790  11.715  1.00  0.92           H  
ATOM   1289 1HG2 ILE A  85      19.263  31.377  13.392  1.00  0.92           H  
ATOM   1290 2HG2 ILE A  85      20.361  31.522  12.006  1.00  0.92           H  
ATOM   1291 3HG2 ILE A  85      19.018  32.660  12.211  1.00  0.92           H  
ATOM   1292 1HD1 ILE A  85      15.071  29.887  11.805  1.00  0.92           H  
ATOM   1293 2HD1 ILE A  85      16.094  29.807  10.352  1.00  0.92           H  
ATOM   1294 3HD1 ILE A  85      16.459  28.788  11.755  1.00  0.92           H  
ATOM   1295  N   ASP A  86      19.162  33.319   9.679  1.00  0.94           N  
ATOM   1296  CA  ASP A  86      18.997  34.738   9.402  1.00  0.94           C  
ATOM   1297  C   ASP A  86      19.392  35.128   7.977  1.00  0.94           C  
ATOM   1298  O   ASP A  86      19.623  36.308   7.703  1.00  0.94           O  
ATOM   1299  CB  ASP A  86      19.837  35.557  10.376  1.00  0.94           C  
ATOM   1300  CG  ASP A  86      19.380  35.438  11.825  1.00  0.94           C  
ATOM   1301  OD1 ASP A  86      18.200  35.478  12.068  1.00  0.94           O  
ATOM   1302  OD2 ASP A  86      20.223  35.290  12.676  1.00  0.94           O  
ATOM   1303  H   ASP A  86      20.083  32.975   9.900  1.00  0.94           H  
ATOM   1304  HA  ASP A  86      17.946  34.993   9.543  1.00  0.94           H  
ATOM   1305 1HB  ASP A  86      20.876  35.236  10.311  1.00  0.94           H  
ATOM   1306 2HB  ASP A  86      19.802  36.607  10.086  1.00  0.94           H  
ATOM   1307  N   GLY A  87      19.523  34.153   7.083  1.00  0.92           N  
ATOM   1308  CA  GLY A  87      19.915  34.455   5.714  1.00  0.92           C  
ATOM   1309  C   GLY A  87      18.714  34.767   4.829  1.00  0.92           C  
ATOM   1310  O   GLY A  87      17.587  34.907   5.306  1.00  0.92           O  
ATOM   1311  H   GLY A  87      19.330  33.184   7.331  1.00  0.92           H  
ATOM   1312 1HA  GLY A  87      20.606  35.298   5.709  1.00  0.92           H  
ATOM   1313 2HA  GLY A  87      20.450  33.600   5.303  1.00  0.92           H  
ATOM   1314  N   ASP A  88      18.971  34.895   3.529  1.00  0.89           N  
ATOM   1315  CA  ASP A  88      17.924  35.175   2.554  1.00  0.89           C  
ATOM   1316  C   ASP A  88      17.435  33.847   1.998  1.00  0.89           C  
ATOM   1317  O   ASP A  88      18.035  32.812   2.281  1.00  0.89           O  
ATOM   1318  CB  ASP A  88      18.453  36.116   1.452  1.00  0.89           C  
ATOM   1319  CG  ASP A  88      17.361  36.949   0.730  1.00  0.89           C  
ATOM   1320  OD1 ASP A  88      16.210  36.561   0.767  1.00  0.89           O  
ATOM   1321  OD2 ASP A  88      17.690  37.970   0.173  1.00  0.89           O  
ATOM   1322  H   ASP A  88      19.920  34.786   3.205  1.00  0.89           H  
ATOM   1323  HA  ASP A  88      17.089  35.665   3.058  1.00  0.89           H  
ATOM   1324 1HB  ASP A  88      19.181  36.803   1.882  1.00  0.89           H  
ATOM   1325 2HB  ASP A  88      18.974  35.520   0.701  1.00  0.89           H  
ATOM   1326  N   TYR A  89      16.372  33.887   1.210  1.00  0.84           N  
ATOM   1327  CA  TYR A  89      15.792  32.683   0.606  1.00  0.84           C  
ATOM   1328  C   TYR A  89      15.966  32.697  -0.904  1.00  0.84           C  
ATOM   1329  O   TYR A  89      15.479  33.599  -1.589  1.00  0.84           O  
ATOM   1330  CB  TYR A  89      14.303  32.593   0.920  1.00  0.84           C  
ATOM   1331  CG  TYR A  89      13.946  32.423   2.351  1.00  0.84           C  
ATOM   1332  CD1 TYR A  89      13.927  33.524   3.170  1.00  0.84           C  
ATOM   1333  CD2 TYR A  89      13.583  31.188   2.839  1.00  0.84           C  
ATOM   1334  CE1 TYR A  89      13.547  33.421   4.470  1.00  0.84           C  
ATOM   1335  CE2 TYR A  89      13.203  31.074   4.154  1.00  0.84           C  
ATOM   1336  CZ  TYR A  89      13.181  32.200   4.969  1.00  0.84           C  
ATOM   1337  OH  TYR A  89      12.820  32.108   6.288  1.00  0.84           O  
ATOM   1338  H   TYR A  89      15.978  34.809   1.024  1.00  0.84           H  
ATOM   1339  HA  TYR A  89      16.306  31.805   0.997  1.00  0.84           H  
ATOM   1340 1HB  TYR A  89      13.803  33.485   0.549  1.00  0.84           H  
ATOM   1341 2HB  TYR A  89      13.885  31.750   0.379  1.00  0.84           H  
ATOM   1342  HD1 TYR A  89      14.217  34.488   2.773  1.00  0.84           H  
ATOM   1343  HD2 TYR A  89      13.590  30.313   2.187  1.00  0.84           H  
ATOM   1344  HE1 TYR A  89      13.536  34.305   5.109  1.00  0.84           H  
ATOM   1345  HE2 TYR A  89      12.917  30.114   4.541  1.00  0.84           H  
ATOM   1346  HH  TYR A  89      12.074  32.710   6.456  1.00  0.84           H  
ATOM   1347  N   ALA A  90      16.633  31.683  -1.430  1.00  0.79           N  
ATOM   1348  CA  ALA A  90      16.899  31.617  -2.861  1.00  0.79           C  
ATOM   1349  C   ALA A  90      16.215  30.430  -3.486  1.00  0.79           C  
ATOM   1350  O   ALA A  90      15.970  29.433  -2.818  1.00  0.79           O  
ATOM   1351  CB  ALA A  90      18.387  31.534  -3.110  1.00  0.79           C  
ATOM   1352  H   ALA A  90      16.991  30.950  -0.813  1.00  0.79           H  
ATOM   1353  HA  ALA A  90      16.504  32.518  -3.329  1.00  0.79           H  
ATOM   1354 1HB  ALA A  90      18.574  31.498  -4.183  1.00  0.79           H  
ATOM   1355 2HB  ALA A  90      18.877  32.406  -2.680  1.00  0.79           H  
ATOM   1356 3HB  ALA A  90      18.771  30.645  -2.648  1.00  0.79           H  
ATOM   1357  N   GLU A  91      15.916  30.520  -4.771  1.00  0.75           N  
ATOM   1358  CA  GLU A  91      15.333  29.383  -5.473  1.00  0.75           C  
ATOM   1359  C   GLU A  91      16.413  28.401  -5.911  1.00  0.75           C  
ATOM   1360  O   GLU A  91      17.296  28.757  -6.692  1.00  0.75           O  
ATOM   1361  CB  GLU A  91      14.545  29.887  -6.677  1.00  0.75           C  
ATOM   1362  CG  GLU A  91      13.877  28.827  -7.494  1.00  0.75           C  
ATOM   1363  CD  GLU A  91      13.065  29.437  -8.635  1.00  0.75           C  
ATOM   1364  OE1 GLU A  91      13.201  30.612  -8.854  1.00  0.75           O  
ATOM   1365  OE2 GLU A  91      12.310  28.745  -9.265  1.00  0.75           O  
ATOM   1366  H   GLU A  91      16.109  31.374  -5.276  1.00  0.75           H  
ATOM   1367  HA  GLU A  91      14.654  28.860  -4.801  1.00  0.75           H  
ATOM   1368 1HB  GLU A  91      13.770  30.574  -6.337  1.00  0.75           H  
ATOM   1369 2HB  GLU A  91      15.209  30.445  -7.335  1.00  0.75           H  
ATOM   1370 1HG  GLU A  91      14.645  28.178  -7.919  1.00  0.75           H  
ATOM   1371 2HG  GLU A  91      13.275  28.224  -6.840  1.00  0.75           H  
ATOM   1372  N   TRP A  92      16.376  27.182  -5.360  1.00  0.72           N  
ATOM   1373  CA  TRP A  92      17.390  26.176  -5.686  1.00  0.72           C  
ATOM   1374  C   TRP A  92      16.918  25.174  -6.744  1.00  0.72           C  
ATOM   1375  O   TRP A  92      17.750  24.503  -7.364  1.00  0.72           O  
ATOM   1376  CB  TRP A  92      17.891  25.432  -4.437  1.00  0.72           C  
ATOM   1377  CG  TRP A  92      18.791  26.307  -3.475  1.00  0.72           C  
ATOM   1378  CD1 TRP A  92      18.626  27.619  -3.222  1.00  0.72           C  
ATOM   1379  CD2 TRP A  92      19.954  25.907  -2.650  1.00  0.72           C  
ATOM   1380  NE1 TRP A  92      19.566  28.061  -2.307  1.00  0.72           N  
ATOM   1381  CE2 TRP A  92      20.365  27.039  -1.950  1.00  0.72           C  
ATOM   1382  CE3 TRP A  92      20.646  24.719  -2.453  1.00  0.72           C  
ATOM   1383  CZ2 TRP A  92      21.422  27.008  -1.057  1.00  0.72           C  
ATOM   1384  CZ3 TRP A  92      21.706  24.683  -1.559  1.00  0.72           C  
ATOM   1385  CH2 TRP A  92      22.082  25.798  -0.876  1.00  0.72           C  
ATOM   1386  H   TRP A  92      15.608  26.953  -4.728  1.00  0.72           H  
ATOM   1387  HA  TRP A  92      18.250  26.700  -6.099  1.00  0.72           H  
ATOM   1388 1HB  TRP A  92      17.027  25.079  -3.865  1.00  0.72           H  
ATOM   1389 2HB  TRP A  92      18.455  24.557  -4.737  1.00  0.72           H  
ATOM   1390  HD1 TRP A  92      17.872  28.229  -3.653  1.00  0.72           H  
ATOM   1391  HE1 TRP A  92      19.636  29.001  -1.949  1.00  0.72           H  
ATOM   1392  HE3 TRP A  92      20.368  23.853  -2.970  1.00  0.72           H  
ATOM   1393  HZ2 TRP A  92      21.737  27.897  -0.508  1.00  0.72           H  
ATOM   1394  HZ3 TRP A  92      22.229  23.739  -1.418  1.00  0.72           H  
ATOM   1395  HH2 TRP A  92      22.918  25.740  -0.180  1.00  0.72           H  
ATOM   1396  N   GLY A  93      15.603  25.083  -6.982  1.00  0.69           N  
ATOM   1397  CA  GLY A  93      15.116  24.130  -7.998  1.00  0.69           C  
ATOM   1398  C   GLY A  93      13.595  24.069  -8.159  1.00  0.69           C  
ATOM   1399  O   GLY A  93      12.850  24.509  -7.281  1.00  0.69           O  
ATOM   1400  H   GLY A  93      14.958  25.632  -6.410  1.00  0.69           H  
ATOM   1401 1HA  GLY A  93      15.570  24.364  -8.962  1.00  0.69           H  
ATOM   1402 2HA  GLY A  93      15.470  23.141  -7.724  1.00  0.69           H  
ATOM   1403  N   THR A  94      13.136  23.538  -9.308  1.00  0.67           N  
ATOM   1404  CA  THR A  94      11.695  23.475  -9.591  1.00  0.67           C  
ATOM   1405  C   THR A  94      11.210  22.156 -10.228  1.00  0.67           C  
ATOM   1406  O   THR A  94      11.987  21.455 -10.891  1.00  0.67           O  
ATOM   1407  CB  THR A  94      11.299  24.615 -10.557  1.00  0.67           C  
ATOM   1408  OG1 THR A  94      11.882  24.360 -11.844  1.00  0.67           O  
ATOM   1409  CG2 THR A  94      11.804  25.957 -10.055  1.00  0.67           C  
ATOM   1410  H   THR A  94      13.799  23.173  -9.982  1.00  0.67           H  
ATOM   1411  HA  THR A  94      11.161  23.605  -8.651  1.00  0.67           H  
ATOM   1412  HB  THR A  94      10.211  24.645 -10.644  1.00  0.67           H  
ATOM   1413  HG1 THR A  94      11.470  23.576 -12.223  1.00  0.67           H  
ATOM   1414 1HG2 THR A  94      11.517  26.739 -10.743  1.00  0.67           H  
ATOM   1415 2HG2 THR A  94      11.381  26.163  -9.082  1.00  0.67           H  
ATOM   1416 3HG2 THR A  94      12.881  25.957  -9.977  1.00  0.67           H  
ATOM   1417  N   LEU A  95       9.888  21.917 -10.116  1.00  0.66           N  
ATOM   1418  CA  LEU A  95       9.179  20.799 -10.769  1.00  0.66           C  
ATOM   1419  C   LEU A  95       7.847  21.274 -11.373  1.00  0.66           C  
ATOM   1420  O   LEU A  95       7.022  21.869 -10.676  1.00  0.66           O  
ATOM   1421  CB  LEU A  95       8.877  19.662  -9.768  1.00  0.66           C  
ATOM   1422  CG  LEU A  95       8.073  18.400 -10.318  1.00  0.66           C  
ATOM   1423  CD1 LEU A  95       8.904  17.666 -11.360  1.00  0.66           C  
ATOM   1424  CD2 LEU A  95       7.726  17.455  -9.157  1.00  0.66           C  
ATOM   1425  H   LEU A  95       9.358  22.559  -9.527  1.00  0.66           H  
ATOM   1426  HA  LEU A  95       9.804  20.408 -11.563  1.00  0.66           H  
ATOM   1427 1HB  LEU A  95       9.814  19.301  -9.362  1.00  0.66           H  
ATOM   1428 2HB  LEU A  95       8.297  20.075  -8.952  1.00  0.66           H  
ATOM   1429  HG  LEU A  95       7.152  18.736 -10.802  1.00  0.66           H  
ATOM   1430 1HD1 LEU A  95       8.347  16.818 -11.740  1.00  0.66           H  
ATOM   1431 2HD1 LEU A  95       9.123  18.336 -12.166  1.00  0.66           H  
ATOM   1432 3HD1 LEU A  95       9.827  17.318 -10.908  1.00  0.66           H  
ATOM   1433 1HD2 LEU A  95       7.173  16.595  -9.539  1.00  0.66           H  
ATOM   1434 2HD2 LEU A  95       8.645  17.115  -8.675  1.00  0.66           H  
ATOM   1435 3HD2 LEU A  95       7.110  17.978  -8.436  1.00  0.66           H  
ATOM   1436  N   LEU A  96       7.650  21.035 -12.668  1.00  0.66           N  
ATOM   1437  CA  LEU A  96       6.420  21.424 -13.359  1.00  0.66           C  
ATOM   1438  C   LEU A  96       5.580  20.164 -13.609  1.00  0.66           C  
ATOM   1439  O   LEU A  96       6.103  19.147 -14.079  1.00  0.66           O  
ATOM   1440  CB  LEU A  96       6.748  22.143 -14.681  1.00  0.66           C  
ATOM   1441  CG  LEU A  96       5.549  22.655 -15.490  1.00  0.66           C  
ATOM   1442  CD1 LEU A  96       4.885  23.805 -14.718  1.00  0.66           C  
ATOM   1443  CD2 LEU A  96       6.001  23.111 -16.861  1.00  0.66           C  
ATOM   1444  H   LEU A  96       8.382  20.563 -13.191  1.00  0.66           H  
ATOM   1445  HA  LEU A  96       5.851  22.099 -12.726  1.00  0.66           H  
ATOM   1446 1HB  LEU A  96       7.381  22.998 -14.456  1.00  0.66           H  
ATOM   1447 2HB  LEU A  96       7.313  21.459 -15.317  1.00  0.66           H  
ATOM   1448  HG  LEU A  96       4.831  21.859 -15.600  1.00  0.66           H  
ATOM   1449 1HD1 LEU A  96       4.021  24.181 -15.257  1.00  0.66           H  
ATOM   1450 2HD1 LEU A  96       4.573  23.451 -13.762  1.00  0.66           H  
ATOM   1451 3HD1 LEU A  96       5.597  24.616 -14.586  1.00  0.66           H  
ATOM   1452 1HD2 LEU A  96       5.141  23.465 -17.427  1.00  0.66           H  
ATOM   1453 2HD2 LEU A  96       6.726  23.915 -16.759  1.00  0.66           H  
ATOM   1454 3HD2 LEU A  96       6.461  22.276 -17.388  1.00  0.66           H  
ATOM   1455  N   SER A  97       4.294  20.205 -13.270  1.00  0.66           N  
ATOM   1456  CA  SER A  97       3.483  19.007 -13.436  1.00  0.66           C  
ATOM   1457  C   SER A  97       1.993  19.244 -13.620  1.00  0.66           C  
ATOM   1458  O   SER A  97       1.421  20.153 -13.038  1.00  0.66           O  
ATOM   1459  CB  SER A  97       3.629  18.126 -12.227  1.00  0.66           C  
ATOM   1460  OG  SER A  97       2.902  16.958 -12.443  1.00  0.66           O  
ATOM   1461  H   SER A  97       3.899  21.053 -12.867  1.00  0.66           H  
ATOM   1462  HA  SER A  97       3.846  18.477 -14.316  1.00  0.66           H  
ATOM   1463 1HB  SER A  97       4.679  17.888 -12.057  1.00  0.66           H  
ATOM   1464 2HB  SER A  97       3.254  18.642 -11.340  1.00  0.66           H  
ATOM   1465  HG  SER A  97       3.331  16.552 -13.182  1.00  0.66           H  
ATOM   1466  N   ASP A  98       1.326  18.359 -14.365  1.00  0.67           N  
ATOM   1467  CA  ASP A  98      -0.131  18.462 -14.494  1.00  0.67           C  
ATOM   1468  C   ASP A  98      -0.855  17.871 -13.280  1.00  0.67           C  
ATOM   1469  O   ASP A  98      -2.084  17.909 -13.196  1.00  0.67           O  
ATOM   1470  CB  ASP A  98      -0.598  17.723 -15.754  1.00  0.67           C  
ATOM   1471  CG  ASP A  98      -0.366  16.179 -15.708  1.00  0.67           C  
ATOM   1472  OD1 ASP A  98       0.046  15.660 -14.678  1.00  0.67           O  
ATOM   1473  OD2 ASP A  98      -0.592  15.550 -16.717  1.00  0.67           O  
ATOM   1474  H   ASP A  98       1.825  17.619 -14.839  1.00  0.67           H  
ATOM   1475  HA  ASP A  98      -0.404  19.512 -14.575  1.00  0.67           H  
ATOM   1476 1HB  ASP A  98      -1.662  17.908 -15.900  1.00  0.67           H  
ATOM   1477 2HB  ASP A  98      -0.083  18.122 -16.624  1.00  0.67           H  
ATOM   1478  N   THR A  99      -0.075  17.384 -12.320  1.00  0.67           N  
ATOM   1479  CA  THR A  99      -0.579  16.804 -11.104  1.00  0.67           C  
ATOM   1480  C   THR A  99      -0.009  17.526  -9.904  1.00  0.67           C  
ATOM   1481  O   THR A  99       1.199  17.745  -9.794  1.00  0.67           O  
ATOM   1482  CB  THR A  99      -0.205  15.313 -11.014  1.00  0.67           C  
ATOM   1483  OG1 THR A  99      -0.775  14.608 -12.136  1.00  0.67           O  
ATOM   1484  CG2 THR A  99      -0.740  14.720  -9.686  1.00  0.67           C  
ATOM   1485  H   THR A  99       0.927  17.362 -12.467  1.00  0.67           H  
ATOM   1486  HA  THR A  99      -1.662  16.904 -11.085  1.00  0.67           H  
ATOM   1487  HB  THR A  99       0.882  15.209 -11.048  1.00  0.67           H  
ATOM   1488  HG1 THR A  99      -0.459  15.005 -13.002  1.00  0.67           H  
ATOM   1489 1HG2 THR A  99      -0.488  13.678  -9.599  1.00  0.67           H  
ATOM   1490 2HG2 THR A  99      -0.303  15.247  -8.854  1.00  0.67           H  
ATOM   1491 3HG2 THR A  99      -1.822  14.827  -9.654  1.00  0.67           H  
ATOM   1492  N   LYS A 100      -0.861  17.844  -8.950  1.00  0.67           N  
ATOM   1493  CA  LYS A 100      -0.383  18.494  -7.745  1.00  0.67           C  
ATOM   1494  C   LYS A 100       0.259  17.479  -6.810  1.00  0.67           C  
ATOM   1495  O   LYS A 100      -0.330  17.093  -5.808  1.00  0.67           O  
ATOM   1496  CB  LYS A 100      -1.544  19.192  -7.047  1.00  0.67           C  
ATOM   1497  CG  LYS A 100      -2.085  20.401  -7.770  1.00  0.67           C  
ATOM   1498  CD  LYS A 100      -3.304  20.948  -7.053  1.00  0.67           C  
ATOM   1499  CE  LYS A 100      -4.533  20.102  -7.410  1.00  0.67           C  
ATOM   1500  NZ  LYS A 100      -5.794  20.573  -6.756  1.00  0.67           N  
ATOM   1501  H   LYS A 100      -1.843  17.646  -9.067  1.00  0.67           H  
ATOM   1502  HA  LYS A 100       0.368  19.235  -8.018  1.00  0.67           H  
ATOM   1503 1HB  LYS A 100      -2.365  18.489  -6.917  1.00  0.67           H  
ATOM   1504 2HB  LYS A 100      -1.237  19.508  -6.054  1.00  0.67           H  
ATOM   1505 1HG  LYS A 100      -1.316  21.172  -7.800  1.00  0.67           H  
ATOM   1506 2HG  LYS A 100      -2.353  20.132  -8.789  1.00  0.67           H  
ATOM   1507 1HD  LYS A 100      -3.139  20.913  -5.983  1.00  0.67           H  
ATOM   1508 2HD  LYS A 100      -3.475  21.973  -7.331  1.00  0.67           H  
ATOM   1509 1HE  LYS A 100      -4.665  20.143  -8.491  1.00  0.67           H  
ATOM   1510 2HE  LYS A 100      -4.349  19.069  -7.116  1.00  0.67           H  
ATOM   1511 1HZ  LYS A 100      -6.555  19.978  -7.043  1.00  0.67           H  
ATOM   1512 2HZ  LYS A 100      -5.697  20.518  -5.753  1.00  0.67           H  
ATOM   1513 3HZ  LYS A 100      -6.004  21.526  -7.012  1.00  0.67           H  
ATOM   1514  N   LEU A 101       1.456  17.023  -7.176  1.00  0.66           N  
ATOM   1515  CA  LEU A 101       2.184  16.046  -6.375  1.00  0.66           C  
ATOM   1516  C   LEU A 101       3.701  16.324  -6.428  1.00  0.66           C  
ATOM   1517  O   LEU A 101       4.266  16.489  -7.512  1.00  0.66           O  
ATOM   1518  CB  LEU A 101       1.849  14.610  -6.830  1.00  0.66           C  
ATOM   1519  CG  LEU A 101       2.382  13.461  -5.938  1.00  0.66           C  
ATOM   1520  CD1 LEU A 101       1.445  12.260  -6.036  1.00  0.66           C  
ATOM   1521  CD2 LEU A 101       3.699  13.063  -6.392  1.00  0.66           C  
ATOM   1522  H   LEU A 101       1.842  17.375  -8.049  1.00  0.66           H  
ATOM   1523  HA  LEU A 101       1.839  16.141  -5.372  1.00  0.66           H  
ATOM   1524 1HB  LEU A 101       0.767  14.505  -6.858  1.00  0.66           H  
ATOM   1525 2HB  LEU A 101       2.238  14.461  -7.840  1.00  0.66           H  
ATOM   1526  HG  LEU A 101       2.426  13.794  -4.895  1.00  0.66           H  
ATOM   1527 1HD1 LEU A 101       1.816  11.449  -5.411  1.00  0.66           H  
ATOM   1528 2HD1 LEU A 101       0.448  12.544  -5.699  1.00  0.66           H  
ATOM   1529 3HD1 LEU A 101       1.389  11.915  -7.073  1.00  0.66           H  
ATOM   1530 1HD2 LEU A 101       4.059  12.256  -5.790  1.00  0.66           H  
ATOM   1531 2HD2 LEU A 101       3.605  12.741  -7.401  1.00  0.66           H  
ATOM   1532 3HD2 LEU A 101       4.385  13.897  -6.333  1.00  0.66           H  
ATOM   1533  N   TYR A 102       4.362  16.348  -5.262  1.00  0.65           N  
ATOM   1534  CA  TYR A 102       5.812  16.621  -5.213  1.00  0.65           C  
ATOM   1535  C   TYR A 102       6.551  15.643  -4.297  1.00  0.65           C  
ATOM   1536  O   TYR A 102       6.152  15.425  -3.151  1.00  0.65           O  
ATOM   1537  CB  TYR A 102       6.047  18.042  -4.695  1.00  0.65           C  
ATOM   1538  CG  TYR A 102       7.487  18.552  -4.673  1.00  0.65           C  
ATOM   1539  CD1 TYR A 102       7.996  19.172  -5.796  1.00  0.65           C  
ATOM   1540  CD2 TYR A 102       8.298  18.396  -3.550  1.00  0.65           C  
ATOM   1541  CE1 TYR A 102       9.279  19.660  -5.806  1.00  0.65           C  
ATOM   1542  CE2 TYR A 102       9.591  18.878  -3.565  1.00  0.65           C  
ATOM   1543  CZ  TYR A 102      10.073  19.516  -4.684  1.00  0.65           C  
ATOM   1544  OH  TYR A 102      11.339  20.015  -4.693  1.00  0.65           O  
ATOM   1545  H   TYR A 102       3.818  16.215  -4.408  1.00  0.65           H  
ATOM   1546  HA  TYR A 102       6.223  16.522  -6.217  1.00  0.65           H  
ATOM   1547 1HB  TYR A 102       5.493  18.700  -5.325  1.00  0.65           H  
ATOM   1548 2HB  TYR A 102       5.639  18.138  -3.694  1.00  0.65           H  
ATOM   1549  HD1 TYR A 102       7.371  19.289  -6.671  1.00  0.65           H  
ATOM   1550  HD2 TYR A 102       7.921  17.898  -2.668  1.00  0.65           H  
ATOM   1551  HE1 TYR A 102       9.668  20.161  -6.694  1.00  0.65           H  
ATOM   1552  HE2 TYR A 102      10.229  18.760  -2.693  1.00  0.65           H  
ATOM   1553  HH  TYR A 102      11.785  19.771  -3.877  1.00  0.65           H  
ATOM   1554  N   GLY A 103       7.618  15.017  -4.809  1.00  0.65           N  
ATOM   1555  CA  GLY A 103       8.358  14.055  -3.989  1.00  0.65           C  
ATOM   1556  C   GLY A 103       9.566  14.629  -3.237  1.00  0.65           C  
ATOM   1557  O   GLY A 103      10.357  15.400  -3.802  1.00  0.65           O  
ATOM   1558  H   GLY A 103       7.913  15.214  -5.754  1.00  0.65           H  
ATOM   1559 1HA  GLY A 103       7.677  13.615  -3.274  1.00  0.65           H  
ATOM   1560 2HA  GLY A 103       8.696  13.239  -4.621  1.00  0.65           H  
ATOM   1561  N   MET A 104       9.755  14.136  -1.994  1.00  0.66           N  
ATOM   1562  CA  MET A 104      10.907  14.467  -1.133  1.00  0.66           C  
ATOM   1563  C   MET A 104      11.343  13.287  -0.219  1.00  0.66           C  
ATOM   1564  O   MET A 104      10.507  12.601   0.356  1.00  0.66           O  
ATOM   1565  CB  MET A 104      10.570  15.689  -0.278  1.00  0.66           C  
ATOM   1566  CG  MET A 104      11.689  16.168   0.639  1.00  0.66           C  
ATOM   1567  SD  MET A 104      11.219  17.627   1.618  1.00  0.66           S  
ATOM   1568  CE  MET A 104      11.155  18.902   0.366  1.00  0.66           C  
ATOM   1569  H   MET A 104       9.012  13.549  -1.617  1.00  0.66           H  
ATOM   1570  HA  MET A 104      11.732  14.719  -1.777  1.00  0.66           H  
ATOM   1571 1HB  MET A 104      10.300  16.518  -0.932  1.00  0.66           H  
ATOM   1572 2HB  MET A 104       9.697  15.465   0.340  1.00  0.66           H  
ATOM   1573 1HG  MET A 104      11.967  15.372   1.329  1.00  0.66           H  
ATOM   1574 2HG  MET A 104      12.562  16.410   0.036  1.00  0.66           H  
ATOM   1575 1HE  MET A 104      10.878  19.852   0.827  1.00  0.66           H  
ATOM   1576 2HE  MET A 104      12.133  19.005  -0.113  1.00  0.66           H  
ATOM   1577 3HE  MET A 104      10.412  18.636  -0.381  1.00  0.66           H  
ATOM   1578  N   MET A 105      12.655  13.057  -0.069  1.00  0.68           N  
ATOM   1579  CA  MET A 105      13.181  11.968   0.795  1.00  0.68           C  
ATOM   1580  C   MET A 105      14.449  12.300   1.546  1.00  0.68           C  
ATOM   1581  O   MET A 105      15.328  12.979   1.035  1.00  0.68           O  
ATOM   1582  CB  MET A 105      13.466  10.699   0.001  1.00  0.68           C  
ATOM   1583  CG  MET A 105      14.093   9.548   0.802  1.00  0.68           C  
ATOM   1584  SD  MET A 105      14.300   8.074  -0.153  1.00  0.68           S  
ATOM   1585  CE  MET A 105      15.671   8.583  -1.198  1.00  0.68           C  
ATOM   1586  H   MET A 105      13.298  13.642  -0.597  1.00  0.68           H  
ATOM   1587  HA  MET A 105      12.422  11.731   1.538  1.00  0.68           H  
ATOM   1588 1HB  MET A 105      12.559  10.316  -0.343  1.00  0.68           H  
ATOM   1589 2HB  MET A 105      14.091  10.913  -0.858  1.00  0.68           H  
ATOM   1590 1HG  MET A 105      15.082   9.840   1.130  1.00  0.68           H  
ATOM   1591 2HG  MET A 105      13.490   9.318   1.679  1.00  0.68           H  
ATOM   1592 1HE  MET A 105      15.929   7.779  -1.884  1.00  0.68           H  
ATOM   1593 2HE  MET A 105      15.385   9.466  -1.766  1.00  0.68           H  
ATOM   1594 3HE  MET A 105      16.530   8.824  -0.580  1.00  0.68           H  
ATOM   1595  N   LYS A 106      14.567  11.801   2.765  1.00  0.71           N  
ATOM   1596  CA  LYS A 106      15.811  11.953   3.511  1.00  0.71           C  
ATOM   1597  C   LYS A 106      16.581  10.624   3.537  1.00  0.71           C  
ATOM   1598  O   LYS A 106      15.997   9.582   3.850  1.00  0.71           O  
ATOM   1599  CB  LYS A 106      15.504  12.416   4.908  1.00  0.71           C  
ATOM   1600  CG  LYS A 106      16.683  12.745   5.730  1.00  0.71           C  
ATOM   1601  CD  LYS A 106      16.195  13.362   6.976  1.00  0.71           C  
ATOM   1602  CE  LYS A 106      15.667  12.281   7.890  1.00  0.71           C  
ATOM   1603  NZ  LYS A 106      15.156  12.795   9.152  1.00  0.71           N  
ATOM   1604  H   LYS A 106      13.797  11.279   3.169  1.00  0.71           H  
ATOM   1605  HA  LYS A 106      16.438  12.697   3.019  1.00  0.71           H  
ATOM   1606 1HB  LYS A 106      14.877  13.306   4.864  1.00  0.71           H  
ATOM   1607 2HB  LYS A 106      14.934  11.642   5.431  1.00  0.71           H  
ATOM   1608 1HG  LYS A 106      17.240  11.837   5.961  1.00  0.71           H  
ATOM   1609 2HG  LYS A 106      17.336  13.439   5.194  1.00  0.71           H  
ATOM   1610 1HD  LYS A 106      16.991  13.916   7.440  1.00  0.71           H  
ATOM   1611 2HD  LYS A 106      15.382  14.049   6.749  1.00  0.71           H  
ATOM   1612 1HE  LYS A 106      14.893  11.727   7.371  1.00  0.71           H  
ATOM   1613 2HE  LYS A 106      16.475  11.626   8.118  1.00  0.71           H  
ATOM   1614 1HZ  LYS A 106      14.841  12.031   9.734  1.00  0.71           H  
ATOM   1615 2HZ  LYS A 106      15.922  13.288   9.619  1.00  0.71           H  
ATOM   1616 3HZ  LYS A 106      14.388  13.426   8.986  1.00  0.71           H  
ATOM   1617  N   TYR A 107      17.864  10.646   3.168  1.00  0.74           N  
ATOM   1618  CA  TYR A 107      18.667   9.418   3.146  1.00  0.74           C  
ATOM   1619  C   TYR A 107      20.193   9.667   3.169  1.00  0.74           C  
ATOM   1620  O   TYR A 107      20.713  10.439   2.372  1.00  0.74           O  
ATOM   1621  CB  TYR A 107      18.223   8.596   1.919  1.00  0.74           C  
ATOM   1622  CG  TYR A 107      18.935   7.325   1.674  1.00  0.74           C  
ATOM   1623  CD1 TYR A 107      18.607   6.187   2.389  1.00  0.74           C  
ATOM   1624  CD2 TYR A 107      19.908   7.285   0.696  1.00  0.74           C  
ATOM   1625  CE1 TYR A 107      19.273   5.005   2.130  1.00  0.74           C  
ATOM   1626  CE2 TYR A 107      20.569   6.115   0.436  1.00  0.74           C  
ATOM   1627  CZ  TYR A 107      20.260   4.974   1.146  1.00  0.74           C  
ATOM   1628  OH  TYR A 107      20.946   3.808   0.896  1.00  0.74           O  
ATOM   1629  H   TYR A 107      18.283  11.538   2.905  1.00  0.74           H  
ATOM   1630  HA  TYR A 107      18.428   8.847   4.029  1.00  0.74           H  
ATOM   1631 1HB  TYR A 107      17.168   8.349   2.019  1.00  0.74           H  
ATOM   1632 2HB  TYR A 107      18.305   9.186   1.040  1.00  0.74           H  
ATOM   1633  HD1 TYR A 107      17.835   6.225   3.156  1.00  0.74           H  
ATOM   1634  HD2 TYR A 107      20.152   8.186   0.134  1.00  0.74           H  
ATOM   1635  HE1 TYR A 107      19.028   4.106   2.694  1.00  0.74           H  
ATOM   1636  HE2 TYR A 107      21.341   6.086  -0.333  1.00  0.74           H  
ATOM   1637  HH  TYR A 107      20.410   3.057   1.177  1.00  0.74           H  
ATOM   1638  N   ARG A 108      20.920   9.004   4.084  1.00  0.76           N  
ATOM   1639  CA  ARG A 108      22.395   9.126   4.150  1.00  0.76           C  
ATOM   1640  C   ARG A 108      22.953  10.555   4.147  1.00  0.76           C  
ATOM   1641  O   ARG A 108      23.841  10.887   3.354  1.00  0.76           O  
ATOM   1642  CB  ARG A 108      23.073   8.319   3.058  1.00  0.76           C  
ATOM   1643  CG  ARG A 108      22.887   6.815   3.176  1.00  0.76           C  
ATOM   1644  CD  ARG A 108      23.676   6.074   2.144  1.00  0.76           C  
ATOM   1645  NE  ARG A 108      23.477   4.626   2.230  1.00  0.76           N  
ATOM   1646  CZ  ARG A 108      24.172   3.808   3.048  1.00  0.76           C  
ATOM   1647  NH1 ARG A 108      25.115   4.303   3.823  1.00  0.76           N  
ATOM   1648  NH2 ARG A 108      23.918   2.510   3.076  1.00  0.76           N  
ATOM   1649  H   ARG A 108      20.451   8.386   4.729  1.00  0.76           H  
ATOM   1650  HA  ARG A 108      22.703   8.673   5.094  1.00  0.76           H  
ATOM   1651 1HB  ARG A 108      22.690   8.625   2.084  1.00  0.76           H  
ATOM   1652 2HB  ARG A 108      24.142   8.525   3.067  1.00  0.76           H  
ATOM   1653 1HG  ARG A 108      23.229   6.490   4.157  1.00  0.76           H  
ATOM   1654 2HG  ARG A 108      21.839   6.568   3.068  1.00  0.76           H  
ATOM   1655 1HD  ARG A 108      23.383   6.401   1.150  1.00  0.76           H  
ATOM   1656 2HD  ARG A 108      24.735   6.276   2.288  1.00  0.76           H  
ATOM   1657  HE  ARG A 108      22.738   4.218   1.658  1.00  0.76           H  
ATOM   1658 1HH1 ARG A 108      25.316   5.293   3.806  1.00  0.76           H  
ATOM   1659 2HH1 ARG A 108      25.638   3.693   4.435  1.00  0.76           H  
ATOM   1660 1HH2 ARG A 108      23.202   2.114   2.483  1.00  0.76           H  
ATOM   1661 2HH2 ARG A 108      24.446   1.909   3.690  1.00  0.76           H  
ATOM   1662  N   LYS A 109      22.420  11.399   5.026  1.00  0.77           N  
ATOM   1663  CA  LYS A 109      22.800  12.812   5.180  1.00  0.77           C  
ATOM   1664  C   LYS A 109      22.403  13.698   4.005  1.00  0.77           C  
ATOM   1665  O   LYS A 109      22.797  14.866   3.954  1.00  0.77           O  
ATOM   1666  CB  LYS A 109      24.319  12.963   5.401  1.00  0.77           C  
ATOM   1667  CG  LYS A 109      24.881  12.195   6.593  1.00  0.77           C  
ATOM   1668  CD  LYS A 109      26.367  12.424   6.758  1.00  0.77           C  
ATOM   1669  CE  LYS A 109      26.917  11.617   7.931  1.00  0.77           C  
ATOM   1670  NZ  LYS A 109      28.388  11.796   8.089  1.00  0.77           N  
ATOM   1671  H   LYS A 109      21.697  11.040   5.634  1.00  0.77           H  
ATOM   1672  HA  LYS A 109      22.304  13.200   6.050  1.00  0.77           H  
ATOM   1673 1HB  LYS A 109      24.875  12.694   4.510  1.00  0.77           H  
ATOM   1674 2HB  LYS A 109      24.530  14.019   5.587  1.00  0.77           H  
ATOM   1675 1HG  LYS A 109      24.410  12.555   7.487  1.00  0.77           H  
ATOM   1676 2HG  LYS A 109      24.682  11.131   6.494  1.00  0.77           H  
ATOM   1677 1HD  LYS A 109      26.885  12.125   5.845  1.00  0.77           H  
ATOM   1678 2HD  LYS A 109      26.554  13.484   6.932  1.00  0.77           H  
ATOM   1679 1HE  LYS A 109      26.420  11.938   8.846  1.00  0.77           H  
ATOM   1680 2HE  LYS A 109      26.704  10.561   7.767  1.00  0.77           H  
ATOM   1681 1HZ  LYS A 109      28.711  11.247   8.874  1.00  0.77           H  
ATOM   1682 2HZ  LYS A 109      28.858  11.490   7.249  1.00  0.77           H  
ATOM   1683 3HZ  LYS A 109      28.594  12.771   8.254  1.00  0.77           H  
ATOM   1684  N   ARG A 110      21.581  13.178   3.097  1.00  0.75           N  
ATOM   1685  CA  ARG A 110      21.108  13.955   1.971  1.00  0.75           C  
ATOM   1686  C   ARG A 110      19.590  14.098   1.934  1.00  0.75           C  
ATOM   1687  O   ARG A 110      18.841  13.239   2.409  1.00  0.75           O  
ATOM   1688  CB  ARG A 110      21.547  13.321   0.660  1.00  0.75           C  
ATOM   1689  CG  ARG A 110      22.943  13.656   0.178  1.00  0.75           C  
ATOM   1690  CD  ARG A 110      23.987  12.863   0.880  1.00  0.75           C  
ATOM   1691  NE  ARG A 110      25.304  13.069   0.318  1.00  0.75           N  
ATOM   1692  CZ  ARG A 110      26.423  12.491   0.786  1.00  0.75           C  
ATOM   1693  NH1 ARG A 110      26.355  11.653   1.802  1.00  0.75           N  
ATOM   1694  NH2 ARG A 110      27.593  12.759   0.225  1.00  0.75           N  
ATOM   1695  H   ARG A 110      21.311  12.200   3.140  1.00  0.75           H  
ATOM   1696  HA  ARG A 110      21.542  14.945   2.044  1.00  0.75           H  
ATOM   1697 1HB  ARG A 110      21.505  12.243   0.758  1.00  0.75           H  
ATOM   1698 2HB  ARG A 110      20.850  13.613  -0.127  1.00  0.75           H  
ATOM   1699 1HG  ARG A 110      23.014  13.456  -0.875  1.00  0.75           H  
ATOM   1700 2HG  ARG A 110      23.126  14.710   0.358  1.00  0.75           H  
ATOM   1701 1HD  ARG A 110      24.033  13.159   1.912  1.00  0.75           H  
ATOM   1702 2HD  ARG A 110      23.748  11.800   0.822  1.00  0.75           H  
ATOM   1703  HE  ARG A 110      25.390  13.708  -0.458  1.00  0.75           H  
ATOM   1704 1HH1 ARG A 110      25.439  11.422   2.236  1.00  0.75           H  
ATOM   1705 2HH1 ARG A 110      27.193  11.218   2.153  1.00  0.75           H  
ATOM   1706 1HH2 ARG A 110      27.648  13.390  -0.562  1.00  0.75           H  
ATOM   1707 2HH2 ARG A 110      28.432  12.322   0.578  1.00  0.75           H  
ATOM   1708  N   LEU A 111      19.130  15.186   1.341  1.00  0.72           N  
ATOM   1709  CA  LEU A 111      17.710  15.367   1.078  1.00  0.72           C  
ATOM   1710  C   LEU A 111      17.513  15.323  -0.427  1.00  0.72           C  
ATOM   1711  O   LEU A 111      18.222  15.998  -1.172  1.00  0.72           O  
ATOM   1712  CB  LEU A 111      17.193  16.669   1.695  1.00  0.72           C  
ATOM   1713  CG  LEU A 111      15.690  16.953   1.577  1.00  0.72           C  
ATOM   1714  CD1 LEU A 111      15.250  17.806   2.761  1.00  0.72           C  
ATOM   1715  CD2 LEU A 111      15.427  17.688   0.277  1.00  0.72           C  
ATOM   1716  H   LEU A 111      19.803  15.874   1.017  1.00  0.72           H  
ATOM   1717  HA  LEU A 111      17.157  14.544   1.518  1.00  0.72           H  
ATOM   1718 1HB  LEU A 111      17.434  16.656   2.754  1.00  0.72           H  
ATOM   1719 2HB  LEU A 111      17.726  17.503   1.236  1.00  0.72           H  
ATOM   1720  HG  LEU A 111      15.126  16.014   1.590  1.00  0.72           H  
ATOM   1721 1HD1 LEU A 111      14.184  18.020   2.683  1.00  0.72           H  
ATOM   1722 2HD1 LEU A 111      15.446  17.268   3.689  1.00  0.72           H  
ATOM   1723 3HD1 LEU A 111      15.808  18.736   2.758  1.00  0.72           H  
ATOM   1724 1HD2 LEU A 111      14.369  17.904   0.186  1.00  0.72           H  
ATOM   1725 2HD2 LEU A 111      15.982  18.619   0.263  1.00  0.72           H  
ATOM   1726 3HD2 LEU A 111      15.743  17.072  -0.555  1.00  0.72           H  
ATOM   1727  N   PHE A 112      16.594  14.481  -0.873  1.00  0.68           N  
ATOM   1728  CA  PHE A 112      16.353  14.268  -2.285  1.00  0.68           C  
ATOM   1729  C   PHE A 112      14.999  14.795  -2.692  1.00  0.68           C  
ATOM   1730  O   PHE A 112      14.019  14.595  -1.976  1.00  0.68           O  
ATOM   1731  CB  PHE A 112      16.380  12.772  -2.557  1.00  0.68           C  
ATOM   1732  CG  PHE A 112      17.677  12.142  -2.266  1.00  0.68           C  
ATOM   1733  CD1 PHE A 112      17.980  11.764  -0.967  1.00  0.68           C  
ATOM   1734  CD2 PHE A 112      18.592  11.896  -3.254  1.00  0.68           C  
ATOM   1735  CE1 PHE A 112      19.176  11.177  -0.679  1.00  0.68           C  
ATOM   1736  CE2 PHE A 112      19.795  11.293  -2.964  1.00  0.68           C  
ATOM   1737  CZ  PHE A 112      20.088  10.937  -1.670  1.00  0.68           C  
ATOM   1738  H   PHE A 112      16.057  13.955  -0.201  1.00  0.68           H  
ATOM   1739  HA  PHE A 112      17.121  14.772  -2.853  1.00  0.68           H  
ATOM   1740 1HB  PHE A 112      15.621  12.283  -1.958  1.00  0.68           H  
ATOM   1741 2HB  PHE A 112      16.146  12.598  -3.589  1.00  0.68           H  
ATOM   1742  HD1 PHE A 112      17.258  11.949  -0.167  1.00  0.68           H  
ATOM   1743  HD2 PHE A 112      18.360  12.184  -4.274  1.00  0.68           H  
ATOM   1744  HE1 PHE A 112      19.409  10.905   0.341  1.00  0.68           H  
ATOM   1745  HE2 PHE A 112      20.514  11.104  -3.760  1.00  0.68           H  
ATOM   1746  HZ  PHE A 112      21.041  10.466  -1.432  1.00  0.68           H  
ATOM   1747  N   ILE A 113      14.942  15.452  -3.839  1.00  0.65           N  
ATOM   1748  CA  ILE A 113      13.675  15.945  -4.365  1.00  0.65           C  
ATOM   1749  C   ILE A 113      13.505  15.581  -5.819  1.00  0.65           C  
ATOM   1750  O   ILE A 113      14.489  15.344  -6.525  1.00  0.65           O  
ATOM   1751  CB  ILE A 113      13.569  17.472  -4.323  1.00  0.65           C  
ATOM   1752  CG1 ILE A 113      14.661  18.051  -5.234  1.00  0.65           C  
ATOM   1753  CG2 ILE A 113      13.681  17.996  -2.899  1.00  0.65           C  
ATOM   1754  CD1 ILE A 113      14.514  19.518  -5.518  1.00  0.65           C  
ATOM   1755  H   ILE A 113      15.809  15.600  -4.355  1.00  0.65           H  
ATOM   1756  HA  ILE A 113      12.858  15.505  -3.801  1.00  0.65           H  
ATOM   1757  HB  ILE A 113      12.610  17.764  -4.743  1.00  0.65           H  
ATOM   1758 1HG1 ILE A 113      15.631  17.885  -4.759  1.00  0.65           H  
ATOM   1759 2HG1 ILE A 113      14.648  17.520  -6.185  1.00  0.65           H  
ATOM   1760 1HG2 ILE A 113      13.595  19.083  -2.894  1.00  0.65           H  
ATOM   1761 2HG2 ILE A 113      12.884  17.566  -2.290  1.00  0.65           H  
ATOM   1762 3HG2 ILE A 113      14.639  17.715  -2.496  1.00  0.65           H  
ATOM   1763 1HD1 ILE A 113      15.325  19.851  -6.161  1.00  0.65           H  
ATOM   1764 2HD1 ILE A 113      13.562  19.696  -6.020  1.00  0.65           H  
ATOM   1765 3HD1 ILE A 113      14.538  20.068  -4.596  1.00  0.65           H  
ATOM   1766  N   TYR A 114      12.273  15.663  -6.297  1.00  0.62           N  
ATOM   1767  CA  TYR A 114      12.044  15.544  -7.733  1.00  0.62           C  
ATOM   1768  C   TYR A 114      11.991  16.900  -8.440  1.00  0.62           C  
ATOM   1769  O   TYR A 114      11.373  17.848  -7.955  1.00  0.62           O  
ATOM   1770  CB  TYR A 114      10.810  14.709  -8.010  1.00  0.62           C  
ATOM   1771  CG  TYR A 114      11.054  13.234  -7.866  1.00  0.62           C  
ATOM   1772  CD1 TYR A 114      10.983  12.604  -6.640  1.00  0.62           C  
ATOM   1773  CD2 TYR A 114      11.316  12.493  -9.013  1.00  0.62           C  
ATOM   1774  CE1 TYR A 114      11.170  11.237  -6.573  1.00  0.62           C  
ATOM   1775  CE2 TYR A 114      11.502  11.140  -8.935  1.00  0.62           C  
ATOM   1776  CZ  TYR A 114      11.429  10.513  -7.716  1.00  0.62           C  
ATOM   1777  OH  TYR A 114      11.607   9.163  -7.626  1.00  0.62           O  
ATOM   1778  H   TYR A 114      11.499  15.799  -5.640  1.00  0.62           H  
ATOM   1779  HA  TYR A 114      12.883  15.003  -8.151  1.00  0.62           H  
ATOM   1780 1HB  TYR A 114      10.013  14.994  -7.323  1.00  0.62           H  
ATOM   1781 2HB  TYR A 114      10.459  14.903  -9.022  1.00  0.62           H  
ATOM   1782  HD1 TYR A 114      10.773  13.175  -5.739  1.00  0.62           H  
ATOM   1783  HD2 TYR A 114      11.371  12.990  -9.977  1.00  0.62           H  
ATOM   1784  HE1 TYR A 114      11.104  10.725  -5.625  1.00  0.62           H  
ATOM   1785  HE2 TYR A 114      11.707  10.567  -9.839  1.00  0.62           H  
ATOM   1786  HH  TYR A 114      11.771   8.920  -6.705  1.00  0.62           H  
ATOM   1787  N   GLU A 115      12.658  16.958  -9.596  1.00  0.61           N  
ATOM   1788  CA  GLU A 115      12.768  18.155 -10.438  1.00  0.61           C  
ATOM   1789  C   GLU A 115      12.488  17.928 -11.912  1.00  0.61           C  
ATOM   1790  O   GLU A 115      12.555  16.804 -12.422  1.00  0.61           O  
ATOM   1791  CB  GLU A 115      14.158  18.785 -10.399  1.00  0.61           C  
ATOM   1792  CG  GLU A 115      14.609  19.379  -9.139  1.00  0.61           C  
ATOM   1793  CD  GLU A 115      15.863  20.124  -9.401  1.00  0.61           C  
ATOM   1794  OE1 GLU A 115      16.715  19.605 -10.080  1.00  0.61           O  
ATOM   1795  OE2 GLU A 115      15.984  21.224  -8.937  1.00  0.61           O  
ATOM   1796  H   GLU A 115      13.137  16.109  -9.889  1.00  0.61           H  
ATOM   1797  HA  GLU A 115      12.051  18.890 -10.073  1.00  0.61           H  
ATOM   1798 1HB  GLU A 115      14.894  18.026 -10.673  1.00  0.61           H  
ATOM   1799 2HB  GLU A 115      14.217  19.571 -11.150  1.00  0.61           H  
ATOM   1800 1HG  GLU A 115      13.844  20.055  -8.750  1.00  0.61           H  
ATOM   1801 2HG  GLU A 115      14.787  18.592  -8.411  1.00  0.61           H  
ATOM   1802  N   GLY A 116      12.246  19.024 -12.624  1.00  0.61           N  
ATOM   1803  CA  GLY A 116      12.058  18.947 -14.070  1.00  0.61           C  
ATOM   1804  C   GLY A 116      10.596  19.030 -14.428  1.00  0.61           C  
ATOM   1805  O   GLY A 116       9.894  19.897 -13.912  1.00  0.61           O  
ATOM   1806  H   GLY A 116      12.188  19.919 -12.130  1.00  0.61           H  
ATOM   1807 1HA  GLY A 116      12.601  19.762 -14.550  1.00  0.61           H  
ATOM   1808 2HA  GLY A 116      12.478  18.015 -14.449  1.00  0.61           H  
ATOM   1809  N   GLU A 117      10.161  18.194 -15.355  1.00  0.62           N  
ATOM   1810  CA  GLU A 117       8.787  18.241 -15.823  1.00  0.62           C  
ATOM   1811  C   GLU A 117       8.246  16.837 -15.981  1.00  0.62           C  
ATOM   1812  O   GLU A 117       8.899  15.986 -16.582  1.00  0.62           O  
ATOM   1813  CB  GLU A 117       8.720  18.996 -17.155  1.00  0.62           C  
ATOM   1814  CG  GLU A 117       7.321  19.180 -17.743  1.00  0.62           C  
ATOM   1815  CD  GLU A 117       7.318  20.028 -19.006  1.00  0.62           C  
ATOM   1816  OE1 GLU A 117       8.358  20.517 -19.371  1.00  0.62           O  
ATOM   1817  OE2 GLU A 117       6.267  20.173 -19.613  1.00  0.62           O  
ATOM   1818  H   GLU A 117      10.793  17.505 -15.739  1.00  0.62           H  
ATOM   1819  HA  GLU A 117       8.186  18.762 -15.088  1.00  0.62           H  
ATOM   1820 1HB  GLU A 117       9.150  19.990 -17.025  1.00  0.62           H  
ATOM   1821 2HB  GLU A 117       9.323  18.473 -17.896  1.00  0.62           H  
ATOM   1822 1HG  GLU A 117       6.917  18.202 -17.981  1.00  0.62           H  
ATOM   1823 2HG  GLU A 117       6.673  19.635 -16.991  1.00  0.62           H  
ATOM   1824  N   THR A 118       7.053  16.589 -15.469  1.00  0.63           N  
ATOM   1825  CA  THR A 118       6.500  15.250 -15.610  1.00  0.63           C  
ATOM   1826  C   THR A 118       5.979  15.080 -17.044  1.00  0.63           C  
ATOM   1827  O   THR A 118       5.513  16.054 -17.641  1.00  0.63           O  
ATOM   1828  CB  THR A 118       5.387  15.002 -14.573  1.00  0.63           C  
ATOM   1829  OG1 THR A 118       4.309  15.931 -14.757  1.00  0.63           O  
ATOM   1830  CG2 THR A 118       5.978  15.180 -13.174  1.00  0.63           C  
ATOM   1831  H   THR A 118       6.564  17.341 -14.975  1.00  0.63           H  
ATOM   1832  HA  THR A 118       7.283  14.534 -15.400  1.00  0.63           H  
ATOM   1833  HB  THR A 118       4.996  13.998 -14.677  1.00  0.63           H  
ATOM   1834  HG1 THR A 118       3.701  15.854 -14.025  1.00  0.63           H  
ATOM   1835 1HG2 THR A 118       5.207  15.006 -12.423  1.00  0.63           H  
ATOM   1836 2HG2 THR A 118       6.785  14.466 -13.032  1.00  0.63           H  
ATOM   1837 3HG2 THR A 118       6.363  16.195 -13.070  1.00  0.63           H  
ATOM   1838  N   PRO A 119       5.991  13.856 -17.592  1.00  0.65           N  
ATOM   1839  CA  PRO A 119       6.464  12.578 -17.072  1.00  0.65           C  
ATOM   1840  C   PRO A 119       7.964  12.283 -17.220  1.00  0.65           C  
ATOM   1841  O   PRO A 119       8.328  11.135 -17.467  1.00  0.65           O  
ATOM   1842  CB  PRO A 119       5.683  11.606 -17.959  1.00  0.65           C  
ATOM   1843  CG  PRO A 119       5.595  12.312 -19.288  1.00  0.65           C  
ATOM   1844  CD  PRO A 119       5.423  13.773 -18.935  1.00  0.65           C  
ATOM   1845  HA  PRO A 119       6.149  12.472 -16.033  1.00  0.65           H  
ATOM   1846 1HB  PRO A 119       6.210  10.643 -18.016  1.00  0.65           H  
ATOM   1847 2HB  PRO A 119       4.695  11.403 -17.515  1.00  0.65           H  
ATOM   1848 1HG  PRO A 119       6.508  12.124 -19.874  1.00  0.65           H  
ATOM   1849 2HG  PRO A 119       4.754  11.915 -19.871  1.00  0.65           H  
ATOM   1850 1HD  PRO A 119       5.997  14.411 -19.623  1.00  0.65           H  
ATOM   1851 2HD  PRO A 119       4.359  14.048 -18.908  1.00  0.65           H  
ATOM   1852  N   ASN A 120       8.831  13.278 -17.035  1.00  0.66           N  
ATOM   1853  CA  ASN A 120      10.267  13.092 -17.147  1.00  0.66           C  
ATOM   1854  C   ASN A 120      11.005  13.649 -15.925  1.00  0.66           C  
ATOM   1855  O   ASN A 120      12.099  14.198 -16.060  1.00  0.66           O  
ATOM   1856  CB  ASN A 120      10.760  13.784 -18.404  1.00  0.66           C  
ATOM   1857  CG  ASN A 120      10.221  13.159 -19.664  1.00  0.66           C  
ATOM   1858  OD1 ASN A 120      10.701  12.110 -20.108  1.00  0.66           O  
ATOM   1859  ND2 ASN A 120       9.230  13.786 -20.255  1.00  0.66           N  
ATOM   1860  H   ASN A 120       8.533  14.224 -16.833  1.00  0.66           H  
ATOM   1861  HA  ASN A 120      10.483  12.025 -17.202  1.00  0.66           H  
ATOM   1862 1HB  ASN A 120      10.462  14.835 -18.376  1.00  0.66           H  
ATOM   1863 2HB  ASN A 120      11.849  13.754 -18.431  1.00  0.66           H  
ATOM   1864 1HD2 ASN A 120       8.837  13.414 -21.096  1.00  0.66           H  
ATOM   1865 2HD2 ASN A 120       8.870  14.638 -19.870  1.00  0.66           H  
ATOM   1866  N   ALA A 121      10.396  13.563 -14.743  1.00  0.68           N  
ATOM   1867  CA  ALA A 121      11.026  14.093 -13.540  1.00  0.68           C  
ATOM   1868  C   ALA A 121      12.289  13.308 -13.189  1.00  0.68           C  
ATOM   1869  O   ALA A 121      12.363  12.094 -13.411  1.00  0.68           O  
ATOM   1870  CB  ALA A 121      10.055  14.084 -12.381  1.00  0.68           C  
ATOM   1871  H   ALA A 121       9.502  13.093 -14.650  1.00  0.68           H  
ATOM   1872  HA  ALA A 121      11.313  15.124 -13.742  1.00  0.68           H  
ATOM   1873 1HB  ALA A 121      10.539  14.525 -11.511  1.00  0.68           H  
ATOM   1874 2HB  ALA A 121       9.180  14.667 -12.642  1.00  0.68           H  
ATOM   1875 3HB  ALA A 121       9.757  13.062 -12.157  1.00  0.68           H  
ATOM   1876  N   THR A 122      13.265  14.005 -12.613  1.00  0.69           N  
ATOM   1877  CA  THR A 122      14.526  13.402 -12.181  1.00  0.69           C  
ATOM   1878  C   THR A 122      14.780  13.710 -10.712  1.00  0.69           C  
ATOM   1879  O   THR A 122      14.060  14.514 -10.125  1.00  0.69           O  
ATOM   1880  CB  THR A 122      15.701  13.904 -13.048  1.00  0.69           C  
ATOM   1881  OG1 THR A 122      15.885  15.313 -12.851  1.00  0.69           O  
ATOM   1882  CG2 THR A 122      15.415  13.641 -14.521  1.00  0.69           C  
ATOM   1883  H   THR A 122      13.117  15.004 -12.482  1.00  0.69           H  
ATOM   1884  HA  THR A 122      14.455  12.321 -12.292  1.00  0.69           H  
ATOM   1885  HB  THR A 122      16.612  13.382 -12.761  1.00  0.69           H  
ATOM   1886  HG1 THR A 122      15.048  15.771 -13.011  1.00  0.69           H  
ATOM   1887 1HG2 THR A 122      16.250  13.994 -15.122  1.00  0.69           H  
ATOM   1888 2HG2 THR A 122      15.277  12.572 -14.680  1.00  0.69           H  
ATOM   1889 3HG2 THR A 122      14.511  14.169 -14.822  1.00  0.69           H  
ATOM   1890  N   THR A 123      15.809  13.095 -10.116  1.00  0.70           N  
ATOM   1891  CA  THR A 123      16.089  13.351  -8.701  1.00  0.70           C  
ATOM   1892  C   THR A 123      17.368  14.161  -8.465  1.00  0.70           C  
ATOM   1893  O   THR A 123      18.430  13.869  -9.020  1.00  0.70           O  
ATOM   1894  CB  THR A 123      16.160  12.033  -7.905  1.00  0.70           C  
ATOM   1895  OG1 THR A 123      14.906  11.364  -8.013  1.00  0.70           O  
ATOM   1896  CG2 THR A 123      16.437  12.314  -6.436  1.00  0.70           C  
ATOM   1897  H   THR A 123      16.384  12.451 -10.637  1.00  0.70           H  
ATOM   1898  HA  THR A 123      15.263  13.924  -8.295  1.00  0.70           H  
ATOM   1899  HB  THR A 123      16.943  11.397  -8.311  1.00  0.70           H  
ATOM   1900  HG1 THR A 123      14.242  11.875  -7.537  1.00  0.70           H  
ATOM   1901 1HG2 THR A 123      16.466  11.373  -5.888  1.00  0.70           H  
ATOM   1902 2HG2 THR A 123      17.392  12.819  -6.331  1.00  0.70           H  
ATOM   1903 3HG2 THR A 123      15.648  12.951  -6.036  1.00  0.70           H  
ATOM   1904  N   LYS A 124      17.230  15.175  -7.615  1.00  0.72           N  
ATOM   1905  CA  LYS A 124      18.297  16.084  -7.204  1.00  0.72           C  
ATOM   1906  C   LYS A 124      18.546  15.936  -5.720  1.00  0.72           C  
ATOM   1907  O   LYS A 124      17.612  15.698  -4.958  1.00  0.72           O  
ATOM   1908  CB  LYS A 124      17.949  17.535  -7.495  1.00  0.72           C  
ATOM   1909  CG  LYS A 124      19.028  18.539  -7.077  1.00  0.72           C  
ATOM   1910  CD  LYS A 124      18.589  19.900  -7.380  1.00  0.72           C  
ATOM   1911  CE  LYS A 124      19.554  20.926  -6.955  1.00  0.72           C  
ATOM   1912  NZ  LYS A 124      18.933  22.245  -7.075  1.00  0.72           N  
ATOM   1913  H   LYS A 124      16.299  15.319  -7.225  1.00  0.72           H  
ATOM   1914  HA  LYS A 124      19.213  15.822  -7.733  1.00  0.72           H  
ATOM   1915 1HB  LYS A 124      17.768  17.661  -8.567  1.00  0.72           H  
ATOM   1916 2HB  LYS A 124      17.029  17.800  -6.985  1.00  0.72           H  
ATOM   1917 1HG  LYS A 124      19.194  18.502  -6.003  1.00  0.72           H  
ATOM   1918 2HG  LYS A 124      19.964  18.329  -7.591  1.00  0.72           H  
ATOM   1919 1HD  LYS A 124      18.475  19.997  -8.452  1.00  0.72           H  
ATOM   1920 2HD  LYS A 124      17.628  20.100  -6.909  1.00  0.72           H  
ATOM   1921 1HE  LYS A 124      19.851  20.746  -5.936  1.00  0.72           H  
ATOM   1922 2HE  LYS A 124      20.438  20.891  -7.587  1.00  0.72           H  
ATOM   1923 1HZ  LYS A 124      19.558  22.977  -6.786  1.00  0.72           H  
ATOM   1924 2HZ  LYS A 124      18.652  22.412  -8.041  1.00  0.72           H  
ATOM   1925 3HZ  LYS A 124      18.093  22.230  -6.460  1.00  0.72           H  
ATOM   1926  N   ARG A 125      19.798  16.067  -5.295  1.00  0.75           N  
ATOM   1927  CA  ARG A 125      20.080  15.925  -3.875  1.00  0.75           C  
ATOM   1928  C   ARG A 125      20.825  17.110  -3.270  1.00  0.75           C  
ATOM   1929  O   ARG A 125      21.640  17.758  -3.931  1.00  0.75           O  
ATOM   1930  CB  ARG A 125      20.900  14.670  -3.673  1.00  0.75           C  
ATOM   1931  CG  ARG A 125      22.289  14.708  -4.284  1.00  0.75           C  
ATOM   1932  CD  ARG A 125      22.997  13.395  -4.160  1.00  0.75           C  
ATOM   1933  NE  ARG A 125      24.350  13.454  -4.706  1.00  0.75           N  
ATOM   1934  CZ  ARG A 125      25.195  12.405  -4.799  1.00  0.75           C  
ATOM   1935  NH1 ARG A 125      24.825  11.215  -4.380  1.00  0.75           N  
ATOM   1936  NH2 ARG A 125      26.400  12.575  -5.315  1.00  0.75           N  
ATOM   1937  H   ARG A 125      20.546  16.258  -5.946  1.00  0.75           H  
ATOM   1938  HA  ARG A 125      19.142  15.815  -3.351  1.00  0.75           H  
ATOM   1939 1HB  ARG A 125      20.985  14.452  -2.609  1.00  0.75           H  
ATOM   1940 2HB  ARG A 125      20.385  13.848  -4.139  1.00  0.75           H  
ATOM   1941 1HG  ARG A 125      22.213  14.960  -5.341  1.00  0.75           H  
ATOM   1942 2HG  ARG A 125      22.882  15.466  -3.769  1.00  0.75           H  
ATOM   1943 1HD  ARG A 125      23.062  13.106  -3.121  1.00  0.75           H  
ATOM   1944 2HD  ARG A 125      22.444  12.635  -4.708  1.00  0.75           H  
ATOM   1945  HE  ARG A 125      24.679  14.350  -5.044  1.00  0.75           H  
ATOM   1946 1HH1 ARG A 125      23.905  11.082  -3.987  1.00  0.75           H  
ATOM   1947 2HH1 ARG A 125      25.461  10.434  -4.454  1.00  0.75           H  
ATOM   1948 1HH2 ARG A 125      26.688  13.488  -5.640  1.00  0.75           H  
ATOM   1949 2HH2 ARG A 125      27.033  11.792  -5.387  1.00  0.75           H  
ATOM   1950  N   TYR A 126      20.563  17.342  -1.981  1.00  0.79           N  
ATOM   1951  CA  TYR A 126      21.224  18.383  -1.207  1.00  0.79           C  
ATOM   1952  C   TYR A 126      21.837  17.755   0.032  1.00  0.79           C  
ATOM   1953  O   TYR A 126      21.315  16.774   0.551  1.00  0.79           O  
ATOM   1954  CB  TYR A 126      20.214  19.425  -0.723  1.00  0.79           C  
ATOM   1955  CG  TYR A 126      19.380  20.029  -1.776  1.00  0.79           C  
ATOM   1956  CD1 TYR A 126      18.124  19.497  -2.013  1.00  0.79           C  
ATOM   1957  CD2 TYR A 126      19.835  21.077  -2.514  1.00  0.79           C  
ATOM   1958  CE1 TYR A 126      17.325  20.046  -2.963  1.00  0.79           C  
ATOM   1959  CE2 TYR A 126      19.030  21.616  -3.476  1.00  0.79           C  
ATOM   1960  CZ  TYR A 126      17.785  21.130  -3.698  1.00  0.79           C  
ATOM   1961  OH  TYR A 126      16.983  21.727  -4.654  1.00  0.79           O  
ATOM   1962  H   TYR A 126      19.837  16.785  -1.539  1.00  0.79           H  
ATOM   1963  HA  TYR A 126      22.015  18.842  -1.801  1.00  0.79           H  
ATOM   1964 1HB  TYR A 126      19.548  18.960   0.007  1.00  0.79           H  
ATOM   1965 2HB  TYR A 126      20.743  20.227  -0.208  1.00  0.79           H  
ATOM   1966  HD1 TYR A 126      17.770  18.650  -1.427  1.00  0.79           H  
ATOM   1967  HD2 TYR A 126      20.830  21.483  -2.334  1.00  0.79           H  
ATOM   1968  HE1 TYR A 126      16.332  19.644  -3.133  1.00  0.79           H  
ATOM   1969  HE2 TYR A 126      19.369  22.448  -4.068  1.00  0.79           H  
ATOM   1970  HH  TYR A 126      16.065  21.764  -4.279  1.00  0.79           H  
ATOM   1971  N   ILE A 127      22.905  18.326   0.555  1.00  0.83           N  
ATOM   1972  CA  ILE A 127      23.466  17.783   1.792  1.00  0.83           C  
ATOM   1973  C   ILE A 127      22.958  18.559   2.994  1.00  0.83           C  
ATOM   1974  O   ILE A 127      22.915  19.791   2.966  1.00  0.83           O  
ATOM   1975  CB  ILE A 127      24.998  17.733   1.755  1.00  0.83           C  
ATOM   1976  CG1 ILE A 127      25.435  16.809   0.627  1.00  0.83           C  
ATOM   1977  CG2 ILE A 127      25.528  17.196   3.082  1.00  0.83           C  
ATOM   1978  CD1 ILE A 127      26.899  16.858   0.329  1.00  0.83           C  
ATOM   1979  H   ILE A 127      23.330  19.127   0.110  1.00  0.83           H  
ATOM   1980  HA  ILE A 127      23.129  16.755   1.909  1.00  0.83           H  
ATOM   1981  HB  ILE A 127      25.401  18.725   1.566  1.00  0.83           H  
ATOM   1982 1HG1 ILE A 127      25.180  15.798   0.906  1.00  0.83           H  
ATOM   1983 2HG1 ILE A 127      24.889  17.069  -0.278  1.00  0.83           H  
ATOM   1984 1HG2 ILE A 127      26.613  17.147   3.047  1.00  0.83           H  
ATOM   1985 2HG2 ILE A 127      25.227  17.853   3.898  1.00  0.83           H  
ATOM   1986 3HG2 ILE A 127      25.122  16.194   3.258  1.00  0.83           H  
ATOM   1987 1HD1 ILE A 127      27.128  16.164  -0.479  1.00  0.83           H  
ATOM   1988 2HD1 ILE A 127      27.177  17.869   0.030  1.00  0.83           H  
ATOM   1989 3HD1 ILE A 127      27.459  16.574   1.219  1.00  0.83           H  
ATOM   1990  N   VAL A 128      22.516  17.831   4.016  1.00  0.88           N  
ATOM   1991  CA  VAL A 128      21.966  18.439   5.220  1.00  0.88           C  
ATOM   1992  C   VAL A 128      22.811  18.038   6.430  1.00  0.88           C  
ATOM   1993  O   VAL A 128      23.679  17.166   6.326  1.00  0.88           O  
ATOM   1994  CB  VAL A 128      20.492  18.021   5.423  1.00  0.88           C  
ATOM   1995  CG1 VAL A 128      19.630  18.466   4.208  1.00  0.88           C  
ATOM   1996  CG2 VAL A 128      20.404  16.529   5.623  1.00  0.88           C  
ATOM   1997  H   VAL A 128      22.582  16.813   3.958  1.00  0.88           H  
ATOM   1998  HA  VAL A 128      22.003  19.523   5.119  1.00  0.88           H  
ATOM   1999  HB  VAL A 128      20.106  18.530   6.313  1.00  0.88           H  
ATOM   2000 1HG1 VAL A 128      18.592  18.187   4.377  1.00  0.88           H  
ATOM   2001 2HG1 VAL A 128      19.700  19.547   4.090  1.00  0.88           H  
ATOM   2002 3HG1 VAL A 128      19.993  17.976   3.299  1.00  0.88           H  
ATOM   2003 1HG2 VAL A 128      19.369  16.238   5.794  1.00  0.88           H  
ATOM   2004 2HG2 VAL A 128      20.779  16.028   4.742  1.00  0.88           H  
ATOM   2005 3HG2 VAL A 128      21.008  16.269   6.484  1.00  0.88           H  
ATOM   2006  N   THR A 129      22.591  18.702   7.559  1.00  0.92           N  
ATOM   2007  CA  THR A 129      23.354  18.457   8.774  1.00  0.92           C  
ATOM   2008  C   THR A 129      22.505  17.770   9.838  1.00  0.92           C  
ATOM   2009  O   THR A 129      21.347  18.110  10.023  1.00  0.92           O  
ATOM   2010  CB  THR A 129      23.924  19.792   9.299  1.00  0.92           C  
ATOM   2011  OG1 THR A 129      24.805  20.352   8.308  1.00  0.92           O  
ATOM   2012  CG2 THR A 129      24.667  19.605  10.598  1.00  0.92           C  
ATOM   2013  H   THR A 129      21.857  19.419   7.606  1.00  0.92           H  
ATOM   2014  HA  THR A 129      24.189  17.801   8.534  1.00  0.92           H  
ATOM   2015  HB  THR A 129      23.098  20.489   9.467  1.00  0.92           H  
ATOM   2016  HG1 THR A 129      25.418  19.674   8.011  1.00  0.92           H  
ATOM   2017 1HG2 THR A 129      25.046  20.567  10.939  1.00  0.92           H  
ATOM   2018 2HG2 THR A 129      23.992  19.209  11.337  1.00  0.92           H  
ATOM   2019 3HG2 THR A 129      25.497  18.917  10.453  1.00  0.92           H  
ATOM   2020  N   ASN A 130      23.051  16.748  10.500  1.00  0.94           N  
ATOM   2021  CA  ASN A 130      22.293  16.047  11.540  1.00  0.94           C  
ATOM   2022  C   ASN A 130      20.929  15.575  11.029  1.00  0.94           C  
ATOM   2023  O   ASN A 130      19.919  15.681  11.735  1.00  0.94           O  
ATOM   2024  CB  ASN A 130      22.115  16.927  12.768  1.00  0.94           C  
ATOM   2025  CG  ASN A 130      23.416  17.279  13.440  1.00  0.94           C  
ATOM   2026  OD1 ASN A 130      24.357  16.478  13.470  1.00  0.94           O  
ATOM   2027  ND2 ASN A 130      23.482  18.467  13.990  1.00  0.94           N  
ATOM   2028  H   ASN A 130      24.006  16.483  10.304  1.00  0.94           H  
ATOM   2029  HA  ASN A 130      22.853  15.157  11.832  1.00  0.94           H  
ATOM   2030 1HB  ASN A 130      21.595  17.849  12.505  1.00  0.94           H  
ATOM   2031 2HB  ASN A 130      21.485  16.405  13.489  1.00  0.94           H  
ATOM   2032 1HD2 ASN A 130      24.320  18.758  14.455  1.00  0.94           H  
ATOM   2033 2HD2 ASN A 130      22.693  19.083  13.946  1.00  0.94           H  
ATOM   2034  N   TYR A 131      20.931  14.993   9.823  1.00  0.94           N  
ATOM   2035  CA  TYR A 131      19.743  14.533   9.097  1.00  0.94           C  
ATOM   2036  C   TYR A 131      18.758  13.732   9.933  1.00  0.94           C  
ATOM   2037  O   TYR A 131      17.538  13.835   9.759  1.00  0.94           O  
ATOM   2038  CB  TYR A 131      20.205  13.707   7.916  1.00  0.94           C  
ATOM   2039  CG  TYR A 131      20.693  12.321   8.251  1.00  0.94           C  
ATOM   2040  CD1 TYR A 131      19.871  11.215   8.117  1.00  0.94           C  
ATOM   2041  CD2 TYR A 131      21.971  12.171   8.739  1.00  0.94           C  
ATOM   2042  CE1 TYR A 131      20.354   9.964   8.446  1.00  0.94           C  
ATOM   2043  CE2 TYR A 131      22.445  10.925   9.075  1.00  0.94           C  
ATOM   2044  CZ  TYR A 131      21.642   9.824   8.926  1.00  0.94           C  
ATOM   2045  OH  TYR A 131      22.114   8.574   9.261  1.00  0.94           O  
ATOM   2046  H   TYR A 131      21.824  14.923   9.354  1.00  0.94           H  
ATOM   2047  HA  TYR A 131      19.245  15.408   8.707  1.00  0.94           H  
ATOM   2048 1HB  TYR A 131      19.408  13.624   7.181  1.00  0.94           H  
ATOM   2049 2HB  TYR A 131      21.014  14.234   7.455  1.00  0.94           H  
ATOM   2050  HD1 TYR A 131      18.860  11.328   7.745  1.00  0.94           H  
ATOM   2051  HD2 TYR A 131      22.606  13.048   8.860  1.00  0.94           H  
ATOM   2052  HE1 TYR A 131      19.733   9.090   8.335  1.00  0.94           H  
ATOM   2053  HE2 TYR A 131      23.460  10.814   9.459  1.00  0.94           H  
ATOM   2054  HH  TYR A 131      21.408   7.928   9.171  1.00  0.94           H  
ATOM   2055  N   ALA A 132      19.264  12.996  10.898  1.00  0.92           N  
ATOM   2056  CA  ALA A 132      18.445  12.158  11.743  1.00  0.92           C  
ATOM   2057  C   ALA A 132      17.361  12.974  12.461  1.00  0.92           C  
ATOM   2058  O   ALA A 132      16.306  12.435  12.793  1.00  0.92           O  
ATOM   2059  CB  ALA A 132      19.328  11.455  12.750  1.00  0.92           C  
ATOM   2060  H   ALA A 132      20.265  12.988  11.020  1.00  0.92           H  
ATOM   2061  HA  ALA A 132      17.954  11.416  11.114  1.00  0.92           H  
ATOM   2062 1HB  ALA A 132      18.719  10.801  13.373  1.00  0.92           H  
ATOM   2063 2HB  ALA A 132      20.078  10.864  12.223  1.00  0.92           H  
ATOM   2064 3HB  ALA A 132      19.821  12.198  13.376  1.00  0.92           H  
ATOM   2065  N   SER A 133      17.634  14.262  12.714  1.00  0.87           N  
ATOM   2066  CA  SER A 133      16.731  15.159  13.426  1.00  0.87           C  
ATOM   2067  C   SER A 133      15.943  16.139  12.537  1.00  0.87           C  
ATOM   2068  O   SER A 133      15.300  17.049  13.063  1.00  0.87           O  
ATOM   2069  CB  SER A 133      17.521  15.947  14.450  1.00  0.87           C  
ATOM   2070  OG  SER A 133      18.473  16.773  13.833  1.00  0.87           O  
ATOM   2071  H   SER A 133      18.511  14.656  12.374  1.00  0.87           H  
ATOM   2072  HA  SER A 133      16.002  14.543  13.957  1.00  0.87           H  
ATOM   2073 1HB  SER A 133      16.845  16.550  15.054  1.00  0.87           H  
ATOM   2074 2HB  SER A 133      18.026  15.252  15.118  1.00  0.87           H  
ATOM   2075  HG  SER A 133      18.850  16.255  13.082  1.00  0.87           H  
ATOM   2076  N   VAL A 134      16.007  16.003  11.204  1.00  0.80           N  
ATOM   2077  CA  VAL A 134      15.273  16.960  10.359  1.00  0.80           C  
ATOM   2078  C   VAL A 134      13.774  16.912  10.525  1.00  0.80           C  
ATOM   2079  O   VAL A 134      13.138  15.866  10.384  1.00  0.80           O  
ATOM   2080  CB  VAL A 134      15.584  16.759   8.865  1.00  0.80           C  
ATOM   2081  CG1 VAL A 134      14.665  17.637   7.972  1.00  0.80           C  
ATOM   2082  CG2 VAL A 134      16.966  17.174   8.645  1.00  0.80           C  
ATOM   2083  H   VAL A 134      16.554  15.254  10.788  1.00  0.80           H  
ATOM   2084  HA  VAL A 134      15.608  17.959  10.632  1.00  0.80           H  
ATOM   2085  HB  VAL A 134      15.450  15.722   8.607  1.00  0.80           H  
ATOM   2086 1HG1 VAL A 134      14.926  17.487   6.926  1.00  0.80           H  
ATOM   2087 2HG1 VAL A 134      13.625  17.356   8.125  1.00  0.80           H  
ATOM   2088 3HG1 VAL A 134      14.795  18.684   8.229  1.00  0.80           H  
ATOM   2089 1HG2 VAL A 134      17.249  17.043   7.602  1.00  0.80           H  
ATOM   2090 2HG2 VAL A 134      17.025  18.205   8.915  1.00  0.80           H  
ATOM   2091 3HG2 VAL A 134      17.597  16.595   9.283  1.00  0.80           H  
ATOM   2092  N   GLU A 135      13.216  18.081  10.766  1.00  0.75           N  
ATOM   2093  CA  GLU A 135      11.792  18.245  10.962  1.00  0.75           C  
ATOM   2094  C   GLU A 135      11.135  18.712   9.685  1.00  0.75           C  
ATOM   2095  O   GLU A 135      11.649  19.617   9.021  1.00  0.75           O  
ATOM   2096  CB  GLU A 135      11.528  19.249  12.092  1.00  0.75           C  
ATOM   2097  CG  GLU A 135      10.042  19.496  12.411  1.00  0.75           C  
ATOM   2098  CD  GLU A 135       9.845  20.463  13.562  1.00  0.75           C  
ATOM   2099  OE1 GLU A 135      10.816  20.863  14.154  1.00  0.75           O  
ATOM   2100  OE2 GLU A 135       8.718  20.824  13.839  1.00  0.75           O  
ATOM   2101  H   GLU A 135      13.825  18.896  10.818  1.00  0.75           H  
ATOM   2102  HA  GLU A 135      11.360  17.281  11.244  1.00  0.75           H  
ATOM   2103 1HB  GLU A 135      12.006  18.890  13.004  1.00  0.75           H  
ATOM   2104 2HB  GLU A 135      11.984  20.203  11.839  1.00  0.75           H  
ATOM   2105 1HG  GLU A 135       9.551  19.903  11.526  1.00  0.75           H  
ATOM   2106 2HG  GLU A 135       9.566  18.540  12.645  1.00  0.75           H  
ATOM   2107  N   VAL A 136      10.013  18.099   9.325  1.00  0.70           N  
ATOM   2108  CA  VAL A 136       9.262  18.551   8.169  1.00  0.70           C  
ATOM   2109  C   VAL A 136       7.849  18.901   8.602  1.00  0.70           C  
ATOM   2110  O   VAL A 136       7.266  18.270   9.488  1.00  0.70           O  
ATOM   2111  CB  VAL A 136       9.208  17.494   7.040  1.00  0.70           C  
ATOM   2112  CG1 VAL A 136      10.614  17.181   6.516  1.00  0.70           C  
ATOM   2113  CG2 VAL A 136       8.539  16.221   7.529  1.00  0.70           C  
ATOM   2114  H   VAL A 136       9.656  17.331   9.888  1.00  0.70           H  
ATOM   2115  HA  VAL A 136       9.727  19.446   7.771  1.00  0.70           H  
ATOM   2116  HB  VAL A 136       8.633  17.910   6.213  1.00  0.70           H  
ATOM   2117 1HG1 VAL A 136      10.547  16.458   5.701  1.00  0.70           H  
ATOM   2118 2HG1 VAL A 136      11.075  18.100   6.151  1.00  0.70           H  
ATOM   2119 3HG1 VAL A 136      11.219  16.765   7.320  1.00  0.70           H  
ATOM   2120 1HG2 VAL A 136       8.481  15.503   6.713  1.00  0.70           H  
ATOM   2121 2HG2 VAL A 136       9.113  15.794   8.345  1.00  0.70           H  
ATOM   2122 3HG2 VAL A 136       7.535  16.448   7.880  1.00  0.70           H  
ATOM   2123  N   ARG A 137       7.285  19.902   7.950  1.00  0.66           N  
ATOM   2124  CA  ARG A 137       5.948  20.357   8.254  1.00  0.66           C  
ATOM   2125  C   ARG A 137       5.084  20.533   7.010  1.00  0.66           C  
ATOM   2126  O   ARG A 137       5.002  21.647   6.491  1.00  0.66           O  
ATOM   2127  CB  ARG A 137       6.019  21.695   8.990  1.00  0.66           C  
ATOM   2128  CG  ARG A 137       6.724  21.659  10.334  1.00  0.66           C  
ATOM   2129  CD  ARG A 137       6.752  22.990  10.985  1.00  0.66           C  
ATOM   2130  NE  ARG A 137       7.425  22.937  12.275  1.00  0.66           N  
ATOM   2131  CZ  ARG A 137       7.667  23.987  13.070  1.00  0.66           C  
ATOM   2132  NH1 ARG A 137       7.303  25.203  12.722  1.00  0.66           N  
ATOM   2133  NH2 ARG A 137       8.280  23.764  14.215  1.00  0.66           N  
ATOM   2134  H   ARG A 137       7.831  20.403   7.263  1.00  0.66           H  
ATOM   2135  HA  ARG A 137       5.472  19.628   8.907  1.00  0.66           H  
ATOM   2136 1HB  ARG A 137       6.542  22.415   8.371  1.00  0.66           H  
ATOM   2137 2HB  ARG A 137       5.010  22.075   9.152  1.00  0.66           H  
ATOM   2138 1HG  ARG A 137       6.225  20.958  10.987  1.00  0.66           H  
ATOM   2139 2HG  ARG A 137       7.759  21.343  10.196  1.00  0.66           H  
ATOM   2140 1HD  ARG A 137       7.283  23.705  10.347  1.00  0.66           H  
ATOM   2141 2HD  ARG A 137       5.732  23.335  11.146  1.00  0.66           H  
ATOM   2142  HE  ARG A 137       7.753  22.025  12.624  1.00  0.66           H  
ATOM   2143 1HH1 ARG A 137       6.837  25.358  11.835  1.00  0.66           H  
ATOM   2144 2HH1 ARG A 137       7.495  25.981  13.332  1.00  0.66           H  
ATOM   2145 1HH2 ARG A 137       8.545  22.789  14.439  1.00  0.66           H  
ATOM   2146 2HH2 ARG A 137       8.487  24.518  14.847  1.00  0.66           H  
ATOM   2147  N   PRO A 138       4.593  19.448   6.384  1.00  0.64           N  
ATOM   2148  CA  PRO A 138       3.633  19.507   5.313  1.00  0.64           C  
ATOM   2149  C   PRO A 138       2.414  20.284   5.742  1.00  0.64           C  
ATOM   2150  O   PRO A 138       1.863  20.058   6.826  1.00  0.64           O  
ATOM   2151  CB  PRO A 138       3.293  18.033   5.091  1.00  0.64           C  
ATOM   2152  CG  PRO A 138       4.550  17.312   5.489  1.00  0.64           C  
ATOM   2153  CD  PRO A 138       5.103  18.090   6.654  1.00  0.64           C  
ATOM   2154  HA  PRO A 138       4.087  19.951   4.418  1.00  0.64           H  
ATOM   2155 1HB  PRO A 138       2.424  17.748   5.699  1.00  0.64           H  
ATOM   2156 2HB  PRO A 138       3.007  17.866   4.040  1.00  0.64           H  
ATOM   2157 1HG  PRO A 138       4.324  16.269   5.721  1.00  0.64           H  
ATOM   2158 2HG  PRO A 138       5.249  17.299   4.649  1.00  0.64           H  
ATOM   2159 1HD  PRO A 138       4.760  17.706   7.595  1.00  0.64           H  
ATOM   2160 2HD  PRO A 138       6.175  18.046   6.560  1.00  0.64           H  
ATOM   2161  N   TYR A 139       1.958  21.132   4.831  1.00  0.63           N  
ATOM   2162  CA  TYR A 139       0.775  21.969   4.958  1.00  0.63           C  
ATOM   2163  C   TYR A 139      -0.273  21.411   4.009  1.00  0.63           C  
ATOM   2164  O   TYR A 139      -1.285  22.045   3.696  1.00  0.63           O  
ATOM   2165  CB  TYR A 139       1.104  23.414   4.608  1.00  0.63           C  
ATOM   2166  CG  TYR A 139       2.149  24.025   5.505  1.00  0.63           C  
ATOM   2167  CD1 TYR A 139       3.418  24.239   5.027  1.00  0.63           C  
ATOM   2168  CD2 TYR A 139       1.838  24.356   6.809  1.00  0.63           C  
ATOM   2169  CE1 TYR A 139       4.381  24.801   5.836  1.00  0.63           C  
ATOM   2170  CE2 TYR A 139       2.798  24.915   7.627  1.00  0.63           C  
ATOM   2171  CZ  TYR A 139       4.066  25.146   7.147  1.00  0.63           C  
ATOM   2172  OH  TYR A 139       5.009  25.722   7.978  1.00  0.63           O  
ATOM   2173  H   TYR A 139       2.494  21.239   3.973  1.00  0.63           H  
ATOM   2174  HA  TYR A 139       0.396  21.918   5.975  1.00  0.63           H  
ATOM   2175 1HB  TYR A 139       1.471  23.459   3.580  1.00  0.63           H  
ATOM   2176 2HB  TYR A 139       0.203  24.022   4.663  1.00  0.63           H  
ATOM   2177  HD1 TYR A 139       3.653  23.970   4.009  1.00  0.63           H  
ATOM   2178  HD2 TYR A 139       0.834  24.178   7.191  1.00  0.63           H  
ATOM   2179  HE1 TYR A 139       5.370  24.973   5.444  1.00  0.63           H  
ATOM   2180  HE2 TYR A 139       2.550  25.178   8.654  1.00  0.63           H  
ATOM   2181  HH  TYR A 139       5.804  25.963   7.472  1.00  0.63           H  
ATOM   2182  N   SER A 140       0.007  20.201   3.555  1.00  0.63           N  
ATOM   2183  CA  SER A 140      -0.782  19.482   2.583  1.00  0.63           C  
ATOM   2184  C   SER A 140      -0.910  18.027   2.958  1.00  0.63           C  
ATOM   2185  O   SER A 140      -0.165  17.522   3.798  1.00  0.63           O  
ATOM   2186  CB  SER A 140      -0.093  19.542   1.247  1.00  0.63           C  
ATOM   2187  OG  SER A 140       1.136  18.867   1.299  1.00  0.63           O  
ATOM   2188  H   SER A 140       0.844  19.761   3.901  1.00  0.63           H  
ATOM   2189  HA  SER A 140      -1.778  19.925   2.527  1.00  0.63           H  
ATOM   2190 1HB  SER A 140      -0.715  19.052   0.528  1.00  0.63           H  
ATOM   2191 2HB  SER A 140       0.056  20.574   0.938  1.00  0.63           H  
ATOM   2192  HG  SER A 140       0.906  17.928   1.409  1.00  0.63           H  
ATOM   2193  N   ASP A 141      -1.860  17.359   2.329  1.00  0.63           N  
ATOM   2194  CA  ASP A 141      -2.026  15.934   2.512  1.00  0.63           C  
ATOM   2195  C   ASP A 141      -0.793  15.252   1.943  1.00  0.63           C  
ATOM   2196  O   ASP A 141      -0.150  15.809   1.044  1.00  0.63           O  
ATOM   2197  CB  ASP A 141      -3.276  15.427   1.796  1.00  0.63           C  
ATOM   2198  CG  ASP A 141      -4.585  15.946   2.403  1.00  0.63           C  
ATOM   2199  OD1 ASP A 141      -4.536  16.580   3.432  1.00  0.63           O  
ATOM   2200  OD2 ASP A 141      -5.626  15.686   1.840  1.00  0.63           O  
ATOM   2201  H   ASP A 141      -2.458  17.840   1.670  1.00  0.63           H  
ATOM   2202  HA  ASP A 141      -2.096  15.720   3.576  1.00  0.63           H  
ATOM   2203 1HB  ASP A 141      -3.234  15.721   0.743  1.00  0.63           H  
ATOM   2204 2HB  ASP A 141      -3.285  14.337   1.830  1.00  0.63           H  
ATOM   2205  N   PHE A 142      -0.441  14.078   2.449  1.00  0.64           N  
ATOM   2206  CA  PHE A 142       0.702  13.382   1.850  1.00  0.64           C  
ATOM   2207  C   PHE A 142       0.678  11.872   1.969  1.00  0.64           C  
ATOM   2208  O   PHE A 142      -0.043  11.298   2.773  1.00  0.64           O  
ATOM   2209  CB  PHE A 142       2.018  13.902   2.448  1.00  0.64           C  
ATOM   2210  CG  PHE A 142       2.183  13.676   3.912  1.00  0.64           C  
ATOM   2211  CD1 PHE A 142       2.828  12.552   4.392  1.00  0.64           C  
ATOM   2212  CD2 PHE A 142       1.689  14.602   4.820  1.00  0.64           C  
ATOM   2213  CE1 PHE A 142       2.974  12.354   5.753  1.00  0.64           C  
ATOM   2214  CE2 PHE A 142       1.832  14.405   6.168  1.00  0.64           C  
ATOM   2215  CZ  PHE A 142       2.471  13.279   6.637  1.00  0.64           C  
ATOM   2216  H   PHE A 142      -0.975  13.700   3.232  1.00  0.64           H  
ATOM   2217  HA  PHE A 142       0.704  13.621   0.788  1.00  0.64           H  
ATOM   2218 1HB  PHE A 142       2.861  13.441   1.930  1.00  0.64           H  
ATOM   2219 2HB  PHE A 142       2.073  14.964   2.277  1.00  0.64           H  
ATOM   2220  HD1 PHE A 142       3.219  11.821   3.681  1.00  0.64           H  
ATOM   2221  HD2 PHE A 142       1.178  15.496   4.454  1.00  0.64           H  
ATOM   2222  HE1 PHE A 142       3.478  11.467   6.129  1.00  0.64           H  
ATOM   2223  HE2 PHE A 142       1.438  15.142   6.869  1.00  0.64           H  
ATOM   2224  HZ  PHE A 142       2.579  13.124   7.710  1.00  0.64           H  
ATOM   2225  N   TYR A 143       1.502  11.225   1.166  1.00  0.64           N  
ATOM   2226  CA  TYR A 143       1.666   9.780   1.270  1.00  0.64           C  
ATOM   2227  C   TYR A 143       3.124   9.443   1.533  1.00  0.64           C  
ATOM   2228  O   TYR A 143       4.018  10.178   1.115  1.00  0.64           O  
ATOM   2229  CB  TYR A 143       1.239   9.094  -0.007  1.00  0.64           C  
ATOM   2230  CG  TYR A 143      -0.188   9.215  -0.407  1.00  0.64           C  
ATOM   2231  CD1 TYR A 143      -0.627  10.350  -1.063  1.00  0.64           C  
ATOM   2232  CD2 TYR A 143      -1.048   8.163  -0.190  1.00  0.64           C  
ATOM   2233  CE1 TYR A 143      -1.938  10.431  -1.478  1.00  0.64           C  
ATOM   2234  CE2 TYR A 143      -2.346   8.236  -0.611  1.00  0.64           C  
ATOM   2235  CZ  TYR A 143      -2.799   9.364  -1.250  1.00  0.64           C  
ATOM   2236  OH  TYR A 143      -4.106   9.436  -1.681  1.00  0.64           O  
ATOM   2237  H   TYR A 143       2.013  11.762   0.467  1.00  0.64           H  
ATOM   2238  HA  TYR A 143       1.079   9.405   2.105  1.00  0.64           H  
ATOM   2239 1HB  TYR A 143       1.851   9.453  -0.827  1.00  0.64           H  
ATOM   2240 2HB  TYR A 143       1.437   8.044   0.133  1.00  0.64           H  
ATOM   2241  HD1 TYR A 143       0.063  11.179  -1.250  1.00  0.64           H  
ATOM   2242  HD2 TYR A 143      -0.691   7.265   0.312  1.00  0.64           H  
ATOM   2243  HE1 TYR A 143      -2.292  11.324  -1.993  1.00  0.64           H  
ATOM   2244  HE2 TYR A 143      -3.019   7.394  -0.439  1.00  0.64           H  
ATOM   2245  HH  TYR A 143      -4.293  10.328  -1.984  1.00  0.64           H  
ATOM   2246  N   ILE A 144       3.367   8.334   2.219  1.00  0.65           N  
ATOM   2247  CA  ILE A 144       4.732   7.874   2.476  1.00  0.65           C  
ATOM   2248  C   ILE A 144       5.046   6.549   1.761  1.00  0.65           C  
ATOM   2249  O   ILE A 144       4.257   5.601   1.817  1.00  0.65           O  
ATOM   2250  CB  ILE A 144       5.009   7.746   3.998  1.00  0.65           C  
ATOM   2251  CG1 ILE A 144       4.774   9.096   4.735  1.00  0.65           C  
ATOM   2252  CG2 ILE A 144       6.449   7.317   4.215  1.00  0.65           C  
ATOM   2253  CD1 ILE A 144       5.711  10.198   4.293  1.00  0.65           C  
ATOM   2254  H   ILE A 144       2.573   7.780   2.537  1.00  0.65           H  
ATOM   2255  HA  ILE A 144       5.417   8.623   2.092  1.00  0.65           H  
ATOM   2256  HB  ILE A 144       4.338   7.006   4.431  1.00  0.65           H  
ATOM   2257 1HG1 ILE A 144       3.760   9.427   4.554  1.00  0.65           H  
ATOM   2258 2HG1 ILE A 144       4.902   8.939   5.806  1.00  0.65           H  
ATOM   2259 1HG2 ILE A 144       6.647   7.223   5.280  1.00  0.65           H  
ATOM   2260 2HG2 ILE A 144       6.630   6.359   3.733  1.00  0.65           H  
ATOM   2261 3HG2 ILE A 144       7.111   8.073   3.784  1.00  0.65           H  
ATOM   2262 1HD1 ILE A 144       5.506  11.114   4.838  1.00  0.65           H  
ATOM   2263 2HD1 ILE A 144       6.744   9.898   4.475  1.00  0.65           H  
ATOM   2264 3HD1 ILE A 144       5.567  10.367   3.246  1.00  0.65           H  
ATOM   2265  N   ILE A 145       6.181   6.492   1.060  1.00  0.65           N  
ATOM   2266  CA  ILE A 145       6.590   5.267   0.369  1.00  0.65           C  
ATOM   2267  C   ILE A 145       8.072   4.936   0.558  1.00  0.65           C  
ATOM   2268  O   ILE A 145       8.948   5.786   0.419  1.00  0.65           O  
ATOM   2269  CB  ILE A 145       6.211   5.360  -1.123  1.00  0.65           C  
ATOM   2270  CG1 ILE A 145       6.546   4.114  -1.846  1.00  0.65           C  
ATOM   2271  CG2 ILE A 145       6.861   6.499  -1.795  1.00  0.65           C  
ATOM   2272  CD1 ILE A 145       5.882   4.045  -3.162  1.00  0.65           C  
ATOM   2273  H   ILE A 145       6.776   7.318   1.024  1.00  0.65           H  
ATOM   2274  HA  ILE A 145       6.018   4.438   0.787  1.00  0.65           H  
ATOM   2275  HB  ILE A 145       5.173   5.475  -1.182  1.00  0.65           H  
ATOM   2276 1HG1 ILE A 145       7.624   4.079  -1.996  1.00  0.65           H  
ATOM   2277 2HG1 ILE A 145       6.252   3.257  -1.257  1.00  0.65           H  
ATOM   2278 1HG2 ILE A 145       6.541   6.545  -2.834  1.00  0.65           H  
ATOM   2279 2HG2 ILE A 145       6.600   7.434  -1.291  1.00  0.65           H  
ATOM   2280 3HG2 ILE A 145       7.920   6.319  -1.749  1.00  0.65           H  
ATOM   2281 1HD1 ILE A 145       6.154   3.128  -3.656  1.00  0.65           H  
ATOM   2282 2HD1 ILE A 145       4.821   4.068  -2.987  1.00  0.65           H  
ATOM   2283 3HD1 ILE A 145       6.178   4.891  -3.777  1.00  0.65           H  
ATOM   2284  N   SER A 146       8.357   3.674   0.839  1.00  0.67           N  
ATOM   2285  CA  SER A 146       9.731   3.220   1.044  1.00  0.67           C  
ATOM   2286  C   SER A 146      10.622   3.402  -0.160  1.00  0.67           C  
ATOM   2287  O   SER A 146      10.217   3.147  -1.288  1.00  0.67           O  
ATOM   2288  CB  SER A 146       9.747   1.752   1.448  1.00  0.67           C  
ATOM   2289  OG  SER A 146      11.074   1.238   1.502  1.00  0.67           O  
ATOM   2290  H   SER A 146       7.595   3.015   0.933  1.00  0.67           H  
ATOM   2291  HA  SER A 146      10.167   3.803   1.850  1.00  0.67           H  
ATOM   2292 1HB  SER A 146       9.272   1.640   2.423  1.00  0.67           H  
ATOM   2293 2HB  SER A 146       9.161   1.179   0.732  1.00  0.67           H  
ATOM   2294  HG  SER A 146      11.440   1.562   2.340  1.00  0.67           H  
ATOM   2295  N   ARG A 147      11.886   3.731   0.093  1.00  0.69           N  
ATOM   2296  CA  ARG A 147      12.924   3.822  -0.931  1.00  0.69           C  
ATOM   2297  C   ARG A 147      13.016   2.504  -1.712  1.00  0.69           C  
ATOM   2298  O   ARG A 147      13.378   2.489  -2.887  1.00  0.69           O  
ATOM   2299  CB  ARG A 147      14.268   4.172  -0.306  1.00  0.69           C  
ATOM   2300  CG  ARG A 147      15.387   4.427  -1.279  1.00  0.69           C  
ATOM   2301  CD  ARG A 147      16.625   4.858  -0.575  1.00  0.69           C  
ATOM   2302  NE  ARG A 147      17.688   5.171  -1.501  1.00  0.69           N  
ATOM   2303  CZ  ARG A 147      18.549   4.274  -2.003  1.00  0.69           C  
ATOM   2304  NH1 ARG A 147      18.457   3.008  -1.657  1.00  0.69           N  
ATOM   2305  NH2 ARG A 147      19.489   4.663  -2.845  1.00  0.69           N  
ATOM   2306  H   ARG A 147      12.149   3.972   1.042  1.00  0.69           H  
ATOM   2307  HA  ARG A 147      12.659   4.620  -1.623  1.00  0.69           H  
ATOM   2308 1HB  ARG A 147      14.167   5.083   0.253  1.00  0.69           H  
ATOM   2309 2HB  ARG A 147      14.577   3.391   0.386  1.00  0.69           H  
ATOM   2310 1HG  ARG A 147      15.602   3.513  -1.834  1.00  0.69           H  
ATOM   2311 2HG  ARG A 147      15.092   5.214  -1.979  1.00  0.69           H  
ATOM   2312 1HD  ARG A 147      16.419   5.746   0.022  1.00  0.69           H  
ATOM   2313 2HD  ARG A 147      16.967   4.059   0.081  1.00  0.69           H  
ATOM   2314  HE  ARG A 147      17.793   6.133  -1.790  1.00  0.69           H  
ATOM   2315 1HH1 ARG A 147      17.736   2.712  -1.014  1.00  0.69           H  
ATOM   2316 2HH1 ARG A 147      19.106   2.333  -2.035  1.00  0.69           H  
ATOM   2317 1HH2 ARG A 147      19.555   5.636  -3.112  1.00  0.69           H  
ATOM   2318 2HH2 ARG A 147      20.136   3.990  -3.225  1.00  0.69           H  
ATOM   2319  N   SER A 148      12.694   1.376  -1.070  1.00  0.71           N  
ATOM   2320  CA  SER A 148      12.750   0.078  -1.742  1.00  0.71           C  
ATOM   2321  C   SER A 148      11.749   0.009  -2.905  1.00  0.71           C  
ATOM   2322  O   SER A 148      11.852  -0.853  -3.778  1.00  0.71           O  
ATOM   2323  CB  SER A 148      12.457  -1.045  -0.756  1.00  0.71           C  
ATOM   2324  OG  SER A 148      11.124  -0.994  -0.285  1.00  0.71           O  
ATOM   2325  H   SER A 148      12.349   1.418  -0.111  1.00  0.71           H  
ATOM   2326  HA  SER A 148      13.753  -0.059  -2.145  1.00  0.71           H  
ATOM   2327 1HB  SER A 148      12.632  -2.002  -1.246  1.00  0.71           H  
ATOM   2328 2HB  SER A 148      13.143  -0.979   0.086  1.00  0.71           H  
ATOM   2329  HG  SER A 148      11.100  -0.238   0.342  1.00  0.71           H  
ATOM   2330  N   GLN A 149      10.769   0.915  -2.891  1.00  0.73           N  
ATOM   2331  CA  GLN A 149       9.718   1.032  -3.874  1.00  0.73           C  
ATOM   2332  C   GLN A 149       9.943   2.314  -4.687  1.00  0.73           C  
ATOM   2333  O   GLN A 149       9.010   2.817  -5.322  1.00  0.73           O  
ATOM   2334  CB  GLN A 149       8.365   1.136  -3.173  1.00  0.73           C  
ATOM   2335  CG  GLN A 149       8.060   0.020  -2.202  1.00  0.73           C  
ATOM   2336  CD  GLN A 149       8.000  -1.334  -2.795  1.00  0.73           C  
ATOM   2337  OE1 GLN A 149       7.222  -1.612  -3.716  1.00  0.73           O  
ATOM   2338  NE2 GLN A 149       8.853  -2.213  -2.266  1.00  0.73           N  
ATOM   2339  H   GLN A 149      10.749   1.604  -2.148  1.00  0.73           H  
ATOM   2340  HA  GLN A 149       9.744   0.171  -4.541  1.00  0.73           H  
ATOM   2341 1HB  GLN A 149       8.344   2.048  -2.614  1.00  0.73           H  
ATOM   2342 2HB  GLN A 149       7.571   1.176  -3.911  1.00  0.73           H  
ATOM   2343 1HG  GLN A 149       8.845   0.016  -1.448  1.00  0.73           H  
ATOM   2344 2HG  GLN A 149       7.103   0.229  -1.727  1.00  0.73           H  
ATOM   2345 1HE2 GLN A 149       8.888  -3.151  -2.610  1.00  0.73           H  
ATOM   2346 2HE2 GLN A 149       9.492  -1.917  -1.516  1.00  0.73           H  
ATOM   2347  N   GLU A 150      11.190   2.818  -4.717  1.00  0.75           N  
ATOM   2348  CA  GLU A 150      11.520   4.056  -5.430  1.00  0.75           C  
ATOM   2349  C   GLU A 150      10.990   4.076  -6.853  1.00  0.75           C  
ATOM   2350  O   GLU A 150      10.539   5.121  -7.318  1.00  0.75           O  
ATOM   2351  CB  GLU A 150      13.036   4.315  -5.458  1.00  0.75           C  
ATOM   2352  CG  GLU A 150      13.428   5.636  -6.126  1.00  0.75           C  
ATOM   2353  CD  GLU A 150      14.917   5.953  -6.034  1.00  0.75           C  
ATOM   2354  OE1 GLU A 150      15.661   5.144  -5.540  1.00  0.75           O  
ATOM   2355  OE2 GLU A 150      15.294   7.026  -6.438  1.00  0.75           O  
ATOM   2356  H   GLU A 150      11.931   2.370  -4.178  1.00  0.75           H  
ATOM   2357  HA  GLU A 150      11.059   4.882  -4.888  1.00  0.75           H  
ATOM   2358 1HB  GLU A 150      13.413   4.364  -4.443  1.00  0.75           H  
ATOM   2359 2HB  GLU A 150      13.545   3.497  -5.965  1.00  0.75           H  
ATOM   2360 1HG  GLU A 150      13.150   5.580  -7.181  1.00  0.75           H  
ATOM   2361 2HG  GLU A 150      12.855   6.444  -5.682  1.00  0.75           H  
ATOM   2362  N   SER A 151      11.029   2.951  -7.562  1.00  0.76           N  
ATOM   2363  CA  SER A 151      10.516   2.978  -8.921  1.00  0.76           C  
ATOM   2364  C   SER A 151       9.037   3.385  -8.919  1.00  0.76           C  
ATOM   2365  O   SER A 151       8.603   4.132  -9.798  1.00  0.76           O  
ATOM   2366  CB  SER A 151      10.675   1.623  -9.585  1.00  0.76           C  
ATOM   2367  OG  SER A 151      12.030   1.300  -9.763  1.00  0.76           O  
ATOM   2368  H   SER A 151      11.406   2.107  -7.157  1.00  0.76           H  
ATOM   2369  HA  SER A 151      11.077   3.721  -9.490  1.00  0.76           H  
ATOM   2370 1HB  SER A 151      10.193   0.862  -8.973  1.00  0.76           H  
ATOM   2371 2HB  SER A 151      10.169   1.634 -10.550  1.00  0.76           H  
ATOM   2372  HG  SER A 151      12.043   0.456 -10.226  1.00  0.76           H  
ATOM   2373  N   ALA A 152       8.254   2.883  -7.945  1.00  0.76           N  
ATOM   2374  CA  ALA A 152       6.834   3.215  -7.874  1.00  0.76           C  
ATOM   2375  C   ALA A 152       6.679   4.695  -7.597  1.00  0.76           C  
ATOM   2376  O   ALA A 152       5.854   5.358  -8.212  1.00  0.76           O  
ATOM   2377  CB  ALA A 152       6.135   2.398  -6.808  1.00  0.76           C  
ATOM   2378  H   ALA A 152       8.663   2.326  -7.204  1.00  0.76           H  
ATOM   2379  HA  ALA A 152       6.382   2.999  -8.844  1.00  0.76           H  
ATOM   2380 1HB  ALA A 152       5.089   2.651  -6.785  1.00  0.76           H  
ATOM   2381 2HB  ALA A 152       6.245   1.339  -7.028  1.00  0.76           H  
ATOM   2382 3HB  ALA A 152       6.576   2.611  -5.849  1.00  0.76           H  
ATOM   2383  N   CYS A 153       7.539   5.223  -6.720  1.00  0.76           N  
ATOM   2384  CA  CYS A 153       7.529   6.649  -6.391  1.00  0.76           C  
ATOM   2385  C   CYS A 153       7.721   7.469  -7.650  1.00  0.76           C  
ATOM   2386  O   CYS A 153       6.960   8.405  -7.922  1.00  0.76           O  
ATOM   2387  CB  CYS A 153       8.638   6.999  -5.404  1.00  0.76           C  
ATOM   2388  SG  CYS A 153       8.798   8.729  -5.040  1.00  0.76           S  
ATOM   2389  H   CYS A 153       8.203   4.593  -6.266  1.00  0.76           H  
ATOM   2390  HA  CYS A 153       6.569   6.900  -5.945  1.00  0.76           H  
ATOM   2391 1HB  CYS A 153       8.477   6.465  -4.469  1.00  0.76           H  
ATOM   2392 2HB  CYS A 153       9.584   6.675  -5.791  1.00  0.76           H  
ATOM   2393  HG  CYS A 153       9.151   9.091  -6.276  1.00  0.76           H  
ATOM   2394  N   THR A 154       8.737   7.112  -8.434  1.00  0.75           N  
ATOM   2395  CA  THR A 154       9.005   7.848  -9.652  1.00  0.75           C  
ATOM   2396  C   THR A 154       7.785   7.805 -10.559  1.00  0.75           C  
ATOM   2397  O   THR A 154       7.378   8.840 -11.097  1.00  0.75           O  
ATOM   2398  CB  THR A 154      10.207   7.289 -10.432  1.00  0.75           C  
ATOM   2399  OG1 THR A 154      11.408   7.369  -9.652  1.00  0.75           O  
ATOM   2400  CG2 THR A 154      10.385   8.101 -11.693  1.00  0.75           C  
ATOM   2401  H   THR A 154       9.332   6.327  -8.163  1.00  0.75           H  
ATOM   2402  HA  THR A 154       9.207   8.888  -9.395  1.00  0.75           H  
ATOM   2403  HB  THR A 154      10.024   6.246 -10.696  1.00  0.75           H  
ATOM   2404  HG1 THR A 154      11.376   8.119  -9.046  1.00  0.75           H  
ATOM   2405 1HG2 THR A 154      11.228   7.713 -12.261  1.00  0.75           H  
ATOM   2406 2HG2 THR A 154       9.478   8.026 -12.289  1.00  0.75           H  
ATOM   2407 3HG2 THR A 154      10.568   9.143 -11.437  1.00  0.75           H  
ATOM   2408  N   GLU A 155       7.187   6.615 -10.727  1.00  0.75           N  
ATOM   2409  CA  GLU A 155       5.997   6.492 -11.561  1.00  0.75           C  
ATOM   2410  C   GLU A 155       4.822   7.293 -11.012  1.00  0.75           C  
ATOM   2411  O   GLU A 155       4.067   7.879 -11.782  1.00  0.75           O  
ATOM   2412  CB  GLU A 155       5.571   5.026 -11.739  1.00  0.75           C  
ATOM   2413  CG  GLU A 155       6.494   4.191 -12.635  1.00  0.75           C  
ATOM   2414  CD  GLU A 155       6.028   2.749 -12.812  1.00  0.75           C  
ATOM   2415  OE1 GLU A 155       5.094   2.349 -12.153  1.00  0.75           O  
ATOM   2416  OE2 GLU A 155       6.603   2.059 -13.624  1.00  0.75           O  
ATOM   2417  H   GLU A 155       7.572   5.784 -10.271  1.00  0.75           H  
ATOM   2418  HA  GLU A 155       6.236   6.887 -12.547  1.00  0.75           H  
ATOM   2419 1HB  GLU A 155       5.536   4.544 -10.763  1.00  0.75           H  
ATOM   2420 2HB  GLU A 155       4.566   4.987 -12.156  1.00  0.75           H  
ATOM   2421 1HG  GLU A 155       6.553   4.665 -13.613  1.00  0.75           H  
ATOM   2422 2HG  GLU A 155       7.493   4.194 -12.200  1.00  0.75           H  
ATOM   2423  N   TYR A 156       4.655   7.349  -9.692  1.00  0.76           N  
ATOM   2424  CA  TYR A 156       3.532   8.080  -9.124  1.00  0.76           C  
ATOM   2425  C   TYR A 156       3.639   9.555  -9.488  1.00  0.76           C  
ATOM   2426  O   TYR A 156       2.648  10.199  -9.859  1.00  0.76           O  
ATOM   2427  CB  TYR A 156       3.488   7.897  -7.601  1.00  0.76           C  
ATOM   2428  CG  TYR A 156       3.162   6.466  -7.175  1.00  0.76           C  
ATOM   2429  CD1 TYR A 156       3.532   5.978  -5.928  1.00  0.76           C  
ATOM   2430  CD2 TYR A 156       2.518   5.638  -8.056  1.00  0.76           C  
ATOM   2431  CE1 TYR A 156       3.231   4.676  -5.596  1.00  0.76           C  
ATOM   2432  CE2 TYR A 156       2.221   4.343  -7.720  1.00  0.76           C  
ATOM   2433  CZ  TYR A 156       2.573   3.862  -6.492  1.00  0.76           C  
ATOM   2434  OH  TYR A 156       2.282   2.559  -6.155  1.00  0.76           O  
ATOM   2435  H   TYR A 156       5.292   6.842  -9.082  1.00  0.76           H  
ATOM   2436  HA  TYR A 156       2.617   7.694  -9.562  1.00  0.76           H  
ATOM   2437 1HB  TYR A 156       4.456   8.170  -7.174  1.00  0.76           H  
ATOM   2438 2HB  TYR A 156       2.738   8.564  -7.174  1.00  0.76           H  
ATOM   2439  HD1 TYR A 156       4.052   6.611  -5.220  1.00  0.76           H  
ATOM   2440  HD2 TYR A 156       2.251   6.011  -9.023  1.00  0.76           H  
ATOM   2441  HE1 TYR A 156       3.506   4.289  -4.645  1.00  0.76           H  
ATOM   2442  HE2 TYR A 156       1.710   3.700  -8.435  1.00  0.76           H  
ATOM   2443  HH  TYR A 156       1.864   2.123  -6.903  1.00  0.76           H  
ATOM   2444  N   ILE A 157       4.868  10.069  -9.424  1.00  0.81           N  
ATOM   2445  CA  ILE A 157       5.163  11.455  -9.742  1.00  0.81           C  
ATOM   2446  C   ILE A 157       5.020  11.724 -11.230  1.00  0.81           C  
ATOM   2447  O   ILE A 157       4.340  12.666 -11.636  1.00  0.81           O  
ATOM   2448  CB  ILE A 157       6.578  11.785  -9.239  1.00  0.81           C  
ATOM   2449  CG1 ILE A 157       6.570  11.708  -7.727  1.00  0.81           C  
ATOM   2450  CG2 ILE A 157       7.054  13.167  -9.731  1.00  0.81           C  
ATOM   2451  CD1 ILE A 157       7.865  11.697  -7.149  1.00  0.81           C  
ATOM   2452  H   ILE A 157       5.630   9.466  -9.105  1.00  0.81           H  
ATOM   2453  HA  ILE A 157       4.455  12.087  -9.233  1.00  0.81           H  
ATOM   2454  HB  ILE A 157       7.270  11.020  -9.598  1.00  0.81           H  
ATOM   2455 1HG1 ILE A 157       6.078  12.564  -7.344  1.00  0.81           H  
ATOM   2456 2HG1 ILE A 157       6.036  10.807  -7.413  1.00  0.81           H  
ATOM   2457 1HG2 ILE A 157       8.058  13.359  -9.357  1.00  0.81           H  
ATOM   2458 2HG2 ILE A 157       7.067  13.179 -10.820  1.00  0.81           H  
ATOM   2459 3HG2 ILE A 157       6.376  13.941  -9.365  1.00  0.81           H  
ATOM   2460 1HD1 ILE A 157       7.790  11.651  -6.074  1.00  0.81           H  
ATOM   2461 2HD1 ILE A 157       8.406  10.826  -7.515  1.00  0.81           H  
ATOM   2462 3HD1 ILE A 157       8.362  12.601  -7.446  1.00  0.81           H  
ATOM   2463  N   ASN A 158       5.621  10.877 -12.054  1.00  0.92           N  
ATOM   2464  CA  ASN A 158       5.548  11.065 -13.488  1.00  0.92           C  
ATOM   2465  C   ASN A 158       4.180  10.816 -14.127  1.00  0.92           C  
ATOM   2466  O   ASN A 158       3.825  11.502 -15.087  1.00  0.92           O  
ATOM   2467  CB  ASN A 158       6.614  10.236 -14.164  1.00  0.92           C  
ATOM   2468  CG  ASN A 158       7.964  10.882 -14.081  1.00  0.92           C  
ATOM   2469  OD1 ASN A 158       8.049  12.118 -13.962  1.00  0.92           O  
ATOM   2470  ND2 ASN A 158       8.997  10.090 -14.158  1.00  0.92           N  
ATOM   2471  H   ASN A 158       6.157  10.098 -11.677  1.00  0.92           H  
ATOM   2472  HA  ASN A 158       5.793  12.103 -13.677  1.00  0.92           H  
ATOM   2473 1HB  ASN A 158       6.662   9.256 -13.683  1.00  0.92           H  
ATOM   2474 2HB  ASN A 158       6.352  10.073 -15.208  1.00  0.92           H  
ATOM   2475 1HD2 ASN A 158       9.940  10.438 -14.110  1.00  0.92           H  
ATOM   2476 2HD2 ASN A 158       8.846   9.110 -14.279  1.00  0.92           H  
ATOM   2477  N   ASN A 159       3.395   9.880 -13.587  1.00  1.10           N  
ATOM   2478  CA  ASN A 159       2.100   9.557 -14.172  1.00  1.10           C  
ATOM   2479  C   ASN A 159       0.926  10.277 -13.512  1.00  1.10           C  
ATOM   2480  O   ASN A 159      -0.154  10.345 -14.100  1.00  1.10           O  
ATOM   2481  CB  ASN A 159       1.866   8.062 -14.140  1.00  1.10           C  
ATOM   2482  CG  ASN A 159       2.816   7.295 -15.022  1.00  1.10           C  
ATOM   2483  OD1 ASN A 159       3.213   7.755 -16.100  1.00  1.10           O  
ATOM   2484  ND2 ASN A 159       3.187   6.120 -14.582  1.00  1.10           N  
ATOM   2485  H   ASN A 159       3.718   9.335 -12.795  1.00  1.10           H  
ATOM   2486  HA  ASN A 159       2.115   9.873 -15.215  1.00  1.10           H  
ATOM   2487 1HB  ASN A 159       1.998   7.710 -13.130  1.00  1.10           H  
ATOM   2488 2HB  ASN A 159       0.841   7.842 -14.433  1.00  1.10           H  
ATOM   2489 1HD2 ASN A 159       3.816   5.555 -15.118  1.00  1.10           H  
ATOM   2490 2HD2 ASN A 159       2.838   5.784 -13.706  1.00  1.10           H  
ATOM   2491  N   GLY A 160       1.114  10.826 -12.307  1.00  1.37           N  
ATOM   2492  CA  GLY A 160       0.017  11.520 -11.639  1.00  1.37           C  
ATOM   2493  C   GLY A 160      -0.921  10.565 -10.906  1.00  1.37           C  
ATOM   2494  O   GLY A 160      -2.140  10.609 -11.096  1.00  1.37           O  
ATOM   2495  H   GLY A 160       2.000  10.744 -11.814  1.00  1.37           H  
ATOM   2496 1HA  GLY A 160       0.448  12.219 -10.931  1.00  1.37           H  
ATOM   2497 2HA  GLY A 160      -0.544  12.101 -12.368  1.00  1.37           H  
ATOM   2498  N   LEU A 161      -0.339   9.671 -10.117  1.00  1.71           N  
ATOM   2499  CA  LEU A 161      -1.112   8.654  -9.423  1.00  1.71           C  
ATOM   2500  C   LEU A 161      -1.165   8.885  -7.912  1.00  1.71           C  
ATOM   2501  O   LEU A 161      -1.451   7.961  -7.150  1.00  1.71           O  
ATOM   2502  OXT LEU A 161      -1.021  10.020  -7.457  1.00  1.71           O  
ATOM   2503  CB  LEU A 161      -0.480   7.306  -9.735  1.00  1.71           C  
ATOM   2504  CG  LEU A 161      -0.318   7.037 -11.247  1.00  1.71           C  
ATOM   2505  CD1 LEU A 161       0.438   5.741 -11.480  1.00  1.71           C  
ATOM   2506  CD2 LEU A 161      -1.677   6.993 -11.902  1.00  1.71           C  
ATOM   2507  H   LEU A 161       0.675   9.717 -10.009  1.00  1.71           H  
ATOM   2508  HA  LEU A 161      -2.130   8.668  -9.809  1.00  1.71           H  
ATOM   2509 1HB  LEU A 161       0.470   7.272  -9.270  1.00  1.71           H  
ATOM   2510 2HB  LEU A 161      -1.103   6.517  -9.315  1.00  1.71           H  
ATOM   2511  HG  LEU A 161       0.253   7.842 -11.684  1.00  1.71           H  
ATOM   2512 1HD1 LEU A 161       0.550   5.578 -12.551  1.00  1.71           H  
ATOM   2513 2HD1 LEU A 161       1.421   5.799 -11.029  1.00  1.71           H  
ATOM   2514 3HD1 LEU A 161      -0.115   4.912 -11.043  1.00  1.71           H  
ATOM   2515 1HD2 LEU A 161      -1.556   6.825 -12.972  1.00  1.71           H  
ATOM   2516 2HD2 LEU A 161      -2.264   6.183 -11.470  1.00  1.71           H  
ATOM   2517 3HD2 LEU A 161      -2.194   7.940 -11.742  1.00  1.71           H  
TER    2518
ENDMDL

REMARK ID 174522 MODEL 5 2021-12-25_00000025_1_19
PFRMAT TS
TARGET 2021-12-25_00000025_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.454  -0.572  -0.472  1.00  1.00           N  
ATOM      2  CA  VAL A   1       3.577   0.169  -1.033  1.00  1.00           C  
ATOM      3  C   VAL A   1       3.423   1.652  -0.746  1.00  1.00           C  
ATOM      4  O   VAL A   1       4.127   2.189   0.111  1.00  1.00           O  
ATOM      5  CB  VAL A   1       3.706  -0.081  -2.556  1.00  1.00           C  
ATOM      6  CG1 VAL A   1       4.825   0.806  -3.175  1.00  1.00           C  
ATOM      7  CG2 VAL A   1       4.031  -1.546  -2.786  1.00  1.00           C  
ATOM      8 1H   VAL A   1       2.625  -1.564  -0.542  1.00  1.00           H  
ATOM      9 2H   VAL A   1       2.340  -0.314   0.500  1.00  1.00           H  
ATOM     10 3H   VAL A   1       1.610  -0.335  -0.972  1.00  1.00           H  
ATOM     11  HA  VAL A   1       4.494  -0.181  -0.557  1.00  1.00           H  
ATOM     12  HB  VAL A   1       2.769   0.170  -3.046  1.00  1.00           H  
ATOM     13 1HG1 VAL A   1       4.894   0.610  -4.245  1.00  1.00           H  
ATOM     14 2HG1 VAL A   1       4.607   1.854  -3.025  1.00  1.00           H  
ATOM     15 3HG1 VAL A   1       5.772   0.570  -2.710  1.00  1.00           H  
ATOM     16 1HG2 VAL A   1       4.116  -1.736  -3.855  1.00  1.00           H  
ATOM     17 2HG2 VAL A   1       4.979  -1.788  -2.300  1.00  1.00           H  
ATOM     18 3HG2 VAL A   1       3.239  -2.166  -2.369  1.00  1.00           H  
ATOM     19  N   LEU A   2       2.497   2.303  -1.456  1.00  0.90           N  
ATOM     20  CA  LEU A   2       2.247   3.730  -1.273  1.00  0.90           C  
ATOM     21  C   LEU A   2       0.947   3.923  -0.484  1.00  0.90           C  
ATOM     22  O   LEU A   2      -0.119   3.517  -0.952  1.00  0.90           O  
ATOM     23  CB  LEU A   2       2.120   4.389  -2.657  1.00  0.90           C  
ATOM     24  CG  LEU A   2       1.928   5.881  -2.686  1.00  0.90           C  
ATOM     25  CD1 LEU A   2       3.170   6.489  -2.117  1.00  0.90           C  
ATOM     26  CD2 LEU A   2       1.693   6.366  -4.109  1.00  0.90           C  
ATOM     27  H   LEU A   2       1.953   1.817  -2.151  1.00  0.90           H  
ATOM     28  HA  LEU A   2       3.069   4.177  -0.714  1.00  0.90           H  
ATOM     29 1HB  LEU A   2       3.014   4.173  -3.208  1.00  0.90           H  
ATOM     30 2HB  LEU A   2       1.279   3.938  -3.181  1.00  0.90           H  
ATOM     31  HG  LEU A   2       1.084   6.159  -2.067  1.00  0.90           H  
ATOM     32 1HD1 LEU A   2       3.117   7.546  -2.113  1.00  0.90           H  
ATOM     33 2HD1 LEU A   2       3.287   6.130  -1.098  1.00  0.90           H  
ATOM     34 3HD1 LEU A   2       4.018   6.192  -2.726  1.00  0.90           H  
ATOM     35 1HD2 LEU A   2       1.574   7.452  -4.109  1.00  0.90           H  
ATOM     36 2HD2 LEU A   2       2.535   6.099  -4.732  1.00  0.90           H  
ATOM     37 3HD2 LEU A   2       0.790   5.905  -4.506  1.00  0.90           H  
ATOM     38  N   ASP A   3       1.040   4.514   0.704  1.00  0.81           N  
ATOM     39  CA  ASP A   3      -0.113   4.719   1.576  1.00  0.81           C  
ATOM     40  C   ASP A   3      -0.663   6.136   1.488  1.00  0.81           C  
ATOM     41  O   ASP A   3       0.087   7.114   1.529  1.00  0.81           O  
ATOM     42  CB  ASP A   3       0.239   4.396   3.027  1.00  0.81           C  
ATOM     43  CG  ASP A   3       0.479   2.883   3.283  1.00  0.81           C  
ATOM     44  OD1 ASP A   3       0.093   2.076   2.461  1.00  0.81           O  
ATOM     45  OD2 ASP A   3       1.024   2.560   4.311  1.00  0.81           O  
ATOM     46  H   ASP A   3       1.950   4.836   1.028  1.00  0.81           H  
ATOM     47  HA  ASP A   3      -0.902   4.035   1.262  1.00  0.81           H  
ATOM     48 1HB  ASP A   3       1.147   4.941   3.302  1.00  0.81           H  
ATOM     49 2HB  ASP A   3      -0.564   4.741   3.677  1.00  0.81           H  
ATOM     50  N   GLY A   4      -1.976   6.268   1.376  1.00  0.74           N  
ATOM     51  CA  GLY A   4      -2.552   7.604   1.315  1.00  0.74           C  
ATOM     52  C   GLY A   4      -3.747   7.642   0.373  1.00  0.74           C  
ATOM     53  O   GLY A   4      -4.258   6.597  -0.028  1.00  0.74           O  
ATOM     54  H   GLY A   4      -2.569   5.449   1.334  1.00  0.74           H  
ATOM     55 1HA  GLY A   4      -2.864   7.902   2.317  1.00  0.74           H  
ATOM     56 2HA  GLY A   4      -1.792   8.311   0.996  1.00  0.74           H  
ATOM     57  N   PRO A   5      -4.189   8.843   0.010  1.00  0.69           N  
ATOM     58  CA  PRO A   5      -3.670  10.150   0.370  1.00  0.69           C  
ATOM     59  C   PRO A   5      -3.943  10.507   1.817  1.00  0.69           C  
ATOM     60  O   PRO A   5      -4.922  10.056   2.411  1.00  0.69           O  
ATOM     61  CB  PRO A   5      -4.432  11.076  -0.575  1.00  0.69           C  
ATOM     62  CG  PRO A   5      -5.725  10.343  -0.864  1.00  0.69           C  
ATOM     63  CD  PRO A   5      -5.349   8.875  -0.872  1.00  0.69           C  
ATOM     64  HA  PRO A   5      -2.595  10.206   0.150  1.00  0.69           H  
ATOM     65 1HB  PRO A   5      -4.594  12.052  -0.084  1.00  0.69           H  
ATOM     66 2HB  PRO A   5      -3.835  11.270  -1.473  1.00  0.69           H  
ATOM     67 1HG  PRO A   5      -6.476  10.583  -0.098  1.00  0.69           H  
ATOM     68 2HG  PRO A   5      -6.137  10.675  -1.828  1.00  0.69           H  
ATOM     69 1HD  PRO A   5      -6.157   8.259  -0.454  1.00  0.69           H  
ATOM     70 2HD  PRO A   5      -5.068   8.548  -1.884  1.00  0.69           H  
ATOM     71  N   TYR A   6      -3.113  11.377   2.345  1.00  0.66           N  
ATOM     72  CA  TYR A   6      -3.273  11.943   3.663  1.00  0.66           C  
ATOM     73  C   TYR A   6      -3.579  13.413   3.497  1.00  0.66           C  
ATOM     74  O   TYR A   6      -3.161  14.038   2.528  1.00  0.66           O  
ATOM     75  CB  TYR A   6      -2.005  11.789   4.482  1.00  0.66           C  
ATOM     76  CG  TYR A   6      -1.594  10.376   4.820  1.00  0.66           C  
ATOM     77  CD1 TYR A   6      -0.657   9.716   4.041  1.00  0.66           C  
ATOM     78  CD2 TYR A   6      -2.144   9.740   5.914  1.00  0.66           C  
ATOM     79  CE1 TYR A   6      -0.271   8.434   4.366  1.00  0.66           C  
ATOM     80  CE2 TYR A   6      -1.758   8.452   6.232  1.00  0.66           C  
ATOM     81  CZ  TYR A   6      -0.821   7.803   5.461  1.00  0.66           C  
ATOM     82  OH  TYR A   6      -0.429   6.523   5.784  1.00  0.66           O  
ATOM     83  H   TYR A   6      -2.302  11.652   1.812  1.00  0.66           H  
ATOM     84  HA  TYR A   6      -4.111  11.467   4.171  1.00  0.66           H  
ATOM     85 1HB  TYR A   6      -1.208  12.227   3.908  1.00  0.66           H  
ATOM     86 2HB  TYR A   6      -2.095  12.356   5.408  1.00  0.66           H  
ATOM     87  HD1 TYR A   6      -0.217  10.209   3.182  1.00  0.66           H  
ATOM     88  HD2 TYR A   6      -2.882  10.256   6.530  1.00  0.66           H  
ATOM     89  HE1 TYR A   6       0.467   7.925   3.763  1.00  0.66           H  
ATOM     90  HE2 TYR A   6      -2.192   7.952   7.099  1.00  0.66           H  
ATOM     91  HH  TYR A   6       0.290   6.250   5.205  1.00  0.66           H  
ATOM     92  N   GLN A   7      -4.289  13.979   4.451  1.00  0.66           N  
ATOM     93  CA  GLN A   7      -4.646  15.391   4.415  1.00  0.66           C  
ATOM     94  C   GLN A   7      -3.534  16.256   4.998  1.00  0.66           C  
ATOM     95  O   GLN A   7      -2.682  15.730   5.713  1.00  0.66           O  
ATOM     96  CB  GLN A   7      -5.952  15.574   5.188  1.00  0.66           C  
ATOM     97  CG  GLN A   7      -7.134  14.895   4.538  1.00  0.66           C  
ATOM     98  CD  GLN A   7      -7.508  15.579   3.229  1.00  0.66           C  
ATOM     99  OE1 GLN A   7      -7.877  16.760   3.246  1.00  0.66           O  
ATOM    100  NE2 GLN A   7      -7.415  14.868   2.112  1.00  0.66           N  
ATOM    101  H   GLN A   7      -4.605  13.414   5.227  1.00  0.66           H  
ATOM    102  HA  GLN A   7      -4.812  15.657   3.374  1.00  0.66           H  
ATOM    103 1HB  GLN A   7      -5.835  15.140   6.181  1.00  0.66           H  
ATOM    104 2HB  GLN A   7      -6.190  16.611   5.333  1.00  0.66           H  
ATOM    105 1HG  GLN A   7      -6.876  13.858   4.322  1.00  0.66           H  
ATOM    106 2HG  GLN A   7      -7.991  14.941   5.211  1.00  0.66           H  
ATOM    107 1HE2 GLN A   7      -7.647  15.295   1.228  1.00  0.66           H  
ATOM    108 2HE2 GLN A   7      -7.106  13.920   2.138  1.00  0.66           H  
ATOM    109  N   PRO A   8      -3.504  17.578   4.719  1.00  0.67           N  
ATOM    110  CA  PRO A   8      -2.544  18.517   5.271  1.00  0.67           C  
ATOM    111  C   PRO A   8      -2.517  18.332   6.774  1.00  0.67           C  
ATOM    112  O   PRO A   8      -3.558  18.104   7.399  1.00  0.67           O  
ATOM    113  CB  PRO A   8      -3.134  19.865   4.858  1.00  0.67           C  
ATOM    114  CG  PRO A   8      -3.856  19.569   3.558  1.00  0.67           C  
ATOM    115  CD  PRO A   8      -4.459  18.196   3.743  1.00  0.67           C  
ATOM    116  HA  PRO A   8      -1.552  18.345   4.823  1.00  0.67           H  
ATOM    117 1HB  PRO A   8      -3.803  20.235   5.646  1.00  0.67           H  
ATOM    118 2HB  PRO A   8      -2.338  20.594   4.755  1.00  0.67           H  
ATOM    119 1HG  PRO A   8      -4.612  20.339   3.354  1.00  0.67           H  
ATOM    120 2HG  PRO A   8      -3.156  19.600   2.729  1.00  0.67           H  
ATOM    121 1HD  PRO A   8      -5.466  18.293   4.145  1.00  0.67           H  
ATOM    122 2HD  PRO A   8      -4.440  17.685   2.763  1.00  0.67           H  
ATOM    123  N   ALA A   9      -1.322  18.368   7.346  1.00  0.68           N  
ATOM    124  CA  ALA A   9      -1.175  18.069   8.773  1.00  0.68           C  
ATOM    125  C   ALA A   9       0.171  18.501   9.317  1.00  0.68           C  
ATOM    126  O   ALA A   9       1.107  18.686   8.557  1.00  0.68           O  
ATOM    127  CB  ALA A   9      -1.351  16.572   9.001  1.00  0.68           C  
ATOM    128  H   ALA A   9      -0.523  18.647   6.774  1.00  0.68           H  
ATOM    129  HA  ALA A   9      -1.947  18.615   9.314  1.00  0.68           H  
ATOM    130 1HB  ALA A   9      -1.267  16.354  10.065  1.00  0.68           H  
ATOM    131 2HB  ALA A   9      -2.331  16.251   8.643  1.00  0.68           H  
ATOM    132 3HB  ALA A   9      -0.582  16.030   8.459  1.00  0.68           H  
ATOM    133  N   SER A  10       0.284  18.597  10.639  1.00  0.71           N  
ATOM    134  CA  SER A  10       1.575  18.873  11.274  1.00  0.71           C  
ATOM    135  C   SER A  10       2.085  17.605  11.964  1.00  0.71           C  
ATOM    136  O   SER A  10       1.404  17.056  12.833  1.00  0.71           O  
ATOM    137  CB  SER A  10       1.415  19.976  12.295  1.00  0.71           C  
ATOM    138  OG  SER A  10       0.970  21.167  11.693  1.00  0.71           O  
ATOM    139  H   SER A  10      -0.531  18.458  11.219  1.00  0.71           H  
ATOM    140  HA  SER A  10       2.301  19.168  10.516  1.00  0.71           H  
ATOM    141 1HB  SER A  10       0.711  19.666  13.064  1.00  0.71           H  
ATOM    142 2HB  SER A  10       2.379  20.153  12.783  1.00  0.71           H  
ATOM    143  HG  SER A  10       0.975  21.829  12.390  1.00  0.71           H  
ATOM    144  N   PHE A  11       3.252  17.112  11.548  1.00  0.74           N  
ATOM    145  CA  PHE A  11       3.780  15.855  12.092  1.00  0.74           C  
ATOM    146  C   PHE A  11       5.291  15.689  11.976  1.00  0.74           C  
ATOM    147  O   PHE A  11       5.967  16.457  11.297  1.00  0.74           O  
ATOM    148  CB  PHE A  11       3.068  14.680  11.420  1.00  0.74           C  
ATOM    149  CG  PHE A  11       3.231  14.635   9.931  1.00  0.74           C  
ATOM    150  CD1 PHE A  11       4.215  13.875   9.317  1.00  0.74           C  
ATOM    151  CD2 PHE A  11       2.388  15.373   9.146  1.00  0.74           C  
ATOM    152  CE1 PHE A  11       4.334  13.855   7.945  1.00  0.74           C  
ATOM    153  CE2 PHE A  11       2.499  15.360   7.803  1.00  0.74           C  
ATOM    154  CZ  PHE A  11       3.470  14.601   7.196  1.00  0.74           C  
ATOM    155  H   PHE A  11       3.769  17.617  10.825  1.00  0.74           H  
ATOM    156  HA  PHE A  11       3.534  15.828  13.154  1.00  0.74           H  
ATOM    157 1HB  PHE A  11       3.453  13.746  11.825  1.00  0.74           H  
ATOM    158 2HB  PHE A  11       2.003  14.719  11.645  1.00  0.74           H  
ATOM    159  HD1 PHE A  11       4.879  13.291   9.926  1.00  0.74           H  
ATOM    160  HD2 PHE A  11       1.617  15.971   9.615  1.00  0.74           H  
ATOM    161  HE1 PHE A  11       5.105  13.252   7.464  1.00  0.74           H  
ATOM    162  HE2 PHE A  11       1.809  15.951   7.205  1.00  0.74           H  
ATOM    163  HZ  PHE A  11       3.537  14.596   6.130  1.00  0.74           H  
ATOM    164  N   ASP A  12       5.831  14.695  12.674  1.00  0.77           N  
ATOM    165  CA  ASP A  12       7.258  14.406  12.568  1.00  0.77           C  
ATOM    166  C   ASP A  12       7.501  13.609  11.297  1.00  0.77           C  
ATOM    167  O   ASP A  12       6.794  12.635  11.045  1.00  0.77           O  
ATOM    168  CB  ASP A  12       7.735  13.585  13.759  1.00  0.77           C  
ATOM    169  CG  ASP A  12       7.604  14.331  15.082  1.00  0.77           C  
ATOM    170  OD1 ASP A  12       7.348  15.507  15.052  1.00  0.77           O  
ATOM    171  OD2 ASP A  12       7.725  13.711  16.108  1.00  0.77           O  
ATOM    172  H   ASP A  12       5.245  14.111  13.254  1.00  0.77           H  
ATOM    173  HA  ASP A  12       7.819  15.339  12.514  1.00  0.77           H  
ATOM    174 1HB  ASP A  12       7.168  12.659  13.815  1.00  0.77           H  
ATOM    175 2HB  ASP A  12       8.785  13.318  13.609  1.00  0.77           H  
ATOM    176  N   LEU A  13       8.479  14.000  10.492  1.00  0.79           N  
ATOM    177  CA  LEU A  13       8.738  13.219   9.277  1.00  0.79           C  
ATOM    178  C   LEU A  13       9.530  11.968   9.744  1.00  0.79           C  
ATOM    179  O   LEU A  13      10.511  12.129  10.473  1.00  0.79           O  
ATOM    180  CB  LEU A  13       9.554  14.044   8.254  1.00  0.79           C  
ATOM    181  CG  LEU A  13       9.771  13.472   6.816  1.00  0.79           C  
ATOM    182  CD1 LEU A  13       8.425  13.439   6.067  1.00  0.79           C  
ATOM    183  CD2 LEU A  13      10.762  14.367   6.039  1.00  0.79           C  
ATOM    184  H   LEU A  13       9.035  14.819  10.752  1.00  0.79           H  
ATOM    185  HA  LEU A  13       7.788  12.955   8.830  1.00  0.79           H  
ATOM    186 1HB  LEU A  13       9.056  14.986   8.139  1.00  0.79           H  
ATOM    187 2HB  LEU A  13      10.540  14.236   8.677  1.00  0.79           H  
ATOM    188  HG  LEU A  13      10.160  12.447   6.885  1.00  0.79           H  
ATOM    189 1HD1 LEU A  13       8.584  13.037   5.065  1.00  0.79           H  
ATOM    190 2HD1 LEU A  13       7.705  12.835   6.581  1.00  0.79           H  
ATOM    191 3HD1 LEU A  13       8.044  14.448   5.992  1.00  0.79           H  
ATOM    192 1HD2 LEU A  13      10.901  13.965   5.039  1.00  0.79           H  
ATOM    193 2HD2 LEU A  13      10.369  15.371   5.967  1.00  0.79           H  
ATOM    194 3HD2 LEU A  13      11.708  14.398   6.548  1.00  0.79           H  
ATOM    195  N   PRO A  14       9.100  10.728   9.437  1.00  0.80           N  
ATOM    196  CA  PRO A  14       9.739   9.473   9.823  1.00  0.80           C  
ATOM    197  C   PRO A  14      11.007   9.209   9.018  1.00  0.80           C  
ATOM    198  O   PRO A  14      11.200   9.790   7.953  1.00  0.80           O  
ATOM    199  CB  PRO A  14       8.642   8.444   9.541  1.00  0.80           C  
ATOM    200  CG  PRO A  14       7.852   9.051   8.405  1.00  0.80           C  
ATOM    201  CD  PRO A  14       7.859  10.537   8.665  1.00  0.80           C  
ATOM    202  HA  PRO A  14       9.970   9.508  10.898  1.00  0.80           H  
ATOM    203 1HB  PRO A  14       9.091   7.479   9.277  1.00  0.80           H  
ATOM    204 2HB  PRO A  14       8.036   8.284  10.445  1.00  0.80           H  
ATOM    205 1HG  PRO A  14       8.344   8.825   7.458  1.00  0.80           H  
ATOM    206 2HG  PRO A  14       6.839   8.622   8.355  1.00  0.80           H  
ATOM    207 1HD  PRO A  14       7.923  11.022   7.710  1.00  0.80           H  
ATOM    208 2HD  PRO A  14       6.973  10.839   9.250  1.00  0.80           H  
ATOM    209  N   VAL A  15      11.843   8.284   9.503  1.00  0.79           N  
ATOM    210  CA  VAL A  15      13.073   7.932   8.789  1.00  0.79           C  
ATOM    211  C   VAL A  15      13.021   6.620   8.024  1.00  0.79           C  
ATOM    212  O   VAL A  15      14.021   6.185   7.455  1.00  0.79           O  
ATOM    213  CB  VAL A  15      14.264   7.860   9.759  1.00  0.79           C  
ATOM    214  CG1 VAL A  15      14.466   9.176  10.405  1.00  0.79           C  
ATOM    215  CG2 VAL A  15      13.999   6.786  10.801  1.00  0.79           C  
ATOM    216  H   VAL A  15      11.643   7.837  10.386  1.00  0.79           H  
ATOM    217  HA  VAL A  15      13.259   8.722   8.077  1.00  0.79           H  
ATOM    218  HB  VAL A  15      15.168   7.622   9.199  1.00  0.79           H  
ATOM    219 1HG1 VAL A  15      15.318   9.128  11.077  1.00  0.79           H  
ATOM    220 2HG1 VAL A  15      14.651   9.906   9.625  1.00  0.79           H  
ATOM    221 3HG1 VAL A  15      13.573   9.445  10.964  1.00  0.79           H  
ATOM    222 1HG2 VAL A  15      14.843   6.726  11.487  1.00  0.79           H  
ATOM    223 2HG2 VAL A  15      13.096   7.034  11.358  1.00  0.79           H  
ATOM    224 3HG2 VAL A  15      13.866   5.823  10.305  1.00  0.79           H  
ATOM    225  N   GLY A  16      11.868   5.969   8.029  1.00  0.76           N  
ATOM    226  CA  GLY A  16      11.720   4.725   7.290  1.00  0.76           C  
ATOM    227  C   GLY A  16      10.870   4.891   6.033  1.00  0.76           C  
ATOM    228  O   GLY A  16      10.574   3.896   5.365  1.00  0.76           O  
ATOM    229  H   GLY A  16      11.088   6.360   8.531  1.00  0.76           H  
ATOM    230 1HA  GLY A  16      12.704   4.344   7.015  1.00  0.76           H  
ATOM    231 2HA  GLY A  16      11.264   3.979   7.939  1.00  0.76           H  
ATOM    232  N   ASN A  17      10.461   6.135   5.738  1.00  0.72           N  
ATOM    233  CA  ASN A  17       9.540   6.430   4.635  1.00  0.72           C  
ATOM    234  C   ASN A  17       9.769   7.761   3.899  1.00  0.72           C  
ATOM    235  O   ASN A  17      10.140   8.763   4.507  1.00  0.72           O  
ATOM    236  CB  ASN A  17       8.126   6.518   5.164  1.00  0.72           C  
ATOM    237  CG  ASN A  17       7.544   5.276   5.827  1.00  0.72           C  
ATOM    238  OD1 ASN A  17       7.049   4.351   5.182  1.00  0.72           O  
ATOM    239  ND2 ASN A  17       7.588   5.257   7.135  1.00  0.72           N  
ATOM    240  H   ASN A  17      10.786   6.898   6.313  1.00  0.72           H  
ATOM    241  HA  ASN A  17       9.627   5.641   3.897  1.00  0.72           H  
ATOM    242 1HB  ASN A  17       8.042   7.347   5.837  1.00  0.72           H  
ATOM    243 2HB  ASN A  17       7.509   6.745   4.306  1.00  0.72           H  
ATOM    244 1HD2 ASN A  17       7.218   4.475   7.638  1.00  0.72           H  
ATOM    245 2HD2 ASN A  17       7.984   6.026   7.633  1.00  0.72           H  
ATOM    246  N   TRP A  18       9.469   7.768   2.597  1.00  0.68           N  
ATOM    247  CA  TRP A  18       9.436   8.973   1.764  1.00  0.68           C  
ATOM    248  C   TRP A  18       8.047   9.575   1.753  1.00  0.68           C  
ATOM    249  O   TRP A  18       7.044   8.859   1.783  1.00  0.68           O  
ATOM    250  CB  TRP A  18       9.796   8.700   0.287  1.00  0.68           C  
ATOM    251  CG  TRP A  18      11.214   8.447  -0.050  1.00  0.68           C  
ATOM    252  CD1 TRP A  18      11.866   7.256  -0.096  1.00  0.68           C  
ATOM    253  CD2 TRP A  18      12.168   9.450  -0.479  1.00  0.68           C  
ATOM    254  NE1 TRP A  18      13.171   7.454  -0.491  1.00  0.68           N  
ATOM    255  CE2 TRP A  18      13.367   8.796  -0.724  1.00  0.68           C  
ATOM    256  CE3 TRP A  18      12.091  10.839  -0.667  1.00  0.68           C  
ATOM    257  CZ2 TRP A  18      14.502   9.481  -1.138  1.00  0.68           C  
ATOM    258  CZ3 TRP A  18      13.224  11.530  -1.071  1.00  0.68           C  
ATOM    259  CH2 TRP A  18      14.396  10.869  -1.298  1.00  0.68           C  
ATOM    260  H   TRP A  18       9.193   6.893   2.179  1.00  0.68           H  
ATOM    261  HA  TRP A  18      10.104   9.710   2.183  1.00  0.68           H  
ATOM    262 1HB  TRP A  18       9.273   7.870  -0.035  1.00  0.68           H  
ATOM    263 2HB  TRP A  18       9.454   9.542  -0.315  1.00  0.68           H  
ATOM    264  HD1 TRP A  18      11.420   6.292   0.148  1.00  0.68           H  
ATOM    265  HE1 TRP A  18      13.876   6.730  -0.601  1.00  0.68           H  
ATOM    266  HE3 TRP A  18      11.156  11.359  -0.485  1.00  0.68           H  
ATOM    267  HZ2 TRP A  18      15.449   8.970  -1.334  1.00  0.68           H  
ATOM    268  HZ3 TRP A  18      13.157  12.613  -1.205  1.00  0.68           H  
ATOM    269  HH2 TRP A  18      15.256  11.435  -1.621  1.00  0.68           H  
ATOM    270  N   MET A  19       7.986  10.894   1.663  1.00  0.66           N  
ATOM    271  CA  MET A  19       6.723  11.587   1.505  1.00  0.66           C  
ATOM    272  C   MET A  19       6.587  12.185   0.117  1.00  0.66           C  
ATOM    273  O   MET A  19       7.501  12.859  -0.366  1.00  0.66           O  
ATOM    274  CB  MET A  19       6.603  12.668   2.566  1.00  0.66           C  
ATOM    275  CG  MET A  19       5.330  13.490   2.497  1.00  0.66           C  
ATOM    276  SD  MET A  19       5.132  14.576   3.918  1.00  0.66           S  
ATOM    277  CE  MET A  19       6.481  15.728   3.752  1.00  0.66           C  
ATOM    278  H   MET A  19       8.840  11.444   1.699  1.00  0.66           H  
ATOM    279  HA  MET A  19       5.917  10.873   1.624  1.00  0.66           H  
ATOM    280 1HB  MET A  19       6.644  12.208   3.551  1.00  0.66           H  
ATOM    281 2HB  MET A  19       7.455  13.350   2.488  1.00  0.66           H  
ATOM    282 1HG  MET A  19       5.334  14.096   1.591  1.00  0.66           H  
ATOM    283 2HG  MET A  19       4.476  12.819   2.445  1.00  0.66           H  
ATOM    284 1HE  MET A  19       6.453  16.446   4.572  1.00  0.66           H  
ATOM    285 2HE  MET A  19       7.422  15.184   3.774  1.00  0.66           H  
ATOM    286 3HE  MET A  19       6.406  16.249   2.813  1.00  0.66           H  
ATOM    287  N   LEU A  20       5.453  11.912  -0.534  1.00  0.65           N  
ATOM    288  CA  LEU A  20       5.176  12.455  -1.859  1.00  0.65           C  
ATOM    289  C   LEU A  20       4.060  13.490  -1.751  1.00  0.65           C  
ATOM    290  O   LEU A  20       2.906  13.146  -1.489  1.00  0.65           O  
ATOM    291  CB  LEU A  20       4.781  11.340  -2.848  1.00  0.65           C  
ATOM    292  CG  LEU A  20       5.787  10.180  -2.983  1.00  0.65           C  
ATOM    293  CD1 LEU A  20       5.295   9.168  -4.028  1.00  0.65           C  
ATOM    294  CD2 LEU A  20       7.119  10.725  -3.336  1.00  0.65           C  
ATOM    295  H   LEU A  20       4.762  11.325  -0.079  1.00  0.65           H  
ATOM    296  HA  LEU A  20       6.066  12.953  -2.236  1.00  0.65           H  
ATOM    297 1HB  LEU A  20       3.833  10.917  -2.531  1.00  0.65           H  
ATOM    298 2HB  LEU A  20       4.645  11.784  -3.818  1.00  0.65           H  
ATOM    299  HG  LEU A  20       5.858   9.652  -2.026  1.00  0.65           H  
ATOM    300 1HD1 LEU A  20       6.010   8.345  -4.096  1.00  0.65           H  
ATOM    301 2HD1 LEU A  20       4.324   8.781  -3.737  1.00  0.65           H  
ATOM    302 3HD1 LEU A  20       5.212   9.654  -4.999  1.00  0.65           H  
ATOM    303 1HD2 LEU A  20       7.798   9.923  -3.413  1.00  0.65           H  
ATOM    304 2HD2 LEU A  20       7.071  11.245  -4.275  1.00  0.65           H  
ATOM    305 3HD2 LEU A  20       7.446  11.405  -2.566  1.00  0.65           H  
ATOM    306  N   LEU A  21       4.418  14.757  -1.888  1.00  0.65           N  
ATOM    307  CA  LEU A  21       3.490  15.875  -1.727  1.00  0.65           C  
ATOM    308  C   LEU A  21       2.756  16.113  -3.022  1.00  0.65           C  
ATOM    309  O   LEU A  21       3.386  16.088  -4.072  1.00  0.65           O  
ATOM    310  CB  LEU A  21       4.314  17.096  -1.366  1.00  0.65           C  
ATOM    311  CG  LEU A  21       5.060  17.009  -0.038  1.00  0.65           C  
ATOM    312  CD1 LEU A  21       6.089  18.076   0.044  1.00  0.65           C  
ATOM    313  CD2 LEU A  21       4.050  17.218   1.082  1.00  0.65           C  
ATOM    314  H   LEU A  21       5.390  14.963  -2.122  1.00  0.65           H  
ATOM    315  HA  LEU A  21       2.772  15.645  -0.941  1.00  0.65           H  
ATOM    316 1HB  LEU A  21       5.048  17.265  -2.149  1.00  0.65           H  
ATOM    317 2HB  LEU A  21       3.648  17.954  -1.322  1.00  0.65           H  
ATOM    318  HG  LEU A  21       5.552  16.038   0.056  1.00  0.65           H  
ATOM    319 1HD1 LEU A  21       6.590  17.991   0.998  1.00  0.65           H  
ATOM    320 2HD1 LEU A  21       6.802  17.944  -0.755  1.00  0.65           H  
ATOM    321 3HD1 LEU A  21       5.629  19.040  -0.047  1.00  0.65           H  
ATOM    322 1HD2 LEU A  21       4.537  17.180   2.035  1.00  0.65           H  
ATOM    323 2HD2 LEU A  21       3.574  18.197   0.964  1.00  0.65           H  
ATOM    324 3HD2 LEU A  21       3.304  16.452   1.033  1.00  0.65           H  
ATOM    325  N   ALA A  22       1.453  16.397  -2.966  1.00  0.66           N  
ATOM    326  CA  ALA A  22       0.680  16.646  -4.183  1.00  0.66           C  
ATOM    327  C   ALA A  22      -0.267  17.860  -4.058  1.00  0.66           C  
ATOM    328  O   ALA A  22      -1.425  17.694  -3.665  1.00  0.66           O  
ATOM    329  CB  ALA A  22      -0.126  15.420  -4.562  1.00  0.66           C  
ATOM    330  H   ALA A  22       0.968  16.384  -2.071  1.00  0.66           H  
ATOM    331  HA  ALA A  22       1.376  16.804  -4.983  1.00  0.66           H  
ATOM    332 1HB  ALA A  22      -0.651  15.613  -5.497  1.00  0.66           H  
ATOM    333 2HB  ALA A  22       0.549  14.572  -4.691  1.00  0.66           H  
ATOM    334 3HB  ALA A  22      -0.844  15.201  -3.772  1.00  0.66           H  
ATOM    335  N   PRO A  23       0.214  19.097  -4.298  1.00  0.67           N  
ATOM    336  CA  PRO A  23      -0.535  20.339  -4.181  1.00  0.67           C  
ATOM    337  C   PRO A  23      -1.632  20.456  -5.214  1.00  0.67           C  
ATOM    338  O   PRO A  23      -1.559  19.884  -6.303  1.00  0.67           O  
ATOM    339  CB  PRO A  23       0.538  21.399  -4.357  1.00  0.67           C  
ATOM    340  CG  PRO A  23       1.624  20.719  -5.135  1.00  0.67           C  
ATOM    341  CD  PRO A  23       1.622  19.293  -4.691  1.00  0.67           C  
ATOM    342  HA  PRO A  23      -0.979  20.419  -3.186  1.00  0.67           H  
ATOM    343 1HB  PRO A  23       0.120  22.274  -4.881  1.00  0.67           H  
ATOM    344 2HB  PRO A  23       0.870  21.752  -3.373  1.00  0.67           H  
ATOM    345 1HG  PRO A  23       1.418  20.775  -6.198  1.00  0.67           H  
ATOM    346 2HG  PRO A  23       2.556  21.245  -4.970  1.00  0.67           H  
ATOM    347 1HD  PRO A  23       1.896  18.714  -5.567  1.00  0.67           H  
ATOM    348 2HD  PRO A  23       2.301  19.123  -3.841  1.00  0.67           H  
ATOM    349  N   THR A  24      -2.648  21.233  -4.863  1.00  0.67           N  
ATOM    350  CA  THR A  24      -3.793  21.477  -5.724  1.00  0.67           C  
ATOM    351  C   THR A  24      -3.766  22.870  -6.357  1.00  0.67           C  
ATOM    352  O   THR A  24      -4.686  23.257  -7.078  1.00  0.67           O  
ATOM    353  CB  THR A  24      -5.081  21.277  -4.917  1.00  0.67           C  
ATOM    354  OG1 THR A  24      -5.113  22.208  -3.826  1.00  0.67           O  
ATOM    355  CG2 THR A  24      -5.117  19.851  -4.358  1.00  0.67           C  
ATOM    356  H   THR A  24      -2.639  21.665  -3.950  1.00  0.67           H  
ATOM    357  HA  THR A  24      -3.781  20.741  -6.527  1.00  0.67           H  
ATOM    358  HB  THR A  24      -5.946  21.443  -5.558  1.00  0.67           H  
ATOM    359  HG1 THR A  24      -5.159  23.105  -4.173  1.00  0.67           H  
ATOM    360 1HG2 THR A  24      -6.030  19.707  -3.781  1.00  0.67           H  
ATOM    361 2HG2 THR A  24      -5.092  19.138  -5.182  1.00  0.67           H  
ATOM    362 3HG2 THR A  24      -4.253  19.684  -3.712  1.00  0.67           H  
ATOM    363  N   GLY A  25      -2.706  23.617  -6.080  1.00  0.66           N  
ATOM    364  CA  GLY A  25      -2.543  24.972  -6.593  1.00  0.66           C  
ATOM    365  C   GLY A  25      -1.238  25.572  -6.073  1.00  0.66           C  
ATOM    366  O   GLY A  25      -0.571  24.942  -5.249  1.00  0.66           O  
ATOM    367  H   GLY A  25      -1.989  23.222  -5.493  1.00  0.66           H  
ATOM    368 1HA  GLY A  25      -2.535  24.949  -7.684  1.00  0.66           H  
ATOM    369 2HA  GLY A  25      -3.393  25.572  -6.275  1.00  0.66           H  
ATOM    370  N   PRO A  26      -0.890  26.800  -6.494  1.00  0.64           N  
ATOM    371  CA  PRO A  26       0.339  27.516  -6.184  1.00  0.64           C  
ATOM    372  C   PRO A  26       0.437  27.917  -4.732  1.00  0.64           C  
ATOM    373  O   PRO A  26      -0.579  28.087  -4.053  1.00  0.64           O  
ATOM    374  CB  PRO A  26       0.261  28.749  -7.085  1.00  0.64           C  
ATOM    375  CG  PRO A  26      -1.223  28.958  -7.333  1.00  0.64           C  
ATOM    376  CD  PRO A  26      -1.827  27.561  -7.343  1.00  0.64           C  
ATOM    377  HA  PRO A  26       1.197  26.894  -6.472  1.00  0.64           H  
ATOM    378 1HB  PRO A  26       0.723  29.602  -6.569  1.00  0.64           H  
ATOM    379 2HB  PRO A  26       0.850  28.582  -7.985  1.00  0.64           H  
ATOM    380 1HG  PRO A  26      -1.651  29.600  -6.549  1.00  0.64           H  
ATOM    381 2HG  PRO A  26      -1.372  29.482  -8.291  1.00  0.64           H  
ATOM    382 1HD  PRO A  26      -2.824  27.614  -6.897  1.00  0.64           H  
ATOM    383 2HD  PRO A  26      -1.846  27.152  -8.363  1.00  0.64           H  
ATOM    384  N   GLY A  27       1.665  28.106  -4.265  1.00  0.63           N  
ATOM    385  CA  GLY A  27       1.868  28.546  -2.889  1.00  0.63           C  
ATOM    386  C   GLY A  27       2.741  27.583  -2.111  1.00  0.63           C  
ATOM    387  O   GLY A  27       3.371  26.692  -2.679  1.00  0.63           O  
ATOM    388  H   GLY A  27       2.455  27.949  -4.896  1.00  0.63           H  
ATOM    389 1HA  GLY A  27       2.306  29.534  -2.882  1.00  0.63           H  
ATOM    390 2HA  GLY A  27       0.904  28.633  -2.391  1.00  0.63           H  
ATOM    391  N   VAL A  28       2.835  27.779  -0.805  1.00  0.62           N  
ATOM    392  CA  VAL A  28       3.707  26.898  -0.048  1.00  0.62           C  
ATOM    393  C   VAL A  28       3.058  25.515  -0.010  1.00  0.62           C  
ATOM    394  O   VAL A  28       1.876  25.390   0.304  1.00  0.62           O  
ATOM    395  CB  VAL A  28       3.944  27.420   1.383  1.00  0.62           C  
ATOM    396  CG1 VAL A  28       4.796  26.408   2.152  1.00  0.62           C  
ATOM    397  CG2 VAL A  28       4.644  28.778   1.353  1.00  0.62           C  
ATOM    398  H   VAL A  28       2.309  28.511  -0.348  1.00  0.62           H  
ATOM    399  HA  VAL A  28       4.670  26.822  -0.546  1.00  0.62           H  
ATOM    400  HB  VAL A  28       2.987  27.510   1.896  1.00  0.62           H  
ATOM    401 1HG1 VAL A  28       4.960  26.765   3.171  1.00  0.62           H  
ATOM    402 2HG1 VAL A  28       4.305  25.458   2.183  1.00  0.62           H  
ATOM    403 3HG1 VAL A  28       5.753  26.294   1.650  1.00  0.62           H  
ATOM    404 1HG2 VAL A  28       4.800  29.130   2.379  1.00  0.62           H  
ATOM    405 2HG2 VAL A  28       5.605  28.687   0.861  1.00  0.62           H  
ATOM    406 3HG2 VAL A  28       4.026  29.481   0.823  1.00  0.62           H  
ATOM    407  N   VAL A  29       3.837  24.499  -0.349  1.00  0.61           N  
ATOM    408  CA  VAL A  29       3.411  23.107  -0.386  1.00  0.61           C  
ATOM    409  C   VAL A  29       3.735  22.450   0.944  1.00  0.61           C  
ATOM    410  O   VAL A  29       2.920  21.723   1.509  1.00  0.61           O  
ATOM    411  CB  VAL A  29       4.150  22.363  -1.499  1.00  0.61           C  
ATOM    412  CG1 VAL A  29       3.753  20.898  -1.501  1.00  0.61           C  
ATOM    413  CG2 VAL A  29       3.881  23.031  -2.822  1.00  0.61           C  
ATOM    414  H   VAL A  29       4.788  24.709  -0.601  1.00  0.61           H  
ATOM    415  HA  VAL A  29       2.335  23.064  -0.560  1.00  0.61           H  
ATOM    416  HB  VAL A  29       5.220  22.402  -1.294  1.00  0.61           H  
ATOM    417 1HG1 VAL A  29       4.308  20.366  -2.272  1.00  0.61           H  
ATOM    418 2HG1 VAL A  29       3.974  20.474  -0.530  1.00  0.61           H  
ATOM    419 3HG1 VAL A  29       2.686  20.807  -1.695  1.00  0.61           H  
ATOM    420 1HG2 VAL A  29       4.428  22.522  -3.603  1.00  0.61           H  
ATOM    421 2HG2 VAL A  29       2.821  23.005  -3.040  1.00  0.61           H  
ATOM    422 3HG2 VAL A  29       4.211  24.066  -2.764  1.00  0.61           H  
ATOM    423  N   VAL A  30       4.957  22.674   1.420  1.00  0.63           N  
ATOM    424  CA  VAL A  30       5.355  22.125   2.719  1.00  0.63           C  
ATOM    425  C   VAL A  30       6.356  23.032   3.402  1.00  0.63           C  
ATOM    426  O   VAL A  30       7.231  23.628   2.765  1.00  0.63           O  
ATOM    427  CB  VAL A  30       5.968  20.711   2.589  1.00  0.63           C  
ATOM    428  CG1 VAL A  30       7.222  20.803   1.819  1.00  0.63           C  
ATOM    429  CG2 VAL A  30       6.227  20.049   3.974  1.00  0.63           C  
ATOM    430  H   VAL A  30       5.586  23.267   0.876  1.00  0.63           H  
ATOM    431  HA  VAL A  30       4.471  22.062   3.356  1.00  0.63           H  
ATOM    432  HB  VAL A  30       5.269  20.086   2.043  1.00  0.63           H  
ATOM    433 1HG1 VAL A  30       7.670  19.830   1.684  1.00  0.63           H  
ATOM    434 2HG1 VAL A  30       6.968  21.214   0.883  1.00  0.63           H  
ATOM    435 3HG1 VAL A  30       7.929  21.447   2.344  1.00  0.63           H  
ATOM    436 1HG2 VAL A  30       6.623  19.053   3.816  1.00  0.63           H  
ATOM    437 2HG2 VAL A  30       6.941  20.618   4.552  1.00  0.63           H  
ATOM    438 3HG2 VAL A  30       5.312  19.979   4.514  1.00  0.63           H  
ATOM    439  N   GLU A  31       6.253  23.084   4.713  1.00  0.66           N  
ATOM    440  CA  GLU A  31       7.178  23.831   5.554  1.00  0.66           C  
ATOM    441  C   GLU A  31       7.783  22.906   6.613  1.00  0.66           C  
ATOM    442  O   GLU A  31       7.062  22.124   7.233  1.00  0.66           O  
ATOM    443  CB  GLU A  31       6.388  24.978   6.170  1.00  0.66           C  
ATOM    444  CG  GLU A  31       7.047  25.892   7.067  1.00  0.66           C  
ATOM    445  CD  GLU A  31       6.076  26.916   7.495  1.00  0.66           C  
ATOM    446  OE1 GLU A  31       5.174  27.179   6.744  1.00  0.66           O  
ATOM    447  OE2 GLU A  31       6.192  27.427   8.571  1.00  0.66           O  
ATOM    448  H   GLU A  31       5.456  22.610   5.144  1.00  0.66           H  
ATOM    449  HA  GLU A  31       7.985  24.228   4.940  1.00  0.66           H  
ATOM    450 1HB  GLU A  31       6.014  25.597   5.360  1.00  0.66           H  
ATOM    451 2HB  GLU A  31       5.522  24.573   6.694  1.00  0.66           H  
ATOM    452 1HG  GLU A  31       7.421  25.349   7.930  1.00  0.66           H  
ATOM    453 2HG  GLU A  31       7.871  26.362   6.544  1.00  0.66           H  
ATOM    454  N   GLY A  32       9.108  22.939   6.799  1.00  0.70           N  
ATOM    455  CA  GLY A  32       9.704  22.068   7.812  1.00  0.70           C  
ATOM    456  C   GLY A  32      10.829  22.704   8.628  1.00  0.70           C  
ATOM    457  O   GLY A  32      11.586  23.552   8.146  1.00  0.70           O  
ATOM    458  H   GLY A  32       9.688  23.560   6.242  1.00  0.70           H  
ATOM    459 1HA  GLY A  32       8.915  21.782   8.495  1.00  0.70           H  
ATOM    460 2HA  GLY A  32      10.061  21.152   7.345  1.00  0.70           H  
ATOM    461  N   THR A  33      10.961  22.229   9.867  1.00  0.77           N  
ATOM    462  CA  THR A  33      11.949  22.759  10.809  1.00  0.77           C  
ATOM    463  C   THR A  33      12.391  21.787  11.887  1.00  0.77           C  
ATOM    464  O   THR A  33      11.753  20.774  12.141  1.00  0.77           O  
ATOM    465  CB  THR A  33      11.386  23.978  11.542  1.00  0.77           C  
ATOM    466  OG1 THR A  33      12.426  24.612  12.291  1.00  0.77           O  
ATOM    467  CG2 THR A  33      10.284  23.540  12.485  1.00  0.77           C  
ATOM    468  H   THR A  33      10.311  21.494  10.156  1.00  0.77           H  
ATOM    469  HA  THR A  33      12.835  23.058  10.244  1.00  0.77           H  
ATOM    470  HB  THR A  33      11.001  24.674  10.838  1.00  0.77           H  
ATOM    471  HG1 THR A  33      12.034  25.268  12.902  1.00  0.77           H  
ATOM    472 1HG2 THR A  33       9.886  24.410  13.006  1.00  0.77           H  
ATOM    473 2HG2 THR A  33       9.485  23.059  11.916  1.00  0.77           H  
ATOM    474 3HG2 THR A  33      10.683  22.834  13.215  1.00  0.77           H  
ATOM    475  N   ASP A  34      13.480  22.135  12.558  1.00  0.83           N  
ATOM    476  CA  ASP A  34      13.940  21.384  13.723  1.00  0.83           C  
ATOM    477  C   ASP A  34      14.227  22.430  14.801  1.00  0.83           C  
ATOM    478  O   ASP A  34      14.651  22.136  15.919  1.00  0.83           O  
ATOM    479  CB  ASP A  34      15.190  20.580  13.358  1.00  0.83           C  
ATOM    480  CG  ASP A  34      16.338  21.467  13.005  1.00  0.83           C  
ATOM    481  OD1 ASP A  34      16.747  22.168  13.909  1.00  0.83           O  
ATOM    482  OD2 ASP A  34      16.792  21.510  11.857  1.00  0.83           O  
ATOM    483  H   ASP A  34      13.958  22.989  12.289  1.00  0.83           H  
ATOM    484  HA  ASP A  34      13.154  20.712  14.075  1.00  0.83           H  
ATOM    485 1HB  ASP A  34      15.481  19.936  14.201  1.00  0.83           H  
ATOM    486 2HB  ASP A  34      14.978  19.944  12.528  1.00  0.83           H  
ATOM    487  N   ASN A  35      14.041  23.680  14.380  1.00  0.87           N  
ATOM    488  CA  ASN A  35      14.258  24.924  15.123  1.00  0.87           C  
ATOM    489  C   ASN A  35      15.659  25.187  15.724  1.00  0.87           C  
ATOM    490  O   ASN A  35      15.798  26.103  16.539  1.00  0.87           O  
ATOM    491  CB  ASN A  35      13.176  25.125  16.156  1.00  0.87           C  
ATOM    492  CG  ASN A  35      11.806  25.420  15.506  1.00  0.87           C  
ATOM    493  OD1 ASN A  35      11.688  26.100  14.450  1.00  0.87           O  
ATOM    494  ND2 ASN A  35      10.765  24.911  16.124  1.00  0.87           N  
ATOM    495  H   ASN A  35      13.662  23.783  13.448  1.00  0.87           H  
ATOM    496  HA  ASN A  35      14.097  25.720  14.411  1.00  0.87           H  
ATOM    497 1HB  ASN A  35      13.091  24.232  16.779  1.00  0.87           H  
ATOM    498 2HB  ASN A  35      13.446  25.956  16.808  1.00  0.87           H  
ATOM    499 1HD2 ASN A  35       9.841  25.056  15.762  1.00  0.87           H  
ATOM    500 2HD2 ASN A  35      10.893  24.374  16.958  1.00  0.87           H  
ATOM    501  N   SER A  36      16.691  24.440  15.314  1.00  0.89           N  
ATOM    502  CA  SER A  36      18.052  24.673  15.786  1.00  0.89           C  
ATOM    503  C   SER A  36      19.073  24.566  14.653  1.00  0.89           C  
ATOM    504  O   SER A  36      20.188  25.083  14.745  1.00  0.89           O  
ATOM    505  CB  SER A  36      18.377  23.646  16.855  1.00  0.89           C  
ATOM    506  OG  SER A  36      18.397  22.329  16.323  1.00  0.89           O  
ATOM    507  H   SER A  36      16.548  23.668  14.668  1.00  0.89           H  
ATOM    508  HA  SER A  36      18.108  25.675  16.209  1.00  0.89           H  
ATOM    509 1HB  SER A  36      19.336  23.874  17.313  1.00  0.89           H  
ATOM    510 2HB  SER A  36      17.618  23.706  17.634  1.00  0.89           H  
ATOM    511  HG  SER A  36      17.732  22.304  15.570  1.00  0.89           H  
ATOM    512  N   GLY A  37      18.664  23.883  13.599  1.00  0.87           N  
ATOM    513  CA  GLY A  37      19.471  23.512  12.446  1.00  0.87           C  
ATOM    514  C   GLY A  37      19.092  24.252  11.181  1.00  0.87           C  
ATOM    515  O   GLY A  37      19.706  25.262  10.835  1.00  0.87           O  
ATOM    516  H   GLY A  37      17.729  23.500  13.633  1.00  0.87           H  
ATOM    517 1HA  GLY A  37      20.525  23.672  12.668  1.00  0.87           H  
ATOM    518 2HA  GLY A  37      19.336  22.446  12.270  1.00  0.87           H  
ATOM    519  N   ARG A  38      18.143  23.683  10.435  1.00  0.82           N  
ATOM    520  CA  ARG A  38      17.732  24.293   9.165  1.00  0.82           C  
ATOM    521  C   ARG A  38      16.224  24.451   9.048  1.00  0.82           C  
ATOM    522  O   ARG A  38      15.451  23.652   9.577  1.00  0.82           O  
ATOM    523  CB  ARG A  38      18.197  23.481   7.966  1.00  0.82           C  
ATOM    524  CG  ARG A  38      19.716  23.347   7.803  1.00  0.82           C  
ATOM    525  CD  ARG A  38      20.086  22.595   6.562  1.00  0.82           C  
ATOM    526  NE  ARG A  38      21.510  22.343   6.479  1.00  0.82           N  
ATOM    527  CZ  ARG A  38      22.418  23.165   5.918  1.00  0.82           C  
ATOM    528  NH1 ARG A  38      22.046  24.294   5.367  1.00  0.82           N  
ATOM    529  NH2 ARG A  38      23.698  22.841   5.927  1.00  0.82           N  
ATOM    530  H   ARG A  38      17.676  22.843  10.808  1.00  0.82           H  
ATOM    531  HA  ARG A  38      18.182  25.284   9.095  1.00  0.82           H  
ATOM    532 1HB  ARG A  38      17.775  22.486   8.025  1.00  0.82           H  
ATOM    533 2HB  ARG A  38      17.810  23.942   7.052  1.00  0.82           H  
ATOM    534 1HG  ARG A  38      20.166  24.339   7.758  1.00  0.82           H  
ATOM    535 2HG  ARG A  38      20.126  22.800   8.654  1.00  0.82           H  
ATOM    536 1HD  ARG A  38      19.568  21.641   6.516  1.00  0.82           H  
ATOM    537 2HD  ARG A  38      19.815  23.192   5.725  1.00  0.82           H  
ATOM    538  HE  ARG A  38      21.843  21.474   6.905  1.00  0.82           H  
ATOM    539 1HH1 ARG A  38      21.070  24.556   5.355  1.00  0.82           H  
ATOM    540 2HH1 ARG A  38      22.746  24.902   4.970  1.00  0.82           H  
ATOM    541 1HH2 ARG A  38      24.004  21.979   6.360  1.00  0.82           H  
ATOM    542 2HH2 ARG A  38      24.376  23.460   5.512  1.00  0.82           H  
ATOM    543  N   TRP A  39      15.814  25.456   8.290  1.00  0.76           N  
ATOM    544  CA  TRP A  39      14.401  25.675   8.021  1.00  0.76           C  
ATOM    545  C   TRP A  39      14.205  25.578   6.513  1.00  0.76           C  
ATOM    546  O   TRP A  39      14.941  26.201   5.739  1.00  0.76           O  
ATOM    547  CB  TRP A  39      14.017  27.044   8.553  1.00  0.76           C  
ATOM    548  CG  TRP A  39      14.102  27.170  10.035  1.00  0.76           C  
ATOM    549  CD1 TRP A  39      13.083  27.121  10.914  1.00  0.76           C  
ATOM    550  CD2 TRP A  39      15.309  27.331  10.828  1.00  0.76           C  
ATOM    551  NE1 TRP A  39      13.554  27.234  12.195  1.00  0.76           N  
ATOM    552  CE2 TRP A  39      14.924  27.355  12.151  1.00  0.76           C  
ATOM    553  CE3 TRP A  39      16.659  27.438  10.518  1.00  0.76           C  
ATOM    554  CZ2 TRP A  39      15.844  27.470  13.170  1.00  0.76           C  
ATOM    555  CZ3 TRP A  39      17.571  27.542  11.553  1.00  0.76           C  
ATOM    556  CH2 TRP A  39      17.175  27.558  12.837  1.00  0.76           C  
ATOM    557  H   TRP A  39      16.500  26.097   7.887  1.00  0.76           H  
ATOM    558  HA  TRP A  39      13.803  24.906   8.508  1.00  0.76           H  
ATOM    559 1HB  TRP A  39      14.694  27.715   8.156  1.00  0.76           H  
ATOM    560 2HB  TRP A  39      13.051  27.317   8.229  1.00  0.76           H  
ATOM    561  HD1 TRP A  39      12.051  26.994  10.651  1.00  0.76           H  
ATOM    562  HE1 TRP A  39      12.970  27.199  13.037  1.00  0.76           H  
ATOM    563  HE3 TRP A  39      16.995  27.423   9.485  1.00  0.76           H  
ATOM    564  HZ2 TRP A  39      15.549  27.493  14.214  1.00  0.76           H  
ATOM    565  HZ3 TRP A  39      18.626  27.605  11.310  1.00  0.76           H  
ATOM    566  HH2 TRP A  39      17.924  27.642  13.625  1.00  0.76           H  
ATOM    567  N   LEU A  40      13.235  24.769   6.091  1.00  0.70           N  
ATOM    568  CA  LEU A  40      13.017  24.538   4.664  1.00  0.70           C  
ATOM    569  C   LEU A  40      11.573  24.759   4.225  1.00  0.70           C  
ATOM    570  O   LEU A  40      10.628  24.413   4.937  1.00  0.70           O  
ATOM    571  CB  LEU A  40      13.407  23.093   4.323  1.00  0.70           C  
ATOM    572  CG  LEU A  40      14.877  22.679   4.665  1.00  0.70           C  
ATOM    573  CD1 LEU A  40      14.940  22.119   6.099  1.00  0.70           C  
ATOM    574  CD2 LEU A  40      15.369  21.633   3.642  1.00  0.70           C  
ATOM    575  H   LEU A  40      12.650  24.294   6.780  1.00  0.70           H  
ATOM    576  HA  LEU A  40      13.649  25.220   4.100  1.00  0.70           H  
ATOM    577 1HB  LEU A  40      12.738  22.418   4.852  1.00  0.70           H  
ATOM    578 2HB  LEU A  40      13.268  22.945   3.246  1.00  0.70           H  
ATOM    579  HG  LEU A  40      15.513  23.555   4.632  1.00  0.70           H  
ATOM    580 1HD1 LEU A  40      15.965  21.843   6.335  1.00  0.70           H  
ATOM    581 2HD1 LEU A  40      14.599  22.851   6.816  1.00  0.70           H  
ATOM    582 3HD1 LEU A  40      14.303  21.244   6.168  1.00  0.70           H  
ATOM    583 1HD2 LEU A  40      16.393  21.341   3.867  1.00  0.70           H  
ATOM    584 2HD2 LEU A  40      14.729  20.752   3.680  1.00  0.70           H  
ATOM    585 3HD2 LEU A  40      15.330  22.060   2.639  1.00  0.70           H  
ATOM    586  N   SER A  41      11.386  25.229   3.001  1.00  0.65           N  
ATOM    587  CA  SER A  41      10.033  25.343   2.471  1.00  0.65           C  
ATOM    588  C   SER A  41       9.970  25.107   0.974  1.00  0.65           C  
ATOM    589  O   SER A  41      10.792  25.614   0.211  1.00  0.65           O  
ATOM    590  CB  SER A  41       9.455  26.704   2.791  1.00  0.65           C  
ATOM    591  OG  SER A  41       8.181  26.837   2.251  1.00  0.65           O  
ATOM    592  H   SER A  41      12.185  25.539   2.449  1.00  0.65           H  
ATOM    593  HA  SER A  41       9.420  24.586   2.951  1.00  0.65           H  
ATOM    594 1HB  SER A  41       9.403  26.823   3.876  1.00  0.65           H  
ATOM    595 2HB  SER A  41      10.107  27.481   2.405  1.00  0.65           H  
ATOM    596  HG  SER A  41       7.830  25.932   2.211  1.00  0.65           H  
ATOM    597  N   VAL A  42       8.972  24.344   0.548  1.00  0.62           N  
ATOM    598  CA  VAL A  42       8.799  24.089  -0.872  1.00  0.62           C  
ATOM    599  C   VAL A  42       7.568  24.820  -1.354  1.00  0.62           C  
ATOM    600  O   VAL A  42       6.501  24.708  -0.744  1.00  0.62           O  
ATOM    601  CB  VAL A  42       8.686  22.589  -1.166  1.00  0.62           C  
ATOM    602  CG1 VAL A  42       8.477  22.353  -2.655  1.00  0.62           C  
ATOM    603  CG2 VAL A  42       9.938  21.883  -0.667  1.00  0.62           C  
ATOM    604  H   VAL A  42       8.325  23.952   1.231  1.00  0.62           H  
ATOM    605  HA  VAL A  42       9.663  24.468  -1.402  1.00  0.62           H  
ATOM    606  HB  VAL A  42       7.834  22.217  -0.691  1.00  0.62           H  
ATOM    607 1HG1 VAL A  42       8.377  21.285  -2.847  1.00  0.62           H  
ATOM    608 2HG1 VAL A  42       7.573  22.864  -2.977  1.00  0.62           H  
ATOM    609 3HG1 VAL A  42       9.337  22.744  -3.207  1.00  0.62           H  
ATOM    610 1HG2 VAL A  42       9.849  20.831  -0.853  1.00  0.62           H  
ATOM    611 2HG2 VAL A  42      10.814  22.276  -1.189  1.00  0.62           H  
ATOM    612 3HG2 VAL A  42      10.051  22.046   0.403  1.00  0.62           H  
ATOM    613  N   ILE A  43       7.749  25.587  -2.425  1.00  0.59           N  
ATOM    614  CA  ILE A  43       6.727  26.421  -3.054  1.00  0.59           C  
ATOM    615  C   ILE A  43       6.376  25.973  -4.466  1.00  0.59           C  
ATOM    616  O   ILE A  43       7.266  25.694  -5.271  1.00  0.59           O  
ATOM    617  CB  ILE A  43       7.198  27.883  -3.093  1.00  0.59           C  
ATOM    618  CG1 ILE A  43       7.359  28.436  -1.678  1.00  0.59           C  
ATOM    619  CG2 ILE A  43       6.275  28.728  -3.932  1.00  0.59           C  
ATOM    620  CD1 ILE A  43       8.103  29.751  -1.631  1.00  0.59           C  
ATOM    621  H   ILE A  43       8.689  25.592  -2.828  1.00  0.59           H  
ATOM    622  HA  ILE A  43       5.826  26.362  -2.455  1.00  0.59           H  
ATOM    623  HB  ILE A  43       8.159  27.914  -3.518  1.00  0.59           H  
ATOM    624 1HG1 ILE A  43       6.374  28.589  -1.261  1.00  0.59           H  
ATOM    625 2HG1 ILE A  43       7.894  27.716  -1.060  1.00  0.59           H  
ATOM    626 1HG2 ILE A  43       6.661  29.735  -3.962  1.00  0.59           H  
ATOM    627 2HG2 ILE A  43       6.229  28.338  -4.947  1.00  0.59           H  
ATOM    628 3HG2 ILE A  43       5.279  28.721  -3.498  1.00  0.59           H  
ATOM    629 1HD1 ILE A  43       8.174  30.100  -0.598  1.00  0.59           H  
ATOM    630 2HD1 ILE A  43       9.099  29.612  -2.038  1.00  0.59           H  
ATOM    631 3HD1 ILE A  43       7.579  30.477  -2.222  1.00  0.59           H  
ATOM    632  N   LEU A  44       5.080  25.884  -4.766  1.00  0.58           N  
ATOM    633  CA  LEU A  44       4.640  25.491  -6.098  1.00  0.58           C  
ATOM    634  C   LEU A  44       4.369  26.707  -6.981  1.00  0.58           C  
ATOM    635  O   LEU A  44       3.669  27.649  -6.575  1.00  0.58           O  
ATOM    636  CB  LEU A  44       3.364  24.656  -6.065  1.00  0.58           C  
ATOM    637  CG  LEU A  44       2.891  24.215  -7.481  1.00  0.58           C  
ATOM    638  CD1 LEU A  44       3.872  23.231  -8.011  1.00  0.58           C  
ATOM    639  CD2 LEU A  44       1.544  23.660  -7.443  1.00  0.58           C  
ATOM    640  H   LEU A  44       4.390  26.117  -4.055  1.00  0.58           H  
ATOM    641  HA  LEU A  44       5.429  24.900  -6.565  1.00  0.58           H  
ATOM    642 1HB  LEU A  44       3.556  23.756  -5.508  1.00  0.58           H  
ATOM    643 2HB  LEU A  44       2.568  25.211  -5.570  1.00  0.58           H  
ATOM    644  HG  LEU A  44       2.874  25.067  -8.151  1.00  0.58           H  
ATOM    645 1HD1 LEU A  44       3.555  22.941  -8.975  1.00  0.58           H  
ATOM    646 2HD1 LEU A  44       4.859  23.672  -8.062  1.00  0.58           H  
ATOM    647 3HD1 LEU A  44       3.895  22.374  -7.365  1.00  0.58           H  
ATOM    648 1HD2 LEU A  44       1.240  23.364  -8.444  1.00  0.58           H  
ATOM    649 2HD2 LEU A  44       1.517  22.837  -6.808  1.00  0.58           H  
ATOM    650 3HD2 LEU A  44       0.893  24.403  -7.092  1.00  0.58           H  
ATOM    651  N   ILE A  45       4.932  26.676  -8.187  1.00  0.57           N  
ATOM    652  CA  ILE A  45       4.767  27.698  -9.207  1.00  0.57           C  
ATOM    653  C   ILE A  45       4.070  27.083 -10.441  1.00  0.57           C  
ATOM    654  O   ILE A  45       4.529  26.079 -11.002  1.00  0.57           O  
ATOM    655  CB  ILE A  45       6.139  28.210  -9.625  1.00  0.57           C  
ATOM    656  CG1 ILE A  45       6.899  28.751  -8.443  1.00  0.57           C  
ATOM    657  CG2 ILE A  45       5.997  29.307 -10.687  1.00  0.57           C  
ATOM    658  CD1 ILE A  45       8.320  28.964  -8.791  1.00  0.57           C  
ATOM    659  H   ILE A  45       5.535  25.891  -8.411  1.00  0.57           H  
ATOM    660  HA  ILE A  45       4.156  28.510  -8.815  1.00  0.57           H  
ATOM    661  HB  ILE A  45       6.710  27.390 -10.027  1.00  0.57           H  
ATOM    662 1HG1 ILE A  45       6.456  29.688  -8.113  1.00  0.57           H  
ATOM    663 2HG1 ILE A  45       6.862  28.036  -7.618  1.00  0.57           H  
ATOM    664 1HG2 ILE A  45       6.980  29.653 -10.985  1.00  0.57           H  
ATOM    665 2HG2 ILE A  45       5.474  28.907 -11.555  1.00  0.57           H  
ATOM    666 3HG2 ILE A  45       5.430  30.140 -10.276  1.00  0.57           H  
ATOM    667 1HD1 ILE A  45       8.860  29.338  -7.923  1.00  0.57           H  
ATOM    668 2HD1 ILE A  45       8.739  28.018  -9.104  1.00  0.57           H  
ATOM    669 3HD1 ILE A  45       8.392  29.670  -9.606  1.00  0.57           H  
ATOM    670  N   GLU A  46       2.972  27.681 -10.880  1.00  0.58           N  
ATOM    671  CA  GLU A  46       2.212  27.140 -12.011  1.00  0.58           C  
ATOM    672  C   GLU A  46       2.893  27.371 -13.383  1.00  0.58           C  
ATOM    673  O   GLU A  46       3.743  28.256 -13.504  1.00  0.58           O  
ATOM    674  CB  GLU A  46       0.813  27.761 -12.025  1.00  0.58           C  
ATOM    675  CG  GLU A  46      -0.068  27.420 -10.825  1.00  0.58           C  
ATOM    676  CD  GLU A  46      -0.506  25.974 -10.749  1.00  0.58           C  
ATOM    677  OE1 GLU A  46      -0.989  25.434 -11.718  1.00  0.58           O  
ATOM    678  OE2 GLU A  46      -0.389  25.420  -9.690  1.00  0.58           O  
ATOM    679  H   GLU A  46       2.640  28.511 -10.406  1.00  0.58           H  
ATOM    680  HA  GLU A  46       2.106  26.080 -11.820  1.00  0.58           H  
ATOM    681 1HB  GLU A  46       0.914  28.844 -12.038  1.00  0.58           H  
ATOM    682 2HB  GLU A  46       0.279  27.491 -12.926  1.00  0.58           H  
ATOM    683 1HG  GLU A  46       0.503  27.633  -9.942  1.00  0.58           H  
ATOM    684 2HG  GLU A  46      -0.944  28.066 -10.826  1.00  0.58           H  
ATOM    685  N   PRO A  47       2.575  26.562 -14.419  1.00  0.59           N  
ATOM    686  CA  PRO A  47       3.021  26.710 -15.787  1.00  0.59           C  
ATOM    687  C   PRO A  47       2.628  28.074 -16.299  1.00  0.59           C  
ATOM    688  O   PRO A  47       1.567  28.594 -15.949  1.00  0.59           O  
ATOM    689  CB  PRO A  47       2.237  25.616 -16.516  1.00  0.59           C  
ATOM    690  CG  PRO A  47       1.945  24.597 -15.485  1.00  0.59           C  
ATOM    691  CD  PRO A  47       1.764  25.366 -14.210  1.00  0.59           C  
ATOM    692  HA  PRO A  47       4.104  26.545 -15.865  1.00  0.59           H  
ATOM    693 1HB  PRO A  47       1.347  26.035 -17.004  1.00  0.59           H  
ATOM    694 2HB  PRO A  47       2.867  25.201 -17.297  1.00  0.59           H  
ATOM    695 1HG  PRO A  47       1.044  24.032 -15.762  1.00  0.59           H  
ATOM    696 2HG  PRO A  47       2.741  23.874 -15.432  1.00  0.59           H  
ATOM    697 1HD  PRO A  47       0.710  25.577 -14.005  1.00  0.59           H  
ATOM    698 2HD  PRO A  47       2.226  24.781 -13.470  1.00  0.59           H  
ATOM    699  N   GLY A  48       3.484  28.665 -17.102  1.00  0.61           N  
ATOM    700  CA  GLY A  48       3.214  29.968 -17.690  1.00  0.61           C  
ATOM    701  C   GLY A  48       3.510  31.159 -16.771  1.00  0.61           C  
ATOM    702  O   GLY A  48       3.309  32.311 -17.166  1.00  0.61           O  
ATOM    703  H   GLY A  48       4.336  28.168 -17.361  1.00  0.61           H  
ATOM    704 1HA  GLY A  48       3.815  30.066 -18.594  1.00  0.61           H  
ATOM    705 2HA  GLY A  48       2.174  30.005 -18.009  1.00  0.61           H  
ATOM    706  N   VAL A  49       3.997  30.923 -15.551  1.00  0.63           N  
ATOM    707  CA  VAL A  49       4.267  32.063 -14.679  1.00  0.63           C  
ATOM    708  C   VAL A  49       5.563  32.791 -15.043  1.00  0.63           C  
ATOM    709  O   VAL A  49       6.669  32.241 -14.996  1.00  0.63           O  
ATOM    710  CB  VAL A  49       4.290  31.594 -13.211  1.00  0.63           C  
ATOM    711  CG1 VAL A  49       4.698  32.725 -12.269  1.00  0.63           C  
ATOM    712  CG2 VAL A  49       2.890  31.122 -12.836  1.00  0.63           C  
ATOM    713  H   VAL A  49       4.129  29.969 -15.204  1.00  0.63           H  
ATOM    714  HA  VAL A  49       3.442  32.768 -14.783  1.00  0.63           H  
ATOM    715  HB  VAL A  49       5.000  30.775 -13.111  1.00  0.63           H  
ATOM    716 1HG1 VAL A  49       4.697  32.371 -11.240  1.00  0.63           H  
ATOM    717 2HG1 VAL A  49       5.692  33.065 -12.522  1.00  0.63           H  
ATOM    718 3HG1 VAL A  49       3.999  33.557 -12.360  1.00  0.63           H  
ATOM    719 1HG2 VAL A  49       2.890  30.765 -11.809  1.00  0.63           H  
ATOM    720 2HG2 VAL A  49       2.195  31.953 -12.934  1.00  0.63           H  
ATOM    721 3HG2 VAL A  49       2.578  30.326 -13.498  1.00  0.63           H  
ATOM    722  N   THR A  50       5.422  34.076 -15.351  1.00  0.65           N  
ATOM    723  CA  THR A  50       6.559  34.892 -15.741  1.00  0.65           C  
ATOM    724  C   THR A  50       7.296  35.275 -14.487  1.00  0.65           C  
ATOM    725  O   THR A  50       6.779  35.062 -13.399  1.00  0.65           O  
ATOM    726  CB  THR A  50       6.101  36.145 -16.501  1.00  0.65           C  
ATOM    727  OG1 THR A  50       5.301  36.968 -15.638  1.00  0.65           O  
ATOM    728  CG2 THR A  50       5.274  35.732 -17.710  1.00  0.65           C  
ATOM    729  H   THR A  50       4.493  34.475 -15.357  1.00  0.65           H  
ATOM    730  HA  THR A  50       7.224  34.306 -16.376  1.00  0.65           H  
ATOM    731  HB  THR A  50       6.969  36.714 -16.829  1.00  0.65           H  
ATOM    732  HG1 THR A  50       5.857  37.329 -14.928  1.00  0.65           H  
ATOM    733 1HG2 THR A  50       4.946  36.619 -18.250  1.00  0.65           H  
ATOM    734 2HG2 THR A  50       5.880  35.109 -18.368  1.00  0.65           H  
ATOM    735 3HG2 THR A  50       4.402  35.163 -17.379  1.00  0.65           H  
ATOM    736  N   SER A  51       8.494  35.822 -14.597  1.00  0.67           N  
ATOM    737  CA  SER A  51       9.151  36.183 -13.355  1.00  0.67           C  
ATOM    738  C   SER A  51       8.329  37.201 -12.591  1.00  0.67           C  
ATOM    739  O   SER A  51       7.903  38.219 -13.149  1.00  0.67           O  
ATOM    740  CB  SER A  51      10.543  36.704 -13.606  1.00  0.67           C  
ATOM    741  OG  SER A  51      11.128  37.107 -12.416  1.00  0.67           O  
ATOM    742  H   SER A  51       8.924  35.991 -15.495  1.00  0.67           H  
ATOM    743  HA  SER A  51       9.211  35.305 -12.728  1.00  0.67           H  
ATOM    744 1HB  SER A  51      11.151  35.931 -14.074  1.00  0.67           H  
ATOM    745 2HB  SER A  51      10.493  37.547 -14.292  1.00  0.67           H  
ATOM    746  HG  SER A  51      10.431  37.586 -11.946  1.00  0.67           H  
ATOM    747  N   GLU A  52       8.143  36.929 -11.308  1.00  0.69           N  
ATOM    748  CA  GLU A  52       7.375  37.792 -10.428  1.00  0.69           C  
ATOM    749  C   GLU A  52       7.840  37.677  -8.991  1.00  0.69           C  
ATOM    750  O   GLU A  52       8.476  36.694  -8.607  1.00  0.69           O  
ATOM    751  CB  GLU A  52       5.880  37.445 -10.496  1.00  0.69           C  
ATOM    752  CG  GLU A  52       5.554  36.025 -10.058  1.00  0.69           C  
ATOM    753  CD  GLU A  52       4.066  35.694 -10.061  1.00  0.69           C  
ATOM    754  OE1 GLU A  52       3.286  36.497 -10.515  1.00  0.69           O  
ATOM    755  OE2 GLU A  52       3.710  34.640  -9.561  1.00  0.69           O  
ATOM    756  H   GLU A  52       8.511  36.044 -10.950  1.00  0.69           H  
ATOM    757  HA  GLU A  52       7.514  38.825 -10.748  1.00  0.69           H  
ATOM    758 1HB  GLU A  52       5.316  38.130  -9.862  1.00  0.69           H  
ATOM    759 2HB  GLU A  52       5.523  37.569 -11.520  1.00  0.69           H  
ATOM    760 1HG  GLU A  52       6.064  35.335 -10.736  1.00  0.69           H  
ATOM    761 2HG  GLU A  52       5.966  35.876  -9.079  1.00  0.69           H  
ATOM    762  N   THR A  53       7.520  38.680  -8.192  1.00  0.71           N  
ATOM    763  CA  THR A  53       7.830  38.601  -6.778  1.00  0.71           C  
ATOM    764  C   THR A  53       6.554  38.261  -6.033  1.00  0.71           C  
ATOM    765  O   THR A  53       5.528  38.923  -6.209  1.00  0.71           O  
ATOM    766  CB  THR A  53       8.412  39.919  -6.245  1.00  0.71           C  
ATOM    767  OG1 THR A  53       9.622  40.237  -6.946  1.00  0.71           O  
ATOM    768  CG2 THR A  53       8.721  39.772  -4.767  1.00  0.71           C  
ATOM    769  H   THR A  53       7.025  39.482  -8.559  1.00  0.71           H  
ATOM    770  HA  THR A  53       8.549  37.802  -6.603  1.00  0.71           H  
ATOM    771  HB  THR A  53       7.692  40.722  -6.391  1.00  0.71           H  
ATOM    772  HG1 THR A  53      10.330  39.678  -6.616  1.00  0.71           H  
ATOM    773 1HG2 THR A  53       9.139  40.703  -4.390  1.00  0.71           H  
ATOM    774 2HG2 THR A  53       7.810  39.537  -4.216  1.00  0.71           H  
ATOM    775 3HG2 THR A  53       9.445  38.964  -4.628  1.00  0.71           H  
ATOM    776  N   ARG A  54       6.614  37.225  -5.213  1.00  0.72           N  
ATOM    777  CA  ARG A  54       5.458  36.780  -4.454  1.00  0.72           C  
ATOM    778  C   ARG A  54       5.777  36.726  -2.981  1.00  0.72           C  
ATOM    779  O   ARG A  54       6.920  36.487  -2.597  1.00  0.72           O  
ATOM    780  CB  ARG A  54       4.993  35.423  -4.955  1.00  0.72           C  
ATOM    781  CG  ARG A  54       4.494  35.415  -6.380  1.00  0.72           C  
ATOM    782  CD  ARG A  54       3.206  36.153  -6.533  1.00  0.72           C  
ATOM    783  NE  ARG A  54       2.117  35.517  -5.802  1.00  0.72           N  
ATOM    784  CZ  ARG A  54       1.338  34.520  -6.288  1.00  0.72           C  
ATOM    785  NH1 ARG A  54       1.518  34.045  -7.515  1.00  0.72           N  
ATOM    786  NH2 ARG A  54       0.377  34.014  -5.528  1.00  0.72           N  
ATOM    787  H   ARG A  54       7.497  36.718  -5.126  1.00  0.72           H  
ATOM    788  HA  ARG A  54       4.647  37.493  -4.600  1.00  0.72           H  
ATOM    789 1HB  ARG A  54       5.839  34.764  -4.966  1.00  0.72           H  
ATOM    790 2HB  ARG A  54       4.233  35.002  -4.296  1.00  0.72           H  
ATOM    791 1HG  ARG A  54       5.229  35.892  -7.003  1.00  0.72           H  
ATOM    792 2HG  ARG A  54       4.346  34.390  -6.719  1.00  0.72           H  
ATOM    793 1HD  ARG A  54       3.327  37.167  -6.154  1.00  0.72           H  
ATOM    794 2HD  ARG A  54       2.928  36.196  -7.578  1.00  0.72           H  
ATOM    795  HE  ARG A  54       1.936  35.839  -4.862  1.00  0.72           H  
ATOM    796 1HH1 ARG A  54       2.259  34.417  -8.137  1.00  0.72           H  
ATOM    797 2HH1 ARG A  54       0.925  33.308  -7.858  1.00  0.72           H  
ATOM    798 1HH2 ARG A  54       0.230  34.371  -4.592  1.00  0.72           H  
ATOM    799 2HH2 ARG A  54      -0.211  33.274  -5.882  1.00  0.72           H  
ATOM    800  N   THR A  55       4.775  36.955  -2.147  1.00  0.73           N  
ATOM    801  CA  THR A  55       5.005  36.893  -0.717  1.00  0.73           C  
ATOM    802  C   THR A  55       4.440  35.612  -0.149  1.00  0.73           C  
ATOM    803  O   THR A  55       3.288  35.257  -0.412  1.00  0.73           O  
ATOM    804  CB  THR A  55       4.383  38.099   0.007  1.00  0.73           C  
ATOM    805  OG1 THR A  55       4.955  39.310  -0.498  1.00  0.73           O  
ATOM    806  CG2 THR A  55       4.681  38.010   1.507  1.00  0.73           C  
ATOM    807  H   THR A  55       3.852  37.164  -2.499  1.00  0.73           H  
ATOM    808  HA  THR A  55       6.073  36.896  -0.526  1.00  0.73           H  
ATOM    809  HB  THR A  55       3.306  38.113  -0.152  1.00  0.73           H  
ATOM    810  HG1 THR A  55       4.636  40.050   0.025  1.00  0.73           H  
ATOM    811 1HG2 THR A  55       4.249  38.871   2.011  1.00  0.73           H  
ATOM    812 2HG2 THR A  55       4.252  37.100   1.922  1.00  0.73           H  
ATOM    813 3HG2 THR A  55       5.761  38.003   1.659  1.00  0.73           H  
ATOM    814  N   TYR A  56       5.258  34.927   0.630  1.00  0.74           N  
ATOM    815  CA  TYR A  56       4.856  33.687   1.258  1.00  0.74           C  
ATOM    816  C   TYR A  56       5.034  33.851   2.745  1.00  0.74           C  
ATOM    817  O   TYR A  56       5.883  34.631   3.172  1.00  0.74           O  
ATOM    818  CB  TYR A  56       5.723  32.544   0.737  1.00  0.74           C  
ATOM    819  CG  TYR A  56       5.627  32.399  -0.757  1.00  0.74           C  
ATOM    820  CD1 TYR A  56       6.502  33.114  -1.558  1.00  0.74           C  
ATOM    821  CD2 TYR A  56       4.668  31.598  -1.343  1.00  0.74           C  
ATOM    822  CE1 TYR A  56       6.418  33.008  -2.922  1.00  0.74           C  
ATOM    823  CE2 TYR A  56       4.602  31.514  -2.709  1.00  0.74           C  
ATOM    824  CZ  TYR A  56       5.465  32.205  -3.488  1.00  0.74           C  
ATOM    825  OH  TYR A  56       5.382  32.094  -4.852  1.00  0.74           O  
ATOM    826  H   TYR A  56       6.203  35.286   0.771  1.00  0.74           H  
ATOM    827  HA  TYR A  56       3.804  33.491   1.052  1.00  0.74           H  
ATOM    828 1HB  TYR A  56       6.757  32.733   0.989  1.00  0.74           H  
ATOM    829 2HB  TYR A  56       5.433  31.609   1.204  1.00  0.74           H  
ATOM    830  HD1 TYR A  56       7.255  33.762  -1.105  1.00  0.74           H  
ATOM    831  HD2 TYR A  56       3.968  31.043  -0.735  1.00  0.74           H  
ATOM    832  HE1 TYR A  56       7.096  33.560  -3.557  1.00  0.74           H  
ATOM    833  HE2 TYR A  56       3.867  30.901  -3.185  1.00  0.74           H  
ATOM    834  HH  TYR A  56       4.675  31.484  -5.079  1.00  0.74           H  
ATOM    835  N   THR A  57       4.248  33.141   3.542  1.00  0.76           N  
ATOM    836  CA  THR A  57       4.475  33.195   4.977  1.00  0.76           C  
ATOM    837  C   THR A  57       5.074  31.878   5.390  1.00  0.76           C  
ATOM    838  O   THR A  57       4.494  30.821   5.141  1.00  0.76           O  
ATOM    839  CB  THR A  57       3.184  33.470   5.770  1.00  0.76           C  
ATOM    840  OG1 THR A  57       2.629  34.734   5.363  1.00  0.76           O  
ATOM    841  CG2 THR A  57       3.515  33.526   7.270  1.00  0.76           C  
ATOM    842  H   THR A  57       3.532  32.540   3.157  1.00  0.76           H  
ATOM    843  HA  THR A  57       5.199  33.966   5.212  1.00  0.76           H  
ATOM    844  HB  THR A  57       2.459  32.679   5.583  1.00  0.76           H  
ATOM    845  HG1 THR A  57       1.849  34.923   5.895  1.00  0.76           H  
ATOM    846 1HG2 THR A  57       2.609  33.727   7.837  1.00  0.76           H  
ATOM    847 2HG2 THR A  57       3.940  32.575   7.590  1.00  0.76           H  
ATOM    848 3HG2 THR A  57       4.236  34.319   7.452  1.00  0.76           H  
ATOM    849  N   MET A  58       6.256  31.942   5.978  1.00  0.79           N  
ATOM    850  CA  MET A  58       6.964  30.739   6.370  1.00  0.79           C  
ATOM    851  C   MET A  58       7.493  30.914   7.781  1.00  0.79           C  
ATOM    852  O   MET A  58       8.047  31.964   8.109  1.00  0.79           O  
ATOM    853  CB  MET A  58       8.118  30.514   5.383  1.00  0.79           C  
ATOM    854  CG  MET A  58       7.692  30.296   3.895  1.00  0.79           C  
ATOM    855  SD  MET A  58       9.090  30.307   2.723  1.00  0.79           S  
ATOM    856  CE  MET A  58       9.481  32.050   2.609  1.00  0.79           C  
ATOM    857  H   MET A  58       6.674  32.859   6.150  1.00  0.79           H  
ATOM    858  HA  MET A  58       6.282  29.887   6.361  1.00  0.79           H  
ATOM    859 1HB  MET A  58       8.798  31.362   5.421  1.00  0.79           H  
ATOM    860 2HB  MET A  58       8.672  29.632   5.682  1.00  0.79           H  
ATOM    861 1HG  MET A  58       7.177  29.334   3.810  1.00  0.79           H  
ATOM    862 2HG  MET A  58       7.003  31.072   3.585  1.00  0.79           H  
ATOM    863 1HE  MET A  58      10.321  32.194   1.927  1.00  0.79           H  
ATOM    864 2HE  MET A  58       8.622  32.599   2.246  1.00  0.79           H  
ATOM    865 3HE  MET A  58       9.750  32.426   3.595  1.00  0.79           H  
ATOM    866  N   PHE A  59       7.322  29.911   8.632  1.00  0.81           N  
ATOM    867  CA  PHE A  59       7.849  29.936   9.987  1.00  0.81           C  
ATOM    868  C   PHE A  59       7.364  31.155  10.775  1.00  0.81           C  
ATOM    869  O   PHE A  59       8.076  31.683  11.628  1.00  0.81           O  
ATOM    870  CB  PHE A  59       9.371  29.854   9.929  1.00  0.81           C  
ATOM    871  CG  PHE A  59       9.788  28.657   9.111  1.00  0.81           C  
ATOM    872  CD1 PHE A  59      10.320  28.817   7.849  1.00  0.81           C  
ATOM    873  CD2 PHE A  59       9.596  27.380   9.579  1.00  0.81           C  
ATOM    874  CE1 PHE A  59      10.658  27.733   7.077  1.00  0.81           C  
ATOM    875  CE2 PHE A  59       9.937  26.307   8.807  1.00  0.81           C  
ATOM    876  CZ  PHE A  59      10.465  26.487   7.569  1.00  0.81           C  
ATOM    877  H   PHE A  59       6.828  29.065   8.353  1.00  0.81           H  
ATOM    878  HA  PHE A  59       7.488  29.041  10.499  1.00  0.81           H  
ATOM    879 1HB  PHE A  59       9.787  30.752   9.480  1.00  0.81           H  
ATOM    880 2HB  PHE A  59       9.778  29.751  10.932  1.00  0.81           H  
ATOM    881  HD1 PHE A  59      10.456  29.812   7.470  1.00  0.81           H  
ATOM    882  HD2 PHE A  59       9.159  27.226  10.567  1.00  0.81           H  
ATOM    883  HE1 PHE A  59      11.074  27.863   6.077  1.00  0.81           H  
ATOM    884  HE2 PHE A  59       9.773  25.304   9.169  1.00  0.81           H  
ATOM    885  HZ  PHE A  59      10.719  25.627   6.977  1.00  0.81           H  
ATOM    886  N   GLY A  60       6.136  31.592  10.481  1.00  0.82           N  
ATOM    887  CA  GLY A  60       5.521  32.731  11.150  1.00  0.82           C  
ATOM    888  C   GLY A  60       5.888  34.108  10.576  1.00  0.82           C  
ATOM    889  O   GLY A  60       5.456  35.125  11.125  1.00  0.82           O  
ATOM    890  H   GLY A  60       5.619  31.103   9.765  1.00  0.82           H  
ATOM    891 1HA  GLY A  60       4.438  32.613  11.113  1.00  0.82           H  
ATOM    892 2HA  GLY A  60       5.793  32.705  12.204  1.00  0.82           H  
ATOM    893  N   SER A  61       6.638  34.167   9.469  1.00  0.83           N  
ATOM    894  CA  SER A  61       7.034  35.469   8.928  1.00  0.83           C  
ATOM    895  C   SER A  61       6.922  35.576   7.414  1.00  0.83           C  
ATOM    896  O   SER A  61       7.359  34.694   6.670  1.00  0.83           O  
ATOM    897  CB  SER A  61       8.469  35.762   9.313  1.00  0.83           C  
ATOM    898  OG  SER A  61       8.895  36.993   8.783  1.00  0.83           O  
ATOM    899  H   SER A  61       6.995  33.317   9.039  1.00  0.83           H  
ATOM    900  HA  SER A  61       6.389  36.232   9.363  1.00  0.83           H  
ATOM    901 1HB  SER A  61       8.561  35.775  10.398  1.00  0.83           H  
ATOM    902 2HB  SER A  61       9.107  34.960   8.939  1.00  0.83           H  
ATOM    903  HG  SER A  61       8.682  36.971   7.833  1.00  0.83           H  
ATOM    904  N   SER A  62       6.322  36.677   6.966  1.00  0.82           N  
ATOM    905  CA  SER A  62       6.188  36.957   5.544  1.00  0.82           C  
ATOM    906  C   SER A  62       7.556  37.156   4.901  1.00  0.82           C  
ATOM    907  O   SER A  62       8.430  37.787   5.500  1.00  0.82           O  
ATOM    908  CB  SER A  62       5.347  38.199   5.345  1.00  0.82           C  
ATOM    909  OG  SER A  62       4.043  38.001   5.818  1.00  0.82           O  
ATOM    910  H   SER A  62       5.968  37.347   7.635  1.00  0.82           H  
ATOM    911  HA  SER A  62       5.692  36.122   5.065  1.00  0.82           H  
ATOM    912 1HB  SER A  62       5.805  39.035   5.870  1.00  0.82           H  
ATOM    913 2HB  SER A  62       5.322  38.450   4.294  1.00  0.82           H  
ATOM    914  HG  SER A  62       3.682  37.273   5.296  1.00  0.82           H  
ATOM    915  N   LYS A  63       7.719  36.673   3.673  1.00  0.79           N  
ATOM    916  CA  LYS A  63       8.949  36.885   2.919  1.00  0.79           C  
ATOM    917  C   LYS A  63       8.706  36.966   1.423  1.00  0.79           C  
ATOM    918  O   LYS A  63       7.988  36.141   0.849  1.00  0.79           O  
ATOM    919  CB  LYS A  63       9.972  35.777   3.182  1.00  0.79           C  
ATOM    920  CG  LYS A  63      11.314  35.996   2.452  1.00  0.79           C  
ATOM    921  CD  LYS A  63      12.140  37.115   3.133  1.00  0.79           C  
ATOM    922  CE  LYS A  63      13.476  37.377   2.416  1.00  0.79           C  
ATOM    923  NZ  LYS A  63      14.261  38.514   3.060  1.00  0.79           N  
ATOM    924  H   LYS A  63       6.972  36.108   3.277  1.00  0.79           H  
ATOM    925  HA  LYS A  63       9.382  37.835   3.232  1.00  0.79           H  
ATOM    926 1HB  LYS A  63      10.166  35.699   4.253  1.00  0.79           H  
ATOM    927 2HB  LYS A  63       9.565  34.837   2.852  1.00  0.79           H  
ATOM    928 1HG  LYS A  63      11.866  35.082   2.435  1.00  0.79           H  
ATOM    929 2HG  LYS A  63      11.145  36.262   1.425  1.00  0.79           H  
ATOM    930 1HD  LYS A  63      11.561  38.037   3.143  1.00  0.79           H  
ATOM    931 2HD  LYS A  63      12.351  36.832   4.164  1.00  0.79           H  
ATOM    932 1HE  LYS A  63      14.083  36.472   2.441  1.00  0.79           H  
ATOM    933 2HE  LYS A  63      13.268  37.634   1.375  1.00  0.79           H  
ATOM    934 1HZ  LYS A  63      15.129  38.658   2.567  1.00  0.79           H  
ATOM    935 2HZ  LYS A  63      13.727  39.362   3.038  1.00  0.79           H  
ATOM    936 3HZ  LYS A  63      14.501  38.290   4.048  1.00  0.79           H  
ATOM    937  N   GLN A  64       9.311  37.963   0.783  1.00  0.76           N  
ATOM    938  CA  GLN A  64       9.208  38.066  -0.661  1.00  0.76           C  
ATOM    939  C   GLN A  64      10.215  37.141  -1.331  1.00  0.76           C  
ATOM    940  O   GLN A  64      11.406  37.160  -1.006  1.00  0.76           O  
ATOM    941  CB  GLN A  64       9.429  39.502  -1.112  1.00  0.76           C  
ATOM    942  CG  GLN A  64       8.325  40.452  -0.718  1.00  0.76           C  
ATOM    943  CD  GLN A  64       8.555  41.859  -1.246  1.00  0.76           C  
ATOM    944  OE1 GLN A  64       9.526  42.528  -0.880  1.00  0.76           O  
ATOM    945  NE2 GLN A  64       7.662  42.315  -2.120  1.00  0.76           N  
ATOM    946  H   GLN A  64       9.859  38.635   1.297  1.00  0.76           H  
ATOM    947  HA  GLN A  64       8.212  37.760  -0.963  1.00  0.76           H  
ATOM    948 1HB  GLN A  64      10.356  39.874  -0.683  1.00  0.76           H  
ATOM    949 2HB  GLN A  64       9.542  39.524  -2.176  1.00  0.76           H  
ATOM    950 1HG  GLN A  64       7.391  40.079  -1.141  1.00  0.76           H  
ATOM    951 2HG  GLN A  64       8.253  40.491   0.367  1.00  0.76           H  
ATOM    952 1HE2 GLN A  64       7.761  43.234  -2.504  1.00  0.76           H  
ATOM    953 2HE2 GLN A  64       6.889  41.739  -2.395  1.00  0.76           H  
ATOM    954  N   VAL A  65       9.726  36.351  -2.277  1.00  0.73           N  
ATOM    955  CA  VAL A  65      10.533  35.391  -3.011  1.00  0.73           C  
ATOM    956  C   VAL A  65      10.385  35.609  -4.514  1.00  0.73           C  
ATOM    957  O   VAL A  65       9.278  35.811  -5.026  1.00  0.73           O  
ATOM    958  CB  VAL A  65      10.115  33.945  -2.649  1.00  0.73           C  
ATOM    959  CG1 VAL A  65      10.945  32.932  -3.422  1.00  0.73           C  
ATOM    960  CG2 VAL A  65      10.242  33.722  -1.121  1.00  0.73           C  
ATOM    961  H   VAL A  65       8.730  36.402  -2.468  1.00  0.73           H  
ATOM    962  HA  VAL A  65      11.579  35.532  -2.739  1.00  0.73           H  
ATOM    963  HB  VAL A  65       9.111  33.802  -2.942  1.00  0.73           H  
ATOM    964 1HG1 VAL A  65      10.614  31.925  -3.169  1.00  0.73           H  
ATOM    965 2HG1 VAL A  65      10.833  33.082  -4.483  1.00  0.73           H  
ATOM    966 3HG1 VAL A  65      11.990  33.050  -3.162  1.00  0.73           H  
ATOM    967 1HG2 VAL A  65       9.927  32.707  -0.875  1.00  0.73           H  
ATOM    968 2HG2 VAL A  65      11.276  33.869  -0.814  1.00  0.73           H  
ATOM    969 3HG2 VAL A  65       9.608  34.430  -0.586  1.00  0.73           H  
ATOM    970  N   LEU A  66      11.503  35.622  -5.229  1.00  0.69           N  
ATOM    971  CA  LEU A  66      11.420  35.773  -6.675  1.00  0.69           C  
ATOM    972  C   LEU A  66      11.147  34.393  -7.257  1.00  0.69           C  
ATOM    973  O   LEU A  66      11.896  33.450  -6.994  1.00  0.69           O  
ATOM    974  CB  LEU A  66      12.722  36.349  -7.245  1.00  0.69           C  
ATOM    975  CG  LEU A  66      12.725  36.619  -8.749  1.00  0.69           C  
ATOM    976  CD1 LEU A  66      11.725  37.720  -9.042  1.00  0.69           C  
ATOM    977  CD2 LEU A  66      14.122  37.016  -9.198  1.00  0.69           C  
ATOM    978  H   LEU A  66      12.397  35.487  -4.777  1.00  0.69           H  
ATOM    979  HA  LEU A  66      10.591  36.430  -6.930  1.00  0.69           H  
ATOM    980 1HB  LEU A  66      12.933  37.290  -6.742  1.00  0.69           H  
ATOM    981 2HB  LEU A  66      13.533  35.654  -7.031  1.00  0.69           H  
ATOM    982  HG  LEU A  66      12.408  35.721  -9.287  1.00  0.69           H  
ATOM    983 1HD1 LEU A  66      11.701  37.920 -10.104  1.00  0.69           H  
ATOM    984 2HD1 LEU A  66      10.755  37.406  -8.715  1.00  0.69           H  
ATOM    985 3HD1 LEU A  66      12.009  38.625  -8.511  1.00  0.69           H  
ATOM    986 1HD2 LEU A  66      14.115  37.211 -10.272  1.00  0.69           H  
ATOM    987 2HD2 LEU A  66      14.435  37.915  -8.668  1.00  0.69           H  
ATOM    988 3HD2 LEU A  66      14.817  36.206  -8.980  1.00  0.69           H  
ATOM    989  N   VAL A  67      10.050  34.266  -7.996  1.00  0.67           N  
ATOM    990  CA  VAL A  67       9.657  32.977  -8.548  1.00  0.67           C  
ATOM    991  C   VAL A  67       9.367  33.063 -10.047  1.00  0.67           C  
ATOM    992  O   VAL A  67       8.990  34.116 -10.562  1.00  0.67           O  
ATOM    993  CB  VAL A  67       8.401  32.454  -7.803  1.00  0.67           C  
ATOM    994  CG1 VAL A  67       8.694  32.199  -6.313  1.00  0.67           C  
ATOM    995  CG2 VAL A  67       7.278  33.462  -7.929  1.00  0.67           C  
ATOM    996  H   VAL A  67       9.476  35.089  -8.177  1.00  0.67           H  
ATOM    997  HA  VAL A  67      10.470  32.270  -8.394  1.00  0.67           H  
ATOM    998  HB  VAL A  67       8.100  31.549  -8.243  1.00  0.67           H  
ATOM    999 1HG1 VAL A  67       7.800  31.818  -5.825  1.00  0.67           H  
ATOM   1000 2HG1 VAL A  67       9.499  31.469  -6.214  1.00  0.67           H  
ATOM   1001 3HG1 VAL A  67       8.983  33.133  -5.842  1.00  0.67           H  
ATOM   1002 1HG2 VAL A  67       6.391  33.083  -7.424  1.00  0.67           H  
ATOM   1003 2HG2 VAL A  67       7.583  34.410  -7.471  1.00  0.67           H  
ATOM   1004 3HG2 VAL A  67       7.055  33.624  -8.983  1.00  0.67           H  
ATOM   1005  N   SER A  68       9.564  31.950 -10.756  1.00  0.65           N  
ATOM   1006  CA  SER A  68       9.254  31.904 -12.189  1.00  0.65           C  
ATOM   1007  C   SER A  68       9.163  30.477 -12.719  1.00  0.65           C  
ATOM   1008  O   SER A  68       9.812  29.570 -12.180  1.00  0.65           O  
ATOM   1009  CB  SER A  68      10.347  32.612 -12.968  1.00  0.65           C  
ATOM   1010  OG  SER A  68      11.563  31.905 -12.893  1.00  0.65           O  
ATOM   1011  H   SER A  68       9.906  31.122 -10.291  1.00  0.65           H  
ATOM   1012  HA  SER A  68       8.294  32.400 -12.358  1.00  0.65           H  
ATOM   1013 1HB  SER A  68      10.041  32.729 -14.010  1.00  0.65           H  
ATOM   1014 2HB  SER A  68      10.505  33.589 -12.563  1.00  0.65           H  
ATOM   1015  HG  SER A  68      12.224  32.484 -13.288  1.00  0.65           H  
ATOM   1016  N   ASN A  69       8.476  30.305 -13.851  1.00  0.63           N  
ATOM   1017  CA  ASN A  69       8.413  29.028 -14.553  1.00  0.63           C  
ATOM   1018  C   ASN A  69       8.336  29.217 -16.062  1.00  0.63           C  
ATOM   1019  O   ASN A  69       7.283  29.511 -16.619  1.00  0.63           O  
ATOM   1020  CB  ASN A  69       7.259  28.193 -14.076  1.00  0.63           C  
ATOM   1021  CG  ASN A  69       7.231  26.843 -14.685  1.00  0.63           C  
ATOM   1022  OD1 ASN A  69       8.109  26.453 -15.489  1.00  0.63           O  
ATOM   1023  ND2 ASN A  69       6.224  26.118 -14.316  1.00  0.63           N  
ATOM   1024  H   ASN A  69       7.939  31.082 -14.238  1.00  0.63           H  
ATOM   1025  HA  ASN A  69       9.332  28.482 -14.352  1.00  0.63           H  
ATOM   1026 1HB  ASN A  69       7.319  28.075 -12.997  1.00  0.63           H  
ATOM   1027 2HB  ASN A  69       6.316  28.701 -14.301  1.00  0.63           H  
ATOM   1028 1HD2 ASN A  69       6.075  25.199 -14.691  1.00  0.63           H  
ATOM   1029 2HD2 ASN A  69       5.545  26.491 -13.677  1.00  0.63           H  
ATOM   1030  N   ALA A  70       9.472  29.028 -16.719  1.00  0.62           N  
ATOM   1031  CA  ALA A  70       9.614  29.204 -18.156  1.00  0.62           C  
ATOM   1032  C   ALA A  70       8.725  28.260 -18.972  1.00  0.62           C  
ATOM   1033  O   ALA A  70       8.489  28.509 -20.154  1.00  0.62           O  
ATOM   1034  CB  ALA A  70      11.063  28.994 -18.554  1.00  0.62           C  
ATOM   1035  H   ALA A  70      10.287  28.773 -16.187  1.00  0.62           H  
ATOM   1036  HA  ALA A  70       9.320  30.226 -18.395  1.00  0.62           H  
ATOM   1037 1HB  ALA A  70      11.172  29.165 -19.625  1.00  0.62           H  
ATOM   1038 2HB  ALA A  70      11.697  29.692 -18.008  1.00  0.62           H  
ATOM   1039 3HB  ALA A  70      11.357  27.973 -18.319  1.00  0.62           H  
ATOM   1040  N   SER A  71       8.308  27.132 -18.390  1.00  0.60           N  
ATOM   1041  CA  SER A  71       7.497  26.187 -19.139  1.00  0.60           C  
ATOM   1042  C   SER A  71       6.024  26.543 -19.076  1.00  0.60           C  
ATOM   1043  O   SER A  71       5.520  26.915 -18.019  1.00  0.60           O  
ATOM   1044  CB  SER A  71       7.670  24.791 -18.596  1.00  0.60           C  
ATOM   1045  OG  SER A  71       6.815  23.878 -19.264  1.00  0.60           O  
ATOM   1046  H   SER A  71       8.492  26.957 -17.402  1.00  0.60           H  
ATOM   1047  HA  SER A  71       7.813  26.208 -20.182  1.00  0.60           H  
ATOM   1048 1HB  SER A  71       8.705  24.476 -18.702  1.00  0.60           H  
ATOM   1049 2HB  SER A  71       7.435  24.791 -17.528  1.00  0.60           H  
ATOM   1050  HG  SER A  71       7.198  23.768 -20.148  1.00  0.60           H  
ATOM   1051  N   ASP A  72       5.322  26.332 -20.189  1.00  0.59           N  
ATOM   1052  CA  ASP A  72       3.874  26.495 -20.238  1.00  0.59           C  
ATOM   1053  C   ASP A  72       3.139  25.177 -20.024  1.00  0.59           C  
ATOM   1054  O   ASP A  72       1.909  25.139 -20.089  1.00  0.59           O  
ATOM   1055  CB  ASP A  72       3.436  27.077 -21.577  1.00  0.59           C  
ATOM   1056  CG  ASP A  72       3.896  28.503 -21.795  1.00  0.59           C  
ATOM   1057  OD1 ASP A  72       3.853  29.266 -20.864  1.00  0.59           O  
ATOM   1058  OD2 ASP A  72       4.278  28.820 -22.893  1.00  0.59           O  
ATOM   1059  H   ASP A  72       5.811  26.050 -21.027  1.00  0.59           H  
ATOM   1060  HA  ASP A  72       3.575  27.180 -19.448  1.00  0.59           H  
ATOM   1061 1HB  ASP A  72       3.824  26.454 -22.385  1.00  0.59           H  
ATOM   1062 2HB  ASP A  72       2.348  27.049 -21.640  1.00  0.59           H  
ATOM   1063  N   THR A  73       3.883  24.091 -19.796  1.00  0.57           N  
ATOM   1064  CA  THR A  73       3.250  22.787 -19.627  1.00  0.57           C  
ATOM   1065  C   THR A  73       3.610  22.074 -18.324  1.00  0.57           C  
ATOM   1066  O   THR A  73       2.845  21.227 -17.861  1.00  0.57           O  
ATOM   1067  CB  THR A  73       3.601  21.865 -20.806  1.00  0.57           C  
ATOM   1068  OG1 THR A  73       5.015  21.663 -20.846  1.00  0.57           O  
ATOM   1069  CG2 THR A  73       3.140  22.474 -22.127  1.00  0.57           C  
ATOM   1070  H   THR A  73       4.890  24.167 -19.718  1.00  0.57           H  
ATOM   1071  HA  THR A  73       2.170  22.932 -19.626  1.00  0.57           H  
ATOM   1072  HB  THR A  73       3.111  20.903 -20.660  1.00  0.57           H  
ATOM   1073  HG1 THR A  73       5.325  21.517 -19.948  1.00  0.57           H  
ATOM   1074 1HG2 THR A  73       3.393  21.800 -22.945  1.00  0.57           H  
ATOM   1075 2HG2 THR A  73       2.060  22.624 -22.099  1.00  0.57           H  
ATOM   1076 3HG2 THR A  73       3.633  23.429 -22.285  1.00  0.57           H  
ATOM   1077  N   LYS A  74       4.757  22.408 -17.732  1.00  0.56           N  
ATOM   1078  CA  LYS A  74       5.193  21.732 -16.509  1.00  0.56           C  
ATOM   1079  C   LYS A  74       5.150  22.674 -15.318  1.00  0.56           C  
ATOM   1080  O   LYS A  74       5.284  23.884 -15.490  1.00  0.56           O  
ATOM   1081  CB  LYS A  74       6.599  21.162 -16.672  1.00  0.56           C  
ATOM   1082  CG  LYS A  74       6.713  20.061 -17.728  1.00  0.56           C  
ATOM   1083  CD  LYS A  74       8.096  19.386 -17.748  1.00  0.56           C  
ATOM   1084  CE  LYS A  74       8.177  18.349 -18.883  1.00  0.56           C  
ATOM   1085  NZ  LYS A  74       9.472  17.608 -18.899  1.00  0.56           N  
ATOM   1086  H   LYS A  74       5.365  23.098 -18.157  1.00  0.56           H  
ATOM   1087  HA  LYS A  74       4.512  20.911 -16.298  1.00  0.56           H  
ATOM   1088 1HB  LYS A  74       7.267  21.958 -16.977  1.00  0.56           H  
ATOM   1089 2HB  LYS A  74       6.949  20.785 -15.721  1.00  0.56           H  
ATOM   1090 1HG  LYS A  74       5.954  19.312 -17.543  1.00  0.56           H  
ATOM   1091 2HG  LYS A  74       6.532  20.492 -18.706  1.00  0.56           H  
ATOM   1092 1HD  LYS A  74       8.876  20.135 -17.906  1.00  0.56           H  
ATOM   1093 2HD  LYS A  74       8.286  18.887 -16.795  1.00  0.56           H  
ATOM   1094 1HE  LYS A  74       7.361  17.633 -18.782  1.00  0.56           H  
ATOM   1095 2HE  LYS A  74       8.069  18.876 -19.830  1.00  0.56           H  
ATOM   1096 1HZ  LYS A  74       9.489  16.961 -19.664  1.00  0.56           H  
ATOM   1097 2HZ  LYS A  74      10.262  18.259 -18.992  1.00  0.56           H  
ATOM   1098 3HZ  LYS A  74       9.599  17.089 -18.029  1.00  0.56           H  
ATOM   1099  N   TRP A  75       4.973  22.101 -14.129  1.00  0.55           N  
ATOM   1100  CA  TRP A  75       4.912  22.794 -12.844  1.00  0.55           C  
ATOM   1101  C   TRP A  75       6.264  22.834 -12.196  1.00  0.55           C  
ATOM   1102  O   TRP A  75       7.041  21.887 -12.325  1.00  0.55           O  
ATOM   1103  CB  TRP A  75       3.965  22.056 -11.889  1.00  0.55           C  
ATOM   1104  CG  TRP A  75       2.532  22.228 -12.215  1.00  0.55           C  
ATOM   1105  CD1 TRP A  75       1.664  23.080 -11.606  1.00  0.55           C  
ATOM   1106  CD2 TRP A  75       1.787  21.578 -13.259  1.00  0.55           C  
ATOM   1107  NE1 TRP A  75       0.435  23.013 -12.211  1.00  0.55           N  
ATOM   1108  CE2 TRP A  75       0.491  22.099 -13.222  1.00  0.55           C  
ATOM   1109  CE3 TRP A  75       2.110  20.631 -14.215  1.00  0.55           C  
ATOM   1110  CZ2 TRP A  75      -0.481  21.698 -14.116  1.00  0.55           C  
ATOM   1111  CZ3 TRP A  75       1.141  20.227 -15.107  1.00  0.55           C  
ATOM   1112  CH2 TRP A  75      -0.121  20.745 -15.063  1.00  0.55           C  
ATOM   1113  H   TRP A  75       4.886  21.095 -14.109  1.00  0.55           H  
ATOM   1114  HA  TRP A  75       4.565  23.816 -13.003  1.00  0.55           H  
ATOM   1115 1HB  TRP A  75       4.192  20.986 -11.912  1.00  0.55           H  
ATOM   1116 2HB  TRP A  75       4.152  22.394 -10.907  1.00  0.55           H  
ATOM   1117  HD1 TRP A  75       1.913  23.744 -10.777  1.00  0.55           H  
ATOM   1118  HE1 TRP A  75      -0.376  23.604 -11.943  1.00  0.55           H  
ATOM   1119  HE3 TRP A  75       3.105  20.218 -14.263  1.00  0.55           H  
ATOM   1120  HZ2 TRP A  75      -1.492  22.107 -14.096  1.00  0.55           H  
ATOM   1121  HZ3 TRP A  75       1.411  19.481 -15.857  1.00  0.55           H  
ATOM   1122  HH2 TRP A  75      -0.858  20.402 -15.789  1.00  0.55           H  
ATOM   1123  N   LYS A  76       6.555  23.907 -11.472  1.00  0.55           N  
ATOM   1124  CA  LYS A  76       7.842  23.967 -10.807  1.00  0.55           C  
ATOM   1125  C   LYS A  76       7.730  24.052  -9.306  1.00  0.55           C  
ATOM   1126  O   LYS A  76       6.964  24.841  -8.755  1.00  0.55           O  
ATOM   1127  CB  LYS A  76       8.680  25.146 -11.307  1.00  0.55           C  
ATOM   1128  CG  LYS A  76      10.066  25.219 -10.662  1.00  0.55           C  
ATOM   1129  CD  LYS A  76      10.784  26.469 -11.038  1.00  0.55           C  
ATOM   1130  CE  LYS A  76      11.264  26.470 -12.441  1.00  0.55           C  
ATOM   1131  NZ  LYS A  76      11.947  27.732 -12.711  1.00  0.55           N  
ATOM   1132  H   LYS A  76       5.888  24.677 -11.374  1.00  0.55           H  
ATOM   1133  HA  LYS A  76       8.389  23.055 -11.030  1.00  0.55           H  
ATOM   1134 1HB  LYS A  76       8.813  25.067 -12.386  1.00  0.55           H  
ATOM   1135 2HB  LYS A  76       8.167  26.076 -11.116  1.00  0.55           H  
ATOM   1136 1HG  LYS A  76       9.972  25.219  -9.586  1.00  0.55           H  
ATOM   1137 2HG  LYS A  76      10.655  24.348 -10.957  1.00  0.55           H  
ATOM   1138 1HD  LYS A  76      10.117  27.321 -10.909  1.00  0.55           H  
ATOM   1139 2HD  LYS A  76      11.641  26.604 -10.385  1.00  0.55           H  
ATOM   1140 1HE  LYS A  76      11.953  25.642 -12.600  1.00  0.55           H  
ATOM   1141 2HE  LYS A  76      10.417  26.369 -13.123  1.00  0.55           H  
ATOM   1142 1HZ  LYS A  76      12.272  27.768 -13.660  1.00  0.55           H  
ATOM   1143 2HZ  LYS A  76      11.236  28.476 -12.539  1.00  0.55           H  
ATOM   1144 3HZ  LYS A  76      12.727  27.847 -12.080  1.00  0.55           H  
ATOM   1145  N   PHE A  77       8.508  23.229  -8.641  1.00  0.55           N  
ATOM   1146  CA  PHE A  77       8.596  23.288  -7.207  1.00  0.55           C  
ATOM   1147  C   PHE A  77       9.934  23.907  -6.885  1.00  0.55           C  
ATOM   1148  O   PHE A  77      10.962  23.476  -7.421  1.00  0.55           O  
ATOM   1149  CB  PHE A  77       8.547  21.906  -6.598  1.00  0.55           C  
ATOM   1150  CG  PHE A  77       7.263  21.173  -6.704  1.00  0.55           C  
ATOM   1151  CD1 PHE A  77       6.945  20.443  -7.842  1.00  0.55           C  
ATOM   1152  CD2 PHE A  77       6.387  21.165  -5.640  1.00  0.55           C  
ATOM   1153  CE1 PHE A  77       5.762  19.730  -7.903  1.00  0.55           C  
ATOM   1154  CE2 PHE A  77       5.225  20.455  -5.691  1.00  0.55           C  
ATOM   1155  CZ  PHE A  77       4.901  19.739  -6.819  1.00  0.55           C  
ATOM   1156  H   PHE A  77       9.076  22.558  -9.155  1.00  0.55           H  
ATOM   1157  HA  PHE A  77       7.799  23.907  -6.807  1.00  0.55           H  
ATOM   1158 1HB  PHE A  77       9.309  21.299  -7.073  1.00  0.55           H  
ATOM   1159 2HB  PHE A  77       8.811  21.974  -5.550  1.00  0.55           H  
ATOM   1160  HD1 PHE A  77       7.643  20.434  -8.689  1.00  0.55           H  
ATOM   1161  HD2 PHE A  77       6.637  21.721  -4.748  1.00  0.55           H  
ATOM   1162  HE1 PHE A  77       5.516  19.155  -8.802  1.00  0.55           H  
ATOM   1163  HE2 PHE A  77       4.567  20.453  -4.837  1.00  0.55           H  
ATOM   1164  HZ  PHE A  77       3.978  19.178  -6.850  1.00  0.55           H  
ATOM   1165  N   VAL A  78       9.949  24.895  -6.007  1.00  0.57           N  
ATOM   1166  CA  VAL A  78      11.231  25.480  -5.657  1.00  0.57           C  
ATOM   1167  C   VAL A  78      11.453  25.279  -4.188  1.00  0.57           C  
ATOM   1168  O   VAL A  78      10.515  25.403  -3.398  1.00  0.57           O  
ATOM   1169  CB  VAL A  78      11.247  26.991  -5.971  1.00  0.57           C  
ATOM   1170  CG1 VAL A  78      11.002  27.196  -7.434  1.00  0.57           C  
ATOM   1171  CG2 VAL A  78      10.229  27.707  -5.161  1.00  0.57           C  
ATOM   1172  H   VAL A  78       9.073  25.238  -5.612  1.00  0.57           H  
ATOM   1173  HA  VAL A  78      12.032  24.989  -6.205  1.00  0.57           H  
ATOM   1174  HB  VAL A  78      12.239  27.387  -5.741  1.00  0.57           H  
ATOM   1175 1HG1 VAL A  78      11.045  28.259  -7.663  1.00  0.57           H  
ATOM   1176 2HG1 VAL A  78      11.747  26.684  -8.001  1.00  0.57           H  
ATOM   1177 3HG1 VAL A  78      10.025  26.801  -7.680  1.00  0.57           H  
ATOM   1178 1HG2 VAL A  78      10.261  28.773  -5.386  1.00  0.57           H  
ATOM   1179 2HG2 VAL A  78       9.250  27.309  -5.413  1.00  0.57           H  
ATOM   1180 3HG2 VAL A  78      10.443  27.552  -4.101  1.00  0.57           H  
ATOM   1181  N   GLU A  79      12.692  25.006  -3.805  1.00  0.59           N  
ATOM   1182  CA  GLU A  79      12.979  24.835  -2.401  1.00  0.59           C  
ATOM   1183  C   GLU A  79      13.772  25.999  -1.868  1.00  0.59           C  
ATOM   1184  O   GLU A  79      14.888  26.293  -2.343  1.00  0.59           O  
ATOM   1185  CB  GLU A  79      13.731  23.539  -2.103  1.00  0.59           C  
ATOM   1186  CG  GLU A  79      13.940  23.364  -0.596  1.00  0.59           C  
ATOM   1187  CD  GLU A  79      14.596  22.120  -0.192  1.00  0.59           C  
ATOM   1188  OE1 GLU A  79      15.734  21.945  -0.527  1.00  0.59           O  
ATOM   1189  OE2 GLU A  79      13.959  21.320   0.456  1.00  0.59           O  
ATOM   1190  H   GLU A  79      13.434  24.893  -4.492  1.00  0.59           H  
ATOM   1191  HA  GLU A  79      12.040  24.802  -1.853  1.00  0.59           H  
ATOM   1192 1HB  GLU A  79      13.165  22.684  -2.480  1.00  0.59           H  
ATOM   1193 2HB  GLU A  79      14.705  23.548  -2.600  1.00  0.59           H  
ATOM   1194 1HG  GLU A  79      14.540  24.194  -0.240  1.00  0.59           H  
ATOM   1195 2HG  GLU A  79      12.968  23.433  -0.102  1.00  0.59           H  
ATOM   1196  N   MET A  80      13.155  26.650  -0.883  1.00  0.62           N  
ATOM   1197  CA  MET A  80      13.691  27.789  -0.185  1.00  0.62           C  
ATOM   1198  C   MET A  80      14.248  27.337   1.156  1.00  0.62           C  
ATOM   1199  O   MET A  80      13.642  26.510   1.844  1.00  0.62           O  
ATOM   1200  CB  MET A  80      12.605  28.828   0.043  1.00  0.62           C  
ATOM   1201  CG  MET A  80      11.930  29.342  -1.200  1.00  0.62           C  
ATOM   1202  SD  MET A  80      13.072  30.117  -2.317  1.00  0.62           S  
ATOM   1203  CE  MET A  80      13.609  31.471  -1.290  1.00  0.62           C  
ATOM   1204  H   MET A  80      12.246  26.308  -0.587  1.00  0.62           H  
ATOM   1205  HA  MET A  80      14.484  28.210  -0.776  1.00  0.62           H  
ATOM   1206 1HB  MET A  80      11.829  28.401   0.680  1.00  0.62           H  
ATOM   1207 2HB  MET A  80      13.029  29.678   0.572  1.00  0.62           H  
ATOM   1208 1HG  MET A  80      11.436  28.516  -1.718  1.00  0.62           H  
ATOM   1209 2HG  MET A  80      11.175  30.075  -0.917  1.00  0.62           H  
ATOM   1210 1HE  MET A  80      14.328  32.082  -1.832  1.00  0.62           H  
ATOM   1211 2HE  MET A  80      12.760  32.075  -1.004  1.00  0.62           H  
ATOM   1212 3HE  MET A  80      14.077  31.068  -0.401  1.00  0.62           H  
ATOM   1213  N   MET A  81      15.387  27.873   1.549  1.00  0.67           N  
ATOM   1214  CA  MET A  81      15.952  27.494   2.838  1.00  0.67           C  
ATOM   1215  C   MET A  81      16.588  28.654   3.575  1.00  0.67           C  
ATOM   1216  O   MET A  81      17.020  29.638   2.966  1.00  0.67           O  
ATOM   1217  CB  MET A  81      17.003  26.399   2.665  1.00  0.67           C  
ATOM   1218  CG  MET A  81      16.540  25.107   2.040  1.00  0.67           C  
ATOM   1219  SD  MET A  81      17.878  23.960   1.811  1.00  0.67           S  
ATOM   1220  CE  MET A  81      18.510  23.724   3.432  1.00  0.67           C  
ATOM   1221  H   MET A  81      15.863  28.524   0.931  1.00  0.67           H  
ATOM   1222  HA  MET A  81      15.150  27.118   3.467  1.00  0.67           H  
ATOM   1223 1HB  MET A  81      17.811  26.765   2.132  1.00  0.67           H  
ATOM   1224 2HB  MET A  81      17.380  26.136   3.656  1.00  0.67           H  
ATOM   1225 1HG  MET A  81      15.767  24.648   2.633  1.00  0.67           H  
ATOM   1226 2HG  MET A  81      16.130  25.312   1.060  1.00  0.67           H  
ATOM   1227 1HE  MET A  81      19.346  23.033   3.389  1.00  0.67           H  
ATOM   1228 2HE  MET A  81      18.848  24.683   3.826  1.00  0.67           H  
ATOM   1229 3HE  MET A  81      17.746  23.323   4.073  1.00  0.67           H  
ATOM   1230  N   LYS A  82      16.671  28.510   4.894  1.00  0.74           N  
ATOM   1231  CA  LYS A  82      17.416  29.449   5.729  1.00  0.74           C  
ATOM   1232  C   LYS A  82      18.171  28.652   6.795  1.00  0.74           C  
ATOM   1233  O   LYS A  82      17.815  27.510   7.115  1.00  0.74           O  
ATOM   1234  CB  LYS A  82      16.518  30.536   6.347  1.00  0.74           C  
ATOM   1235  CG  LYS A  82      15.498  30.058   7.291  1.00  0.74           C  
ATOM   1236  CD  LYS A  82      14.638  31.181   7.851  1.00  0.74           C  
ATOM   1237  CE  LYS A  82      13.649  30.627   8.892  1.00  0.74           C  
ATOM   1238  NZ  LYS A  82      12.759  31.665   9.460  1.00  0.74           N  
ATOM   1239  H   LYS A  82      16.215  27.698   5.316  1.00  0.74           H  
ATOM   1240  HA  LYS A  82      18.158  29.956   5.110  1.00  0.74           H  
ATOM   1241 1HB  LYS A  82      17.134  31.275   6.863  1.00  0.74           H  
ATOM   1242 2HB  LYS A  82      15.994  31.062   5.550  1.00  0.74           H  
ATOM   1243 1HG  LYS A  82      14.851  29.369   6.755  1.00  0.74           H  
ATOM   1244 2HG  LYS A  82      15.991  29.549   8.117  1.00  0.74           H  
ATOM   1245 1HD  LYS A  82      15.265  31.933   8.319  1.00  0.74           H  
ATOM   1246 2HD  LYS A  82      14.115  31.659   7.056  1.00  0.74           H  
ATOM   1247 1HE  LYS A  82      13.037  29.867   8.424  1.00  0.74           H  
ATOM   1248 2HE  LYS A  82      14.219  30.177   9.704  1.00  0.74           H  
ATOM   1249 1HZ  LYS A  82      12.146  31.251  10.137  1.00  0.74           H  
ATOM   1250 2HZ  LYS A  82      13.317  32.386   9.936  1.00  0.74           H  
ATOM   1251 3HZ  LYS A  82      12.205  32.070   8.706  1.00  0.74           H  
ATOM   1252  N   THR A  83      19.234  29.246   7.335  1.00  0.81           N  
ATOM   1253  CA  THR A  83      20.056  28.586   8.353  1.00  0.81           C  
ATOM   1254  C   THR A  83      20.021  29.294   9.706  1.00  0.81           C  
ATOM   1255  O   THR A  83      20.848  29.043  10.583  1.00  0.81           O  
ATOM   1256  CB  THR A  83      21.498  28.435   7.851  1.00  0.81           C  
ATOM   1257  OG1 THR A  83      22.038  29.724   7.532  1.00  0.81           O  
ATOM   1258  CG2 THR A  83      21.521  27.539   6.598  1.00  0.81           C  
ATOM   1259  H   THR A  83      19.489  30.175   7.025  1.00  0.81           H  
ATOM   1260  HA  THR A  83      19.664  27.581   8.511  1.00  0.81           H  
ATOM   1261  HB  THR A  83      22.106  27.976   8.632  1.00  0.81           H  
ATOM   1262  HG1 THR A  83      22.115  30.245   8.337  1.00  0.81           H  
ATOM   1263 1HG2 THR A  83      22.547  27.426   6.249  1.00  0.81           H  
ATOM   1264 2HG2 THR A  83      21.112  26.564   6.854  1.00  0.81           H  
ATOM   1265 3HG2 THR A  83      20.921  27.989   5.810  1.00  0.81           H  
ATOM   1266  N   ALA A  84      19.053  30.181   9.864  1.00  0.88           N  
ATOM   1267  CA  ALA A  84      18.821  30.886  11.118  1.00  0.88           C  
ATOM   1268  C   ALA A  84      17.369  31.288  11.176  1.00  0.88           C  
ATOM   1269  O   ALA A  84      16.803  31.681  10.162  1.00  0.88           O  
ATOM   1270  CB  ALA A  84      19.704  32.108  11.240  1.00  0.88           C  
ATOM   1271  H   ALA A  84      18.432  30.342   9.087  1.00  0.88           H  
ATOM   1272  HA  ALA A  84      19.026  30.206  11.945  1.00  0.88           H  
ATOM   1273 1HB  ALA A  84      19.503  32.609  12.186  1.00  0.88           H  
ATOM   1274 2HB  ALA A  84      20.751  31.805  11.205  1.00  0.88           H  
ATOM   1275 3HB  ALA A  84      19.497  32.789  10.420  1.00  0.88           H  
ATOM   1276  N   ILE A  85      16.807  31.364  12.370  1.00  0.94           N  
ATOM   1277  CA  ILE A  85      15.403  31.741  12.501  1.00  0.94           C  
ATOM   1278  C   ILE A  85      15.131  33.122  11.918  1.00  0.94           C  
ATOM   1279  O   ILE A  85      14.163  33.320  11.171  1.00  0.94           O  
ATOM   1280  CB  ILE A  85      14.974  31.754  13.978  1.00  0.94           C  
ATOM   1281  CG1 ILE A  85      14.984  30.359  14.508  1.00  0.94           C  
ATOM   1282  CG2 ILE A  85      13.595  32.370  14.117  1.00  0.94           C  
ATOM   1283  CD1 ILE A  85      14.843  30.245  15.996  1.00  0.94           C  
ATOM   1284  H   ILE A  85      17.328  31.078  13.187  1.00  0.94           H  
ATOM   1285  HA  ILE A  85      14.801  31.009  11.970  1.00  0.94           H  
ATOM   1286  HB  ILE A  85      15.684  32.340  14.561  1.00  0.94           H  
ATOM   1287 1HG1 ILE A  85      14.180  29.797  14.037  1.00  0.94           H  
ATOM   1288 2HG1 ILE A  85      15.930  29.922  14.239  1.00  0.94           H  
ATOM   1289 1HG2 ILE A  85      13.307  32.380  15.166  1.00  0.94           H  
ATOM   1290 2HG2 ILE A  85      13.615  33.399  13.741  1.00  0.94           H  
ATOM   1291 3HG2 ILE A  85      12.874  31.788  13.546  1.00  0.94           H  
ATOM   1292 1HD1 ILE A  85      14.881  29.188  16.283  1.00  0.94           H  
ATOM   1293 2HD1 ILE A  85      15.658  30.781  16.482  1.00  0.94           H  
ATOM   1294 3HD1 ILE A  85      13.891  30.670  16.307  1.00  0.94           H  
ATOM   1295  N   ASP A  86      16.023  34.054  12.212  1.00  0.97           N  
ATOM   1296  CA  ASP A  86      15.874  35.429  11.778  1.00  0.97           C  
ATOM   1297  C   ASP A  86      16.687  35.766  10.529  1.00  0.97           C  
ATOM   1298  O   ASP A  86      16.928  36.943  10.248  1.00  0.97           O  
ATOM   1299  CB  ASP A  86      16.292  36.358  12.908  1.00  0.97           C  
ATOM   1300  CG  ASP A  86      15.381  36.249  14.130  1.00  0.97           C  
ATOM   1301  OD1 ASP A  86      14.188  36.171  13.961  1.00  0.97           O  
ATOM   1302  OD2 ASP A  86      15.894  36.228  15.222  1.00  0.97           O  
ATOM   1303  H   ASP A  86      16.810  33.805  12.790  1.00  0.97           H  
ATOM   1304  HA  ASP A  86      14.823  35.604  11.551  1.00  0.97           H  
ATOM   1305 1HB  ASP A  86      17.314  36.126  13.208  1.00  0.97           H  
ATOM   1306 2HB  ASP A  86      16.281  37.389  12.552  1.00  0.97           H  
ATOM   1307  N   GLY A  87      17.157  34.754   9.803  1.00  0.96           N  
ATOM   1308  CA  GLY A  87      17.925  35.023   8.599  1.00  0.96           C  
ATOM   1309  C   GLY A  87      17.010  35.108   7.386  1.00  0.96           C  
ATOM   1310  O   GLY A  87      15.784  35.059   7.513  1.00  0.96           O  
ATOM   1311  H   GLY A  87      16.948  33.785  10.048  1.00  0.96           H  
ATOM   1312 1HA  GLY A  87      18.481  35.953   8.711  1.00  0.96           H  
ATOM   1313 2HA  GLY A  87      18.651  34.225   8.449  1.00  0.96           H  
ATOM   1314  N   ASP A  88      17.613  35.220   6.208  1.00  0.93           N  
ATOM   1315  CA  ASP A  88      16.858  35.278   4.967  1.00  0.93           C  
ATOM   1316  C   ASP A  88      16.750  33.929   4.302  1.00  0.93           C  
ATOM   1317  O   ASP A  88      17.529  33.015   4.573  1.00  0.93           O  
ATOM   1318  CB  ASP A  88      17.439  36.291   3.980  1.00  0.93           C  
ATOM   1319  CG  ASP A  88      17.148  37.724   4.361  1.00  0.93           C  
ATOM   1320  OD1 ASP A  88      16.022  37.981   4.777  1.00  0.93           O  
ATOM   1321  OD2 ASP A  88      17.997  38.553   4.222  1.00  0.93           O  
ATOM   1322  H   ASP A  88      18.621  35.264   6.173  1.00  0.93           H  
ATOM   1323  HA  ASP A  88      15.845  35.602   5.204  1.00  0.93           H  
ATOM   1324 1HB  ASP A  88      18.519  36.159   3.921  1.00  0.93           H  
ATOM   1325 2HB  ASP A  88      17.037  36.098   2.981  1.00  0.93           H  
ATOM   1326  N   TYR A  89      15.790  33.845   3.402  1.00  0.88           N  
ATOM   1327  CA  TYR A  89      15.518  32.654   2.637  1.00  0.88           C  
ATOM   1328  C   TYR A  89      16.195  32.757   1.285  1.00  0.88           C  
ATOM   1329  O   TYR A  89      16.213  33.827   0.674  1.00  0.88           O  
ATOM   1330  CB  TYR A  89      14.017  32.546   2.431  1.00  0.88           C  
ATOM   1331  CG  TYR A  89      13.229  32.360   3.680  1.00  0.88           C  
ATOM   1332  CD1 TYR A  89      12.892  33.485   4.396  1.00  0.88           C  
ATOM   1333  CD2 TYR A  89      12.797  31.114   4.092  1.00  0.88           C  
ATOM   1334  CE1 TYR A  89      12.138  33.405   5.516  1.00  0.88           C  
ATOM   1335  CE2 TYR A  89      12.028  31.024   5.236  1.00  0.88           C  
ATOM   1336  CZ  TYR A  89      11.699  32.190   5.947  1.00  0.88           C  
ATOM   1337  OH  TYR A  89      10.954  32.140   7.096  1.00  0.88           O  
ATOM   1338  H   TYR A  89      15.207  34.651   3.256  1.00  0.88           H  
ATOM   1339  HA  TYR A  89      15.904  31.788   3.165  1.00  0.88           H  
ATOM   1340 1HB  TYR A  89      13.652  33.436   1.919  1.00  0.88           H  
ATOM   1341 2HB  TYR A  89      13.813  31.700   1.792  1.00  0.88           H  
ATOM   1342  HD1 TYR A  89      13.241  34.453   4.062  1.00  0.88           H  
ATOM   1343  HD2 TYR A  89      13.055  30.217   3.522  1.00  0.88           H  
ATOM   1344  HE1 TYR A  89      11.886  34.311   6.071  1.00  0.88           H  
ATOM   1345  HE2 TYR A  89      11.685  30.058   5.571  1.00  0.88           H  
ATOM   1346  HH  TYR A  89      10.606  33.021   7.297  1.00  0.88           H  
ATOM   1347  N   ALA A  90      16.673  31.633   0.787  1.00  0.83           N  
ATOM   1348  CA  ALA A  90      17.294  31.575  -0.529  1.00  0.83           C  
ATOM   1349  C   ALA A  90      16.857  30.327  -1.242  1.00  0.83           C  
ATOM   1350  O   ALA A  90      16.456  29.368  -0.596  1.00  0.83           O  
ATOM   1351  CB  ALA A  90      18.803  31.577  -0.398  1.00  0.83           C  
ATOM   1352  H   ALA A  90      16.657  30.806   1.384  1.00  0.83           H  
ATOM   1353  HA  ALA A  90      16.969  32.437  -1.109  1.00  0.83           H  
ATOM   1354 1HB  ALA A  90      19.253  31.534  -1.390  1.00  0.83           H  
ATOM   1355 2HB  ALA A  90      19.122  32.486   0.111  1.00  0.83           H  
ATOM   1356 3HB  ALA A  90      19.113  30.710   0.177  1.00  0.83           H  
ATOM   1357  N   GLU A  91      16.909  30.327  -2.568  1.00  0.79           N  
ATOM   1358  CA  GLU A  91      16.538  29.123  -3.304  1.00  0.79           C  
ATOM   1359  C   GLU A  91      17.728  28.185  -3.429  1.00  0.79           C  
ATOM   1360  O   GLU A  91      18.769  28.564  -3.968  1.00  0.79           O  
ATOM   1361  CB  GLU A  91      16.014  29.487  -4.695  1.00  0.79           C  
ATOM   1362  CG  GLU A  91      15.539  28.292  -5.534  1.00  0.79           C  
ATOM   1363  CD  GLU A  91      15.090  28.699  -6.921  1.00  0.79           C  
ATOM   1364  OE1 GLU A  91      15.909  29.178  -7.668  1.00  0.79           O  
ATOM   1365  OE2 GLU A  91      13.941  28.529  -7.234  1.00  0.79           O  
ATOM   1366  H   GLU A  91      17.223  31.147  -3.067  1.00  0.79           H  
ATOM   1367  HA  GLU A  91      15.751  28.605  -2.761  1.00  0.79           H  
ATOM   1368 1HB  GLU A  91      15.179  30.180  -4.601  1.00  0.79           H  
ATOM   1369 2HB  GLU A  91      16.797  29.994  -5.255  1.00  0.79           H  
ATOM   1370 1HG  GLU A  91      16.354  27.575  -5.625  1.00  0.79           H  
ATOM   1371 2HG  GLU A  91      14.716  27.795  -5.011  1.00  0.79           H  
ATOM   1372  N   TRP A  92      17.586  26.975  -2.892  1.00  0.75           N  
ATOM   1373  CA  TRP A  92      18.668  25.991  -2.930  1.00  0.75           C  
ATOM   1374  C   TRP A  92      18.512  24.970  -4.049  1.00  0.75           C  
ATOM   1375  O   TRP A  92      19.483  24.287  -4.394  1.00  0.75           O  
ATOM   1376  CB  TRP A  92      18.799  25.299  -1.579  1.00  0.75           C  
ATOM   1377  CG  TRP A  92      19.442  26.195  -0.511  1.00  0.75           C  
ATOM   1378  CD1 TRP A  92      18.992  27.394  -0.134  1.00  0.75           C  
ATOM   1379  CD2 TRP A  92      20.600  25.930   0.341  1.00  0.75           C  
ATOM   1380  NE1 TRP A  92      19.777  27.915   0.876  1.00  0.75           N  
ATOM   1381  CE2 TRP A  92      20.744  27.031   1.183  1.00  0.75           C  
ATOM   1382  CE3 TRP A  92      21.495  24.871   0.461  1.00  0.75           C  
ATOM   1383  CZ2 TRP A  92      21.738  27.101   2.138  1.00  0.75           C  
ATOM   1384  CZ3 TRP A  92      22.492  24.936   1.416  1.00  0.75           C  
ATOM   1385  CH2 TRP A  92      22.610  26.024   2.236  1.00  0.75           C  
ATOM   1386  H   TRP A  92      16.687  26.735  -2.471  1.00  0.75           H  
ATOM   1387  HA  TRP A  92      19.598  26.530  -3.106  1.00  0.75           H  
ATOM   1388 1HB  TRP A  92      17.804  25.003  -1.229  1.00  0.75           H  
ATOM   1389 2HB  TRP A  92      19.389  24.393  -1.681  1.00  0.75           H  
ATOM   1390  HD1 TRP A  92      18.148  27.865  -0.559  1.00  0.75           H  
ATOM   1391  HE1 TRP A  92      19.640  28.807   1.333  1.00  0.75           H  
ATOM   1392  HE3 TRP A  92      21.422  24.023  -0.177  1.00  0.75           H  
ATOM   1393  HZ2 TRP A  92      21.848  27.962   2.799  1.00  0.75           H  
ATOM   1394  HZ3 TRP A  92      23.184  24.097   1.497  1.00  0.75           H  
ATOM   1395  HH2 TRP A  92      23.408  26.047   2.978  1.00  0.75           H  
ATOM   1396  N   GLY A  93      17.327  24.908  -4.661  1.00  0.71           N  
ATOM   1397  CA  GLY A  93      17.132  23.970  -5.778  1.00  0.71           C  
ATOM   1398  C   GLY A  93      15.693  23.865  -6.271  1.00  0.71           C  
ATOM   1399  O   GLY A  93      14.765  24.322  -5.599  1.00  0.71           O  
ATOM   1400  H   GLY A  93      16.557  25.475  -4.293  1.00  0.71           H  
ATOM   1401 1HA  GLY A  93      17.772  24.266  -6.609  1.00  0.71           H  
ATOM   1402 2HA  GLY A  93      17.470  22.987  -5.470  1.00  0.71           H  
ATOM   1403  N   THR A  94      15.514  23.282  -7.470  1.00  0.68           N  
ATOM   1404  CA  THR A  94      14.177  23.161  -8.059  1.00  0.68           C  
ATOM   1405  C   THR A  94      13.894  21.791  -8.708  1.00  0.68           C  
ATOM   1406  O   THR A  94      14.829  21.083  -9.107  1.00  0.68           O  
ATOM   1407  CB  THR A  94      13.981  24.240  -9.149  1.00  0.68           C  
ATOM   1408  OG1 THR A  94      14.815  23.941 -10.274  1.00  0.68           O  
ATOM   1409  CG2 THR A  94      14.368  25.620  -8.629  1.00  0.68           C  
ATOM   1410  H   THR A  94      16.316  22.915  -7.967  1.00  0.68           H  
ATOM   1411  HA  THR A  94      13.441  23.311  -7.271  1.00  0.68           H  
ATOM   1412  HB  THR A  94      12.932  24.247  -9.454  1.00  0.68           H  
ATOM   1413  HG1 THR A  94      14.537  23.101 -10.655  1.00  0.68           H  
ATOM   1414 1HG2 THR A  94      14.209  26.363  -9.406  1.00  0.68           H  
ATOM   1415 2HG2 THR A  94      13.767  25.867  -7.767  1.00  0.68           H  
ATOM   1416 3HG2 THR A  94      15.410  25.638  -8.343  1.00  0.68           H  
ATOM   1417  N   LEU A  95      12.594  21.496  -8.893  1.00  0.66           N  
ATOM   1418  CA  LEU A  95      12.099  20.315  -9.623  1.00  0.66           C  
ATOM   1419  C   LEU A  95      10.991  20.726 -10.600  1.00  0.66           C  
ATOM   1420  O   LEU A  95       9.998  21.338 -10.196  1.00  0.66           O  
ATOM   1421  CB  LEU A  95      11.525  19.243  -8.667  1.00  0.66           C  
ATOM   1422  CG  LEU A  95      10.908  17.933  -9.332  1.00  0.66           C  
ATOM   1423  CD1 LEU A  95      11.999  17.151 -10.052  1.00  0.66           C  
ATOM   1424  CD2 LEU A  95      10.248  17.055  -8.252  1.00  0.66           C  
ATOM   1425  H   LEU A  95      11.915  22.144  -8.492  1.00  0.66           H  
ATOM   1426  HA  LEU A  95      12.919  19.882 -10.181  1.00  0.66           H  
ATOM   1427 1HB  LEU A  95      12.307  18.930  -7.986  1.00  0.66           H  
ATOM   1428 2HB  LEU A  95      10.739  19.701  -8.078  1.00  0.66           H  
ATOM   1429  HG  LEU A  95      10.158  18.220 -10.074  1.00  0.66           H  
ATOM   1430 1HD1 LEU A  95      11.570  16.270 -10.515  1.00  0.66           H  
ATOM   1431 2HD1 LEU A  95      12.431  17.774 -10.808  1.00  0.66           H  
ATOM   1432 3HD1 LEU A  95      12.760  16.850  -9.340  1.00  0.66           H  
ATOM   1433 1HD2 LEU A  95       9.824  16.162  -8.716  1.00  0.66           H  
ATOM   1434 2HD2 LEU A  95      10.995  16.762  -7.511  1.00  0.66           H  
ATOM   1435 3HD2 LEU A  95       9.454  17.612  -7.767  1.00  0.66           H  
ATOM   1436  N   LEU A  96      11.173  20.419 -11.882  1.00  0.65           N  
ATOM   1437  CA  LEU A  96      10.193  20.751 -12.915  1.00  0.65           C  
ATOM   1438  C   LEU A  96       9.463  19.464 -13.317  1.00  0.65           C  
ATOM   1439  O   LEU A  96      10.101  18.431 -13.551  1.00  0.65           O  
ATOM   1440  CB  LEU A  96      10.886  21.403 -14.127  1.00  0.65           C  
ATOM   1441  CG  LEU A  96       9.969  21.863 -15.273  1.00  0.65           C  
ATOM   1442  CD1 LEU A  96       9.120  23.055 -14.792  1.00  0.65           C  
ATOM   1443  CD2 LEU A  96      10.801  22.238 -16.480  1.00  0.65           C  
ATOM   1444  H   LEU A  96      12.028  19.935 -12.147  1.00  0.65           H  
ATOM   1445  HA  LEU A  96       9.469  21.451 -12.509  1.00  0.65           H  
ATOM   1446 1HB  LEU A  96      11.435  22.273 -13.777  1.00  0.65           H  
ATOM   1447 2HB  LEU A  96      11.604  20.691 -14.538  1.00  0.65           H  
ATOM   1448  HG  LEU A  96       9.304  21.057 -15.538  1.00  0.65           H  
ATOM   1449 1HD1 LEU A  96       8.451  23.391 -15.579  1.00  0.65           H  
ATOM   1450 2HD1 LEU A  96       8.544  22.755 -13.948  1.00  0.65           H  
ATOM   1451 3HD1 LEU A  96       9.772  23.876 -14.508  1.00  0.65           H  
ATOM   1452 1HD2 LEU A  96      10.144  22.555 -17.289  1.00  0.65           H  
ATOM   1453 2HD2 LEU A  96      11.476  23.051 -16.221  1.00  0.65           H  
ATOM   1454 3HD2 LEU A  96      11.382  21.376 -16.803  1.00  0.65           H  
ATOM   1455  N   SER A  97       8.135  19.501 -13.366  1.00  0.65           N  
ATOM   1456  CA  SER A  97       7.406  18.280 -13.680  1.00  0.65           C  
ATOM   1457  C   SER A  97       6.039  18.470 -14.311  1.00  0.65           C  
ATOM   1458  O   SER A  97       5.328  19.414 -14.004  1.00  0.65           O  
ATOM   1459  CB  SER A  97       7.184  17.483 -12.427  1.00  0.65           C  
ATOM   1460  OG  SER A  97       6.540  16.296 -12.771  1.00  0.65           O  
ATOM   1461  H   SER A  97       7.644  20.365 -13.144  1.00  0.65           H  
ATOM   1462  HA  SER A  97       8.012  17.699 -14.375  1.00  0.65           H  
ATOM   1463 1HB  SER A  97       8.136  17.266 -11.942  1.00  0.65           H  
ATOM   1464 2HB  SER A  97       6.570  18.052 -11.724  1.00  0.65           H  
ATOM   1465  HG  SER A  97       7.160  15.849 -13.327  1.00  0.65           H  
ATOM   1466  N   ASP A  98       5.616  17.521 -15.149  1.00  0.65           N  
ATOM   1467  CA  ASP A  98       4.265  17.587 -15.722  1.00  0.65           C  
ATOM   1468  C   ASP A  98       3.199  17.081 -14.746  1.00  0.65           C  
ATOM   1469  O   ASP A  98       2.010  17.053 -15.066  1.00  0.65           O  
ATOM   1470  CB  ASP A  98       4.192  16.762 -17.009  1.00  0.65           C  
ATOM   1471  CG  ASP A  98       4.380  15.229 -16.796  1.00  0.65           C  
ATOM   1472  OD1 ASP A  98       4.452  14.783 -15.660  1.00  0.65           O  
ATOM   1473  OD2 ASP A  98       4.462  14.533 -17.782  1.00  0.65           O  
ATOM   1474  H   ASP A  98       6.228  16.753 -15.391  1.00  0.65           H  
ATOM   1475  HA  ASP A  98       4.039  18.624 -15.962  1.00  0.65           H  
ATOM   1476 1HB  ASP A  98       3.222  16.927 -17.479  1.00  0.65           H  
ATOM   1477 2HB  ASP A  98       4.948  17.107 -17.708  1.00  0.65           H  
ATOM   1478  N   THR A  99       3.642  16.700 -13.552  1.00  0.65           N  
ATOM   1479  CA  THR A  99       2.790  16.213 -12.500  1.00  0.65           C  
ATOM   1480  C   THR A  99       3.021  17.004 -11.231  1.00  0.65           C  
ATOM   1481  O   THR A  99       4.159  17.212 -10.807  1.00  0.65           O  
ATOM   1482  CB  THR A  99       3.072  14.727 -12.230  1.00  0.65           C  
ATOM   1483  OG1 THR A  99       2.823  13.977 -13.436  1.00  0.65           O  
ATOM   1484  CG2 THR A  99       2.169  14.208 -11.083  1.00  0.65           C  
ATOM   1485  H   THR A  99       4.641  16.707 -13.377  1.00  0.65           H  
ATOM   1486  HA  THR A  99       1.751  16.335 -12.800  1.00  0.65           H  
ATOM   1487  HB  THR A  99       4.121  14.603 -11.951  1.00  0.65           H  
ATOM   1488  HG1 THR A  99       3.408  14.301 -14.183  1.00  0.65           H  
ATOM   1489 1HG2 THR A  99       2.360  13.162 -10.887  1.00  0.65           H  
ATOM   1490 2HG2 THR A  99       2.368  14.769 -10.180  1.00  0.65           H  
ATOM   1491 3HG2 THR A  99       1.125  14.331 -11.361  1.00  0.65           H  
ATOM   1492  N   LYS A 100       1.950  17.399 -10.563  1.00  0.66           N  
ATOM   1493  CA  LYS A 100       2.134  18.120  -9.317  1.00  0.66           C  
ATOM   1494  C   LYS A 100       2.479  17.174  -8.177  1.00  0.66           C  
ATOM   1495  O   LYS A 100       1.636  16.879  -7.338  1.00  0.66           O  
ATOM   1496  CB  LYS A 100       0.887  18.921  -8.951  1.00  0.66           C  
ATOM   1497  CG  LYS A 100       0.563  20.062  -9.886  1.00  0.66           C  
ATOM   1498  CD  LYS A 100      -0.530  20.962  -9.294  1.00  0.66           C  
ATOM   1499  CE  LYS A 100      -1.902  20.312  -9.322  1.00  0.66           C  
ATOM   1500  NZ  LYS A 100      -2.454  20.218 -10.696  1.00  0.66           N  
ATOM   1501  H   LYS A 100       1.026  17.212 -10.923  1.00  0.66           H  
ATOM   1502  HA  LYS A 100       2.964  18.816  -9.439  1.00  0.66           H  
ATOM   1503 1HB  LYS A 100       0.024  18.257  -8.926  1.00  0.66           H  
ATOM   1504 2HB  LYS A 100       0.998  19.331  -7.954  1.00  0.66           H  
ATOM   1505 1HG  LYS A 100       1.461  20.652 -10.021  1.00  0.66           H  
ATOM   1506 2HG  LYS A 100       0.244  19.681 -10.856  1.00  0.66           H  
ATOM   1507 1HD  LYS A 100      -0.282  21.189  -8.256  1.00  0.66           H  
ATOM   1508 2HD  LYS A 100      -0.576  21.900  -9.843  1.00  0.66           H  
ATOM   1509 1HE  LYS A 100      -1.825  19.311  -8.901  1.00  0.66           H  
ATOM   1510 2HE  LYS A 100      -2.582  20.901  -8.708  1.00  0.66           H  
ATOM   1511 1HZ  LYS A 100      -3.363  19.781 -10.659  1.00  0.66           H  
ATOM   1512 2HZ  LYS A 100      -2.541  21.151 -11.078  1.00  0.66           H  
ATOM   1513 3HZ  LYS A 100      -1.833  19.666 -11.269  1.00  0.66           H  
ATOM   1514  N   LEU A 101       3.715  16.679  -8.178  1.00  0.66           N  
ATOM   1515  CA  LEU A 101       4.176  15.763  -7.142  1.00  0.66           C  
ATOM   1516  C   LEU A 101       5.655  16.021  -6.784  1.00  0.66           C  
ATOM   1517  O   LEU A 101       6.497  16.168  -7.673  1.00  0.66           O  
ATOM   1518  CB  LEU A 101       3.925  14.300  -7.558  1.00  0.66           C  
ATOM   1519  CG  LEU A 101       4.197  13.233  -6.479  1.00  0.66           C  
ATOM   1520  CD1 LEU A 101       3.241  12.066  -6.663  1.00  0.66           C  
ATOM   1521  CD2 LEU A 101       5.555  12.744  -6.619  1.00  0.66           C  
ATOM   1522  H   LEU A 101       4.325  16.955  -8.943  1.00  0.66           H  
ATOM   1523  HA  LEU A 101       3.574  15.944  -6.279  1.00  0.66           H  
ATOM   1524 1HB  LEU A 101       2.881  14.202  -7.845  1.00  0.66           H  
ATOM   1525 2HB  LEU A 101       4.546  14.070  -8.426  1.00  0.66           H  
ATOM   1526  HG  LEU A 101       4.048  13.666  -5.483  1.00  0.66           H  
ATOM   1527 1HD1 LEU A 101       3.433  11.309  -5.907  1.00  0.66           H  
ATOM   1528 2HD1 LEU A 101       2.215  12.419  -6.566  1.00  0.66           H  
ATOM   1529 3HD1 LEU A 101       3.380  11.624  -7.655  1.00  0.66           H  
ATOM   1530 1HD2 LEU A 101       5.742  11.988  -5.885  1.00  0.66           H  
ATOM   1531 2HD2 LEU A 101       5.640  12.326  -7.595  1.00  0.66           H  
ATOM   1532 3HD2 LEU A 101       6.260  13.557  -6.498  1.00  0.66           H  
ATOM   1533  N   TYR A 102       5.970  16.049  -5.480  1.00  0.66           N  
ATOM   1534  CA  TYR A 102       7.348  16.312  -5.021  1.00  0.66           C  
ATOM   1535  C   TYR A 102       7.773  15.396  -3.865  1.00  0.66           C  
ATOM   1536  O   TYR A 102       7.063  15.259  -2.866  1.00  0.66           O  
ATOM   1537  CB  TYR A 102       7.433  17.767  -4.548  1.00  0.66           C  
ATOM   1538  CG  TYR A 102       8.786  18.285  -4.095  1.00  0.66           C  
ATOM   1539  CD1 TYR A 102       9.622  18.897  -5.008  1.00  0.66           C  
ATOM   1540  CD2 TYR A 102       9.192  18.144  -2.775  1.00  0.66           C  
ATOM   1541  CE1 TYR A 102      10.839  19.395  -4.611  1.00  0.66           C  
ATOM   1542  CE2 TYR A 102      10.416  18.632  -2.375  1.00  0.66           C  
ATOM   1543  CZ  TYR A 102      11.232  19.266  -3.287  1.00  0.66           C  
ATOM   1544  OH  TYR A 102      12.428  19.782  -2.888  1.00  0.66           O  
ATOM   1545  H   TYR A 102       5.208  15.931  -4.810  1.00  0.66           H  
ATOM   1546  HA  TYR A 102       8.032  16.150  -5.854  1.00  0.66           H  
ATOM   1547 1HB  TYR A 102       7.123  18.384  -5.368  1.00  0.66           H  
ATOM   1548 2HB  TYR A 102       6.723  17.929  -3.742  1.00  0.66           H  
ATOM   1549  HD1 TYR A 102       9.307  19.003  -6.037  1.00  0.66           H  
ATOM   1550  HD2 TYR A 102       8.549  17.651  -2.059  1.00  0.66           H  
ATOM   1551  HE1 TYR A 102      11.489  19.893  -5.333  1.00  0.66           H  
ATOM   1552  HE2 TYR A 102      10.735  18.526  -1.336  1.00  0.66           H  
ATOM   1553  HH  TYR A 102      12.534  19.651  -1.940  1.00  0.66           H  
ATOM   1554  N   GLY A 103       8.931  14.737  -4.005  1.00  0.68           N  
ATOM   1555  CA  GLY A 103       9.388  13.830  -2.947  1.00  0.68           C  
ATOM   1556  C   GLY A 103      10.348  14.442  -1.919  1.00  0.68           C  
ATOM   1557  O   GLY A 103      11.271  15.189  -2.279  1.00  0.68           O  
ATOM   1558  H   GLY A 103       9.488  14.868  -4.837  1.00  0.68           H  
ATOM   1559 1HA  GLY A 103       8.522  13.444  -2.428  1.00  0.68           H  
ATOM   1560 2HA  GLY A 103       9.869  12.970  -3.402  1.00  0.68           H  
ATOM   1561  N   MET A 104      10.178  14.015  -0.649  1.00  0.70           N  
ATOM   1562  CA  MET A 104      11.050  14.397   0.476  1.00  0.70           C  
ATOM   1563  C   MET A 104      11.184  13.299   1.568  1.00  0.70           C  
ATOM   1564  O   MET A 104      10.204  12.638   1.917  1.00  0.70           O  
ATOM   1565  CB  MET A 104      10.552  15.699   1.097  1.00  0.70           C  
ATOM   1566  CG  MET A 104      11.400  16.214   2.263  1.00  0.70           C  
ATOM   1567  SD  MET A 104      10.933  17.878   2.805  1.00  0.70           S  
ATOM   1568  CE  MET A 104       9.333  17.571   3.504  1.00  0.70           C  
ATOM   1569  H   MET A 104       9.359  13.437  -0.461  1.00  0.70           H  
ATOM   1570  HA  MET A 104      12.033  14.579   0.071  1.00  0.70           H  
ATOM   1571 1HB  MET A 104      10.527  16.476   0.332  1.00  0.70           H  
ATOM   1572 2HB  MET A 104       9.530  15.560   1.456  1.00  0.70           H  
ATOM   1573 1HG  MET A 104      11.298  15.540   3.109  1.00  0.70           H  
ATOM   1574 2HG  MET A 104      12.452  16.226   1.967  1.00  0.70           H  
ATOM   1575 1HE  MET A 104       8.928  18.500   3.897  1.00  0.70           H  
ATOM   1576 2HE  MET A 104       8.680  17.187   2.727  1.00  0.70           H  
ATOM   1577 3HE  MET A 104       9.418  16.845   4.303  1.00  0.70           H  
ATOM   1578  N   MET A 105      12.399  13.107   2.113  1.00  0.75           N  
ATOM   1579  CA  MET A 105      12.629  12.114   3.189  1.00  0.75           C  
ATOM   1580  C   MET A 105      13.745  12.443   4.177  1.00  0.75           C  
ATOM   1581  O   MET A 105      14.762  13.015   3.813  1.00  0.75           O  
ATOM   1582  CB  MET A 105      12.933  10.736   2.609  1.00  0.75           C  
ATOM   1583  CG  MET A 105      13.245   9.705   3.656  1.00  0.75           C  
ATOM   1584  SD  MET A 105      13.378   8.050   3.095  1.00  0.75           S  
ATOM   1585  CE  MET A 105      13.485   7.429   4.739  1.00  0.75           C  
ATOM   1586  H   MET A 105      13.176  13.653   1.743  1.00  0.75           H  
ATOM   1587  HA  MET A 105      11.709  12.035   3.768  1.00  0.75           H  
ATOM   1588 1HB  MET A 105      12.107  10.399   2.074  1.00  0.75           H  
ATOM   1589 2HB  MET A 105      13.780  10.796   1.929  1.00  0.75           H  
ATOM   1590 1HG  MET A 105      14.207   9.945   4.091  1.00  0.75           H  
ATOM   1591 2HG  MET A 105      12.497   9.733   4.447  1.00  0.75           H  
ATOM   1592 1HE  MET A 105      13.558   6.371   4.750  1.00  0.75           H  
ATOM   1593 2HE  MET A 105      14.342   7.845   5.233  1.00  0.75           H  
ATOM   1594 3HE  MET A 105      12.602   7.735   5.283  1.00  0.75           H  
ATOM   1595  N   LYS A 106      13.566  12.064   5.437  1.00  0.80           N  
ATOM   1596  CA  LYS A 106      14.631  12.205   6.427  1.00  0.80           C  
ATOM   1597  C   LYS A 106      15.375  10.887   6.627  1.00  0.80           C  
ATOM   1598  O   LYS A 106      14.751   9.849   6.778  1.00  0.80           O  
ATOM   1599  CB  LYS A 106      14.063  12.665   7.744  1.00  0.80           C  
ATOM   1600  CG  LYS A 106      15.086  12.959   8.794  1.00  0.80           C  
ATOM   1601  CD  LYS A 106      14.400  13.596   9.922  1.00  0.80           C  
ATOM   1602  CE  LYS A 106      13.623  12.563  10.696  1.00  0.80           C  
ATOM   1603  NZ  LYS A 106      12.921  13.122  11.839  1.00  0.80           N  
ATOM   1604  H   LYS A 106      12.691  11.632   5.714  1.00  0.80           H  
ATOM   1605  HA  LYS A 106      15.350  12.932   6.070  1.00  0.80           H  
ATOM   1606 1HB  LYS A 106      13.495  13.567   7.603  1.00  0.80           H  
ATOM   1607 2HB  LYS A 106      13.379  11.904   8.134  1.00  0.80           H  
ATOM   1608 1HG  LYS A 106      15.560  12.040   9.127  1.00  0.80           H  
ATOM   1609 2HG  LYS A 106      15.856  13.622   8.405  1.00  0.80           H  
ATOM   1610 1HD  LYS A 106      15.119  14.089  10.547  1.00  0.80           H  
ATOM   1611 2HD  LYS A 106      13.707  14.334   9.538  1.00  0.80           H  
ATOM   1612 1HE  LYS A 106      12.916  12.082  10.028  1.00  0.80           H  
ATOM   1613 2HE  LYS A 106      14.313  11.831  11.066  1.00  0.80           H  
ATOM   1614 1HZ  LYS A 106      12.428  12.395  12.334  1.00  0.80           H  
ATOM   1615 2HZ  LYS A 106      13.614  13.553  12.456  1.00  0.80           H  
ATOM   1616 3HZ  LYS A 106      12.261  13.817  11.534  1.00  0.80           H  
ATOM   1617  N   TYR A 107      16.702  10.908   6.611  1.00  0.85           N  
ATOM   1618  CA  TYR A 107      17.456   9.674   6.838  1.00  0.85           C  
ATOM   1619  C   TYR A 107      18.903   9.928   7.304  1.00  0.85           C  
ATOM   1620  O   TYR A 107      19.632  10.704   6.697  1.00  0.85           O  
ATOM   1621  CB  TYR A 107      17.398   8.837   5.549  1.00  0.85           C  
ATOM   1622  CG  TYR A 107      18.100   7.547   5.568  1.00  0.85           C  
ATOM   1623  CD1 TYR A 107      17.515   6.443   6.163  1.00  0.85           C  
ATOM   1624  CD2 TYR A 107      19.327   7.445   4.948  1.00  0.85           C  
ATOM   1625  CE1 TYR A 107      18.178   5.233   6.146  1.00  0.85           C  
ATOM   1626  CE2 TYR A 107      19.982   6.246   4.925  1.00  0.85           C  
ATOM   1627  CZ  TYR A 107      19.418   5.141   5.521  1.00  0.85           C  
ATOM   1628  OH  TYR A 107      20.095   3.949   5.506  1.00  0.85           O  
ATOM   1629  H   TYR A 107      17.181  11.790   6.454  1.00  0.85           H  
ATOM   1630  HA  TYR A 107      16.954   9.114   7.628  1.00  0.85           H  
ATOM   1631 1HB  TYR A 107      16.378   8.636   5.303  1.00  0.85           H  
ATOM   1632 2HB  TYR A 107      17.783   9.396   4.737  1.00  0.85           H  
ATOM   1633  HD1 TYR A 107      16.535   6.531   6.644  1.00  0.85           H  
ATOM   1634  HD2 TYR A 107      19.772   8.320   4.474  1.00  0.85           H  
ATOM   1635  HE1 TYR A 107      17.730   4.358   6.616  1.00  0.85           H  
ATOM   1636  HE2 TYR A 107      20.951   6.167   4.435  1.00  0.85           H  
ATOM   1637  HH  TYR A 107      19.542   3.266   5.901  1.00  0.85           H  
ATOM   1638  N   ARG A 108      19.328   9.279   8.396  1.00  0.87           N  
ATOM   1639  CA  ARG A 108      20.716   9.414   8.883  1.00  0.87           C  
ATOM   1640  C   ARG A 108      21.235  10.856   9.007  1.00  0.87           C  
ATOM   1641  O   ARG A 108      22.313  11.191   8.508  1.00  0.87           O  
ATOM   1642  CB  ARG A 108      21.672   8.577   8.052  1.00  0.87           C  
ATOM   1643  CG  ARG A 108      21.426   7.074   8.164  1.00  0.87           C  
ATOM   1644  CD  ARG A 108      22.454   6.268   7.436  1.00  0.87           C  
ATOM   1645  NE  ARG A 108      22.182   4.827   7.517  1.00  0.87           N  
ATOM   1646  CZ  ARG A 108      22.561   4.039   8.548  1.00  0.87           C  
ATOM   1647  NH1 ARG A 108      23.233   4.556   9.555  1.00  0.87           N  
ATOM   1648  NH2 ARG A 108      22.265   2.749   8.555  1.00  0.87           N  
ATOM   1649  H   ARG A 108      18.692   8.661   8.878  1.00  0.87           H  
ATOM   1650  HA  ARG A 108      20.741   8.985   9.886  1.00  0.87           H  
ATOM   1651 1HB  ARG A 108      21.587   8.854   7.000  1.00  0.87           H  
ATOM   1652 2HB  ARG A 108      22.696   8.775   8.363  1.00  0.87           H  
ATOM   1653 1HG  ARG A 108      21.461   6.789   9.214  1.00  0.87           H  
ATOM   1654 2HG  ARG A 108      20.446   6.837   7.768  1.00  0.87           H  
ATOM   1655 1HD  ARG A 108      22.476   6.556   6.390  1.00  0.87           H  
ATOM   1656 2HD  ARG A 108      23.432   6.453   7.877  1.00  0.87           H  
ATOM   1657  HE  ARG A 108      21.641   4.402   6.761  1.00  0.87           H  
ATOM   1658 1HH1 ARG A 108      23.464   5.539   9.557  1.00  0.87           H  
ATOM   1659 2HH1 ARG A 108      23.518   3.969  10.326  1.00  0.87           H  
ATOM   1660 1HH2 ARG A 108      21.756   2.334   7.787  1.00  0.87           H  
ATOM   1661 2HH2 ARG A 108      22.555   2.172   9.330  1.00  0.87           H  
ATOM   1662  N   LYS A 109      20.449  11.701   9.675  1.00  0.87           N  
ATOM   1663  CA  LYS A 109      20.729  13.125   9.915  1.00  0.87           C  
ATOM   1664  C   LYS A 109      20.668  14.008   8.670  1.00  0.87           C  
ATOM   1665  O   LYS A 109      21.033  15.185   8.729  1.00  0.87           O  
ATOM   1666  CB  LYS A 109      22.113  13.319  10.565  1.00  0.87           C  
ATOM   1667  CG  LYS A 109      22.326  12.564  11.869  1.00  0.87           C  
ATOM   1668  CD  LYS A 109      23.684  12.853  12.470  1.00  0.87           C  
ATOM   1669  CE  LYS A 109      23.890  12.068  13.760  1.00  0.87           C  
ATOM   1670  NZ  LYS A 109      25.237  12.310  14.348  1.00  0.87           N  
ATOM   1671  H   LYS A 109      19.588  11.329  10.046  1.00  0.87           H  
ATOM   1672  HA  LYS A 109      19.987  13.491  10.599  1.00  0.87           H  
ATOM   1673 1HB  LYS A 109      22.909  13.066   9.873  1.00  0.87           H  
ATOM   1674 2HB  LYS A 109      22.233  14.380  10.799  1.00  0.87           H  
ATOM   1675 1HG  LYS A 109      21.593  12.883  12.573  1.00  0.87           H  
ATOM   1676 2HG  LYS A 109      22.218  11.494  11.715  1.00  0.87           H  
ATOM   1677 1HD  LYS A 109      24.463  12.581  11.757  1.00  0.87           H  
ATOM   1678 2HD  LYS A 109      23.765  13.920  12.684  1.00  0.87           H  
ATOM   1679 1HE  LYS A 109      23.129  12.364  14.482  1.00  0.87           H  
ATOM   1680 2HE  LYS A 109      23.782  11.004  13.550  1.00  0.87           H  
ATOM   1681 1HZ  LYS A 109      25.335  11.773  15.199  1.00  0.87           H  
ATOM   1682 2HZ  LYS A 109      25.949  12.027  13.689  1.00  0.87           H  
ATOM   1683 3HZ  LYS A 109      25.343  13.292  14.557  1.00  0.87           H  
ATOM   1684  N   ARG A 110      20.163  13.474   7.563  1.00  0.83           N  
ATOM   1685  CA  ARG A 110      20.031  14.253   6.348  1.00  0.83           C  
ATOM   1686  C   ARG A 110      18.595  14.360   5.850  1.00  0.83           C  
ATOM   1687  O   ARG A 110      17.777  13.463   6.059  1.00  0.83           O  
ATOM   1688  CB  ARG A 110      20.844  13.624   5.227  1.00  0.83           C  
ATOM   1689  CG  ARG A 110      22.312  13.945   5.171  1.00  0.83           C  
ATOM   1690  CD  ARG A 110      23.105  13.133   6.143  1.00  0.83           C  
ATOM   1691  NE  ARG A 110      24.534  13.280   5.941  1.00  0.83           N  
ATOM   1692  CZ  ARG A 110      25.476  12.712   6.716  1.00  0.83           C  
ATOM   1693  NH1 ARG A 110      25.124  11.940   7.725  1.00  0.83           N  
ATOM   1694  NH2 ARG A 110      26.759  12.924   6.463  1.00  0.83           N  
ATOM   1695  H   ARG A 110      19.915  12.490   7.527  1.00  0.83           H  
ATOM   1696  HA  ARG A 110      20.402  15.249   6.549  1.00  0.83           H  
ATOM   1697 1HB  ARG A 110      20.780  12.549   5.318  1.00  0.83           H  
ATOM   1698 2HB  ARG A 110      20.407  13.908   4.269  1.00  0.83           H  
ATOM   1699 1HG  ARG A 110      22.682  13.754   4.179  1.00  0.83           H  
ATOM   1700 2HG  ARG A 110      22.433  14.991   5.402  1.00  0.83           H  
ATOM   1701 1HD  ARG A 110      22.887  13.461   7.147  1.00  0.83           H  
ATOM   1702 2HD  ARG A 110      22.846  12.077   6.044  1.00  0.83           H  
ATOM   1703  HE  ARG A 110      24.843  13.867   5.181  1.00  0.83           H  
ATOM   1704 1HH1 ARG A 110      24.122  11.750   7.920  1.00  0.83           H  
ATOM   1705 2HH1 ARG A 110      25.831  11.513   8.303  1.00  0.83           H  
ATOM   1706 1HH2 ARG A 110      27.036  13.503   5.682  1.00  0.83           H  
ATOM   1707 2HH2 ARG A 110      27.464  12.496   7.044  1.00  0.83           H  
ATOM   1708  N   LEU A 111      18.282  15.447   5.160  1.00  0.78           N  
ATOM   1709  CA  LEU A 111      17.000  15.510   4.471  1.00  0.78           C  
ATOM   1710  C   LEU A 111      17.284  15.336   2.993  1.00  0.78           C  
ATOM   1711  O   LEU A 111      18.224  15.926   2.466  1.00  0.78           O  
ATOM   1712  CB  LEU A 111      16.250  16.821   4.730  1.00  0.78           C  
ATOM   1713  CG  LEU A 111      15.870  17.115   6.190  1.00  0.78           C  
ATOM   1714  CD1 LEU A 111      15.204  18.466   6.269  1.00  0.78           C  
ATOM   1715  CD2 LEU A 111      14.948  16.045   6.695  1.00  0.78           C  
ATOM   1716  H   LEU A 111      18.974  16.182   5.061  1.00  0.78           H  
ATOM   1717  HA  LEU A 111      16.369  14.688   4.795  1.00  0.78           H  
ATOM   1718 1HB  LEU A 111      16.868  17.647   4.377  1.00  0.78           H  
ATOM   1719 2HB  LEU A 111      15.328  16.809   4.142  1.00  0.78           H  
ATOM   1720  HG  LEU A 111      16.767  17.131   6.800  1.00  0.78           H  
ATOM   1721 1HD1 LEU A 111      14.938  18.685   7.304  1.00  0.78           H  
ATOM   1722 2HD1 LEU A 111      15.894  19.224   5.900  1.00  0.78           H  
ATOM   1723 3HD1 LEU A 111      14.303  18.465   5.657  1.00  0.78           H  
ATOM   1724 1HD2 LEU A 111      14.683  16.240   7.729  1.00  0.78           H  
ATOM   1725 2HD2 LEU A 111      14.044  16.015   6.086  1.00  0.78           H  
ATOM   1726 3HD2 LEU A 111      15.462  15.107   6.624  1.00  0.78           H  
ATOM   1727  N   PHE A 112      16.472  14.529   2.332  1.00  0.72           N  
ATOM   1728  CA  PHE A 112      16.630  14.222   0.923  1.00  0.72           C  
ATOM   1729  C   PHE A 112      15.441  14.685   0.121  1.00  0.72           C  
ATOM   1730  O   PHE A 112      14.297  14.468   0.522  1.00  0.72           O  
ATOM   1731  CB  PHE A 112      16.760  12.714   0.767  1.00  0.72           C  
ATOM   1732  CG  PHE A 112      17.966  12.160   1.417  1.00  0.72           C  
ATOM   1733  CD1 PHE A 112      17.954  11.877   2.766  1.00  0.72           C  
ATOM   1734  CD2 PHE A 112      19.105  11.887   0.698  1.00  0.72           C  
ATOM   1735  CE1 PHE A 112      19.060  11.360   3.371  1.00  0.72           C  
ATOM   1736  CE2 PHE A 112      20.215  11.353   1.310  1.00  0.72           C  
ATOM   1737  CZ  PHE A 112      20.192  11.094   2.654  1.00  0.72           C  
ATOM   1738  H   PHE A 112      15.733  14.071   2.840  1.00  0.72           H  
ATOM   1739  HA  PHE A 112      17.522  14.711   0.558  1.00  0.72           H  
ATOM   1740 1HB  PHE A 112      15.885  12.226   1.197  1.00  0.72           H  
ATOM   1741 2HB  PHE A 112      16.797  12.470  -0.273  1.00  0.72           H  
ATOM   1742  HD1 PHE A 112      17.055  12.080   3.355  1.00  0.72           H  
ATOM   1743  HD2 PHE A 112      19.124  12.099  -0.362  1.00  0.72           H  
ATOM   1744  HE1 PHE A 112      19.039  11.163   4.429  1.00  0.72           H  
ATOM   1745  HE2 PHE A 112      21.109  11.143   0.727  1.00  0.72           H  
ATOM   1746  HZ  PHE A 112      21.068  10.678   3.151  1.00  0.72           H  
ATOM   1747  N   ILE A 113      15.709  15.320  -1.008  1.00  0.67           N  
ATOM   1748  CA  ILE A 113      14.639  15.786  -1.880  1.00  0.67           C  
ATOM   1749  C   ILE A 113      14.873  15.394  -3.319  1.00  0.67           C  
ATOM   1750  O   ILE A 113      16.015  15.167  -3.725  1.00  0.67           O  
ATOM   1751  CB  ILE A 113      14.528  17.309  -1.877  1.00  0.67           C  
ATOM   1752  CG1 ILE A 113      15.823  17.881  -2.436  1.00  0.67           C  
ATOM   1753  CG2 ILE A 113      14.233  17.844  -0.467  1.00  0.67           C  
ATOM   1754  CD1 ILE A 113      15.749  19.336  -2.735  1.00  0.67           C  
ATOM   1755  H   ILE A 113      16.686  15.478  -1.255  1.00  0.67           H  
ATOM   1756  HA  ILE A 113      13.698  15.351  -1.555  1.00  0.67           H  
ATOM   1757  HB  ILE A 113      13.728  17.600  -2.553  1.00  0.67           H  
ATOM   1758 1HG1 ILE A 113      16.621  17.717  -1.707  1.00  0.67           H  
ATOM   1759 2HG1 ILE A 113      16.081  17.356  -3.355  1.00  0.67           H  
ATOM   1760 1HG2 ILE A 113      14.152  18.932  -0.499  1.00  0.67           H  
ATOM   1761 2HG2 ILE A 113      13.293  17.420  -0.113  1.00  0.67           H  
ATOM   1762 3HG2 ILE A 113      15.035  17.567   0.212  1.00  0.67           H  
ATOM   1763 1HD1 ILE A 113      16.705  19.681  -3.120  1.00  0.67           H  
ATOM   1764 2HD1 ILE A 113      14.975  19.516  -3.482  1.00  0.67           H  
ATOM   1765 3HD1 ILE A 113      15.508  19.878  -1.835  1.00  0.67           H  
ATOM   1766  N   TYR A 114      13.814  15.427  -4.117  1.00  0.64           N  
ATOM   1767  CA  TYR A 114      13.980  15.249  -5.558  1.00  0.64           C  
ATOM   1768  C   TYR A 114      14.097  16.569  -6.328  1.00  0.64           C  
ATOM   1769  O   TYR A 114      13.319  17.500  -6.115  1.00  0.64           O  
ATOM   1770  CB  TYR A 114      12.873  14.375  -6.111  1.00  0.64           C  
ATOM   1771  CG  TYR A 114      13.075  12.917  -5.828  1.00  0.64           C  
ATOM   1772  CD1 TYR A 114      12.682  12.352  -4.628  1.00  0.64           C  
ATOM   1773  CD2 TYR A 114      13.632  12.122  -6.821  1.00  0.64           C  
ATOM   1774  CE1 TYR A 114      12.843  10.994  -4.439  1.00  0.64           C  
ATOM   1775  CE2 TYR A 114      13.789  10.779  -6.623  1.00  0.64           C  
ATOM   1776  CZ  TYR A 114      13.394  10.216  -5.434  1.00  0.64           C  
ATOM   1777  OH  TYR A 114      13.537   8.877  -5.231  1.00  0.64           O  
ATOM   1778  H   TYR A 114      12.888  15.562  -3.700  1.00  0.64           H  
ATOM   1779  HA  TYR A 114      14.906  14.711  -5.711  1.00  0.64           H  
ATOM   1780 1HB  TYR A 114      11.917  14.679  -5.680  1.00  0.64           H  
ATOM   1781 2HB  TYR A 114      12.804  14.511  -7.189  1.00  0.64           H  
ATOM   1782  HD1 TYR A 114      12.239  12.967  -3.847  1.00  0.64           H  
ATOM   1783  HD2 TYR A 114      13.940  12.566  -7.762  1.00  0.64           H  
ATOM   1784  HE1 TYR A 114      12.529  10.529  -3.517  1.00  0.64           H  
ATOM   1785  HE2 TYR A 114      14.225  10.161  -7.407  1.00  0.64           H  
ATOM   1786  HH  TYR A 114      13.439   8.679  -4.292  1.00  0.64           H  
ATOM   1787  N   GLU A 115      15.086  16.612  -7.228  1.00  0.62           N  
ATOM   1788  CA  GLU A 115      15.418  17.772  -8.071  1.00  0.62           C  
ATOM   1789  C   GLU A 115      15.613  17.455  -9.547  1.00  0.62           C  
ATOM   1790  O   GLU A 115      15.858  16.307  -9.936  1.00  0.62           O  
ATOM   1791  CB  GLU A 115      16.694  18.478  -7.610  1.00  0.62           C  
ATOM   1792  CG  GLU A 115      16.627  19.181  -6.305  1.00  0.62           C  
ATOM   1793  CD  GLU A 115      17.869  19.959  -6.078  1.00  0.62           C  
ATOM   1794  OE1 GLU A 115      18.793  19.797  -6.843  1.00  0.62           O  
ATOM   1795  OE2 GLU A 115      17.911  20.732  -5.159  1.00  0.62           O  
ATOM   1796  H   GLU A 115      15.664  15.776  -7.309  1.00  0.62           H  
ATOM   1797  HA  GLU A 115      14.599  18.486  -7.995  1.00  0.62           H  
ATOM   1798 1HB  GLU A 115      17.500  17.743  -7.543  1.00  0.62           H  
ATOM   1799 2HB  GLU A 115      16.990  19.214  -8.356  1.00  0.62           H  
ATOM   1800 1HG  GLU A 115      15.763  19.851  -6.291  1.00  0.62           H  
ATOM   1801 2HG  GLU A 115      16.508  18.445  -5.515  1.00  0.62           H  
ATOM   1802  N   GLY A 116      15.567  18.496 -10.378  1.00  0.61           N  
ATOM   1803  CA  GLY A 116      15.812  18.321 -11.809  1.00  0.61           C  
ATOM   1804  C   GLY A 116      14.514  18.359 -12.580  1.00  0.61           C  
ATOM   1805  O   GLY A 116      13.692  19.241 -12.341  1.00  0.61           O  
ATOM   1806  H   GLY A 116      15.348  19.420  -9.997  1.00  0.61           H  
ATOM   1807 1HA  GLY A 116      16.473  19.112 -12.163  1.00  0.61           H  
ATOM   1808 2HA  GLY A 116      16.319  17.373 -11.987  1.00  0.61           H  
ATOM   1809  N   GLU A 117      14.362  17.466 -13.542  1.00  0.62           N  
ATOM   1810  CA  GLU A 117      13.177  17.469 -14.383  1.00  0.62           C  
ATOM   1811  C   GLU A 117      12.699  16.050 -14.602  1.00  0.62           C  
ATOM   1812  O   GLU A 117      13.492  15.176 -14.942  1.00  0.62           O  
ATOM   1813  CB  GLU A 117      13.492  18.144 -15.722  1.00  0.62           C  
ATOM   1814  CG  GLU A 117      12.318  18.277 -16.693  1.00  0.62           C  
ATOM   1815  CD  GLU A 117      12.678  19.051 -17.953  1.00  0.62           C  
ATOM   1816  OE1 GLU A 117      13.782  19.528 -18.037  1.00  0.62           O  
ATOM   1817  OE2 GLU A 117      11.841  19.152 -18.839  1.00  0.62           O  
ATOM   1818  H   GLU A 117      15.075  16.766 -13.691  1.00  0.62           H  
ATOM   1819  HA  GLU A 117      12.393  18.023 -13.881  1.00  0.62           H  
ATOM   1820 1HB  GLU A 117      13.873  19.149 -15.534  1.00  0.62           H  
ATOM   1821 2HB  GLU A 117      14.279  17.586 -16.230  1.00  0.62           H  
ATOM   1822 1HG  GLU A 117      11.995  17.281 -16.978  1.00  0.62           H  
ATOM   1823 2HG  GLU A 117      11.485  18.765 -16.184  1.00  0.62           H  
ATOM   1824  N   THR A 118      11.408  15.815 -14.433  1.00  0.63           N  
ATOM   1825  CA  THR A 118      10.916  14.462 -14.642  1.00  0.63           C  
ATOM   1826  C   THR A 118      10.828  14.200 -16.152  1.00  0.63           C  
ATOM   1827  O   THR A 118      10.557  15.129 -16.915  1.00  0.63           O  
ATOM   1828  CB  THR A 118       9.550  14.259 -13.955  1.00  0.63           C  
ATOM   1829  OG1 THR A 118       8.574  15.158 -14.501  1.00  0.63           O  
ATOM   1830  CG2 THR A 118       9.710  14.532 -12.455  1.00  0.63           C  
ATOM   1831  H   THR A 118      10.801  16.587 -14.146  1.00  0.63           H  
ATOM   1832  HA  THR A 118      11.604  13.773 -14.171  1.00  0.63           H  
ATOM   1833  HB  THR A 118       9.205  13.246 -14.105  1.00  0.63           H  
ATOM   1834  HG1 THR A 118       7.784  15.122 -13.969  1.00  0.63           H  
ATOM   1835 1HG2 THR A 118       8.754  14.391 -11.949  1.00  0.63           H  
ATOM   1836 2HG2 THR A 118      10.440  13.841 -12.040  1.00  0.63           H  
ATOM   1837 3HG2 THR A 118      10.051  15.557 -12.308  1.00  0.63           H  
ATOM   1838  N   PRO A 119      10.994  12.946 -16.597  1.00  0.64           N  
ATOM   1839  CA  PRO A 119      11.294  11.709 -15.886  1.00  0.64           C  
ATOM   1840  C   PRO A 119      12.774  11.429 -15.580  1.00  0.64           C  
ATOM   1841  O   PRO A 119      13.192  10.275 -15.637  1.00  0.64           O  
ATOM   1842  CB  PRO A 119      10.798  10.673 -16.898  1.00  0.64           C  
ATOM   1843  CG  PRO A 119      11.097  11.298 -18.237  1.00  0.64           C  
ATOM   1844  CD  PRO A 119      10.835  12.774 -18.039  1.00  0.64           C  
ATOM   1845  HA  PRO A 119      10.694  11.661 -14.976  1.00  0.64           H  
ATOM   1846 1HB  PRO A 119      11.317   9.716 -16.742  1.00  0.64           H  
ATOM   1847 2HB  PRO A 119       9.723  10.482 -16.743  1.00  0.64           H  
ATOM   1848 1HG  PRO A 119      12.140  11.089 -18.525  1.00  0.64           H  
ATOM   1849 2HG  PRO A 119      10.457  10.853 -19.012  1.00  0.64           H  
ATOM   1850 1HD  PRO A 119      11.583  13.379 -18.571  1.00  0.64           H  
ATOM   1851 2HD  PRO A 119       9.808  13.034 -18.335  1.00  0.64           H  
ATOM   1852  N   ASN A 120      13.551  12.450 -15.219  1.00  0.66           N  
ATOM   1853  CA  ASN A 120      14.958  12.286 -14.901  1.00  0.66           C  
ATOM   1854  C   ASN A 120      15.312  12.932 -13.557  1.00  0.66           C  
ATOM   1855  O   ASN A 120      16.395  13.500 -13.409  1.00  0.66           O  
ATOM   1856  CB  ASN A 120      15.792  12.911 -16.005  1.00  0.66           C  
ATOM   1857  CG  ASN A 120      15.639  12.198 -17.323  1.00  0.66           C  
ATOM   1858  OD1 ASN A 120      16.227  11.134 -17.543  1.00  0.66           O  
ATOM   1859  ND2 ASN A 120      14.858  12.768 -18.212  1.00  0.66           N  
ATOM   1860  H   ASN A 120      13.207  13.400 -15.173  1.00  0.66           H  
ATOM   1861  HA  ASN A 120      15.183  11.223 -14.823  1.00  0.66           H  
ATOM   1862 1HB  ASN A 120      15.498  13.954 -16.132  1.00  0.66           H  
ATOM   1863 2HB  ASN A 120      16.842  12.899 -15.716  1.00  0.66           H  
ATOM   1864 1HD2 ASN A 120      14.723  12.339 -19.105  1.00  0.66           H  
ATOM   1865 2HD2 ASN A 120      14.402  13.635 -18.002  1.00  0.66           H  
ATOM   1866  N   ALA A 121      14.391  12.902 -12.594  1.00  0.68           N  
ATOM   1867  CA  ALA A 121      14.650  13.514 -11.297  1.00  0.68           C  
ATOM   1868  C   ALA A 121      15.766  12.775 -10.558  1.00  0.68           C  
ATOM   1869  O   ALA A 121      15.898  11.551 -10.675  1.00  0.68           O  
ATOM   1870  CB  ALA A 121      13.389  13.549 -10.463  1.00  0.68           C  
ATOM   1871  H   ALA A 121      13.510  12.417 -12.729  1.00  0.68           H  
ATOM   1872  HA  ALA A 121      14.979  14.539 -11.470  1.00  0.68           H  
ATOM   1873 1HB  ALA A 121      13.602  14.048  -9.519  1.00  0.68           H  
ATOM   1874 2HB  ALA A 121      12.622  14.097 -10.997  1.00  0.68           H  
ATOM   1875 3HB  ALA A 121      13.044  12.535 -10.273  1.00  0.68           H  
ATOM   1876  N   THR A 122      16.543  13.519  -9.775  1.00  0.70           N  
ATOM   1877  CA  THR A 122      17.631  12.957  -8.975  1.00  0.70           C  
ATOM   1878  C   THR A 122      17.464  13.334  -7.510  1.00  0.70           C  
ATOM   1879  O   THR A 122      16.656  14.204  -7.190  1.00  0.70           O  
ATOM   1880  CB  THR A 122      19.001  13.440  -9.498  1.00  0.70           C  
ATOM   1881  OG1 THR A 122      19.111  14.862  -9.334  1.00  0.70           O  
ATOM   1882  CG2 THR A 122      19.149  13.095 -10.975  1.00  0.70           C  
ATOM   1883  H   THR A 122      16.371  14.522  -9.749  1.00  0.70           H  
ATOM   1884  HA  THR A 122      17.596  11.871  -9.050  1.00  0.70           H  
ATOM   1885  HB  THR A 122      19.796  12.954  -8.934  1.00  0.70           H  
ATOM   1886  HG1 THR A 122      18.351  15.292  -9.755  1.00  0.70           H  
ATOM   1887 1HG2 THR A 122      20.119  13.435 -11.332  1.00  0.70           H  
ATOM   1888 2HG2 THR A 122      19.070  12.016 -11.107  1.00  0.70           H  
ATOM   1889 3HG2 THR A 122      18.364  13.586 -11.549  1.00  0.70           H  
ATOM   1890  N   THR A 123      18.248  12.720  -6.619  1.00  0.71           N  
ATOM   1891  CA  THR A 123      18.121  13.042  -5.196  1.00  0.71           C  
ATOM   1892  C   THR A 123      19.291  13.874  -4.656  1.00  0.71           C  
ATOM   1893  O   THR A 123      20.462  13.555  -4.877  1.00  0.71           O  
ATOM   1894  CB  THR A 123      17.962  11.762  -4.351  1.00  0.71           C  
ATOM   1895  OG1 THR A 123      16.790  11.067  -4.774  1.00  0.71           O  
ATOM   1896  CG2 THR A 123      17.802  12.119  -2.889  1.00  0.71           C  
ATOM   1897  H   THR A 123      18.913  12.025  -6.922  1.00  0.71           H  
ATOM   1898  HA  THR A 123      17.217  13.624  -5.066  1.00  0.71           H  
ATOM   1899  HB  THR A 123      18.831  11.122  -4.482  1.00  0.71           H  
ATOM   1900  HG1 THR A 123      16.018  11.600  -4.549  1.00  0.71           H  
ATOM   1901 1HG2 THR A 123      17.676  11.207  -2.308  1.00  0.71           H  
ATOM   1902 2HG2 THR A 123      18.684  12.648  -2.544  1.00  0.71           H  
ATOM   1903 3HG2 THR A 123      16.925  12.758  -2.767  1.00  0.71           H  
ATOM   1904  N   LYS A 124      18.939  14.938  -3.936  1.00  0.73           N  
ATOM   1905  CA  LYS A 124      19.870  15.875  -3.305  1.00  0.73           C  
ATOM   1906  C   LYS A 124      19.704  15.824  -1.802  1.00  0.73           C  
ATOM   1907  O   LYS A 124      18.594  15.617  -1.315  1.00  0.73           O  
ATOM   1908  CB  LYS A 124      19.632  17.300  -3.767  1.00  0.73           C  
ATOM   1909  CG  LYS A 124      20.595  18.329  -3.166  1.00  0.73           C  
ATOM   1910  CD  LYS A 124      20.239  19.641  -3.654  1.00  0.73           C  
ATOM   1911  CE  LYS A 124      21.102  20.728  -3.165  1.00  0.73           C  
ATOM   1912  NZ  LYS A 124      20.512  22.008  -3.561  1.00  0.73           N  
ATOM   1913  H   LYS A 124      17.938  15.101  -3.826  1.00  0.73           H  
ATOM   1914  HA  LYS A 124      20.891  15.581  -3.547  1.00  0.73           H  
ATOM   1915 1HB  LYS A 124      19.713  17.354  -4.857  1.00  0.73           H  
ATOM   1916 2HB  LYS A 124      18.620  17.604  -3.510  1.00  0.73           H  
ATOM   1917 1HG  LYS A 124      20.503  18.368  -2.085  1.00  0.73           H  
ATOM   1918 2HG  LYS A 124      21.624  18.098  -3.433  1.00  0.73           H  
ATOM   1919 1HD  LYS A 124      20.283  19.640  -4.739  1.00  0.73           H  
ATOM   1920 2HD  LYS A 124      19.220  19.857  -3.344  1.00  0.73           H  
ATOM   1921 1HE  LYS A 124      21.187  20.680  -2.089  1.00  0.73           H  
ATOM   1922 2HE  LYS A 124      22.094  20.642  -3.602  1.00  0.73           H  
ATOM   1923 1HZ  LYS A 124      21.068  22.782  -3.246  1.00  0.73           H  
ATOM   1924 2HZ  LYS A 124      20.424  22.055  -4.575  1.00  0.73           H  
ATOM   1925 3HZ  LYS A 124      19.570  22.044  -3.129  1.00  0.73           H  
ATOM   1926  N   ARG A 125      20.792  16.002  -1.052  1.00  0.76           N  
ATOM   1927  CA  ARG A 125      20.675  15.938   0.398  1.00  0.76           C  
ATOM   1928  C   ARG A 125      21.242  17.143   1.153  1.00  0.76           C  
ATOM   1929  O   ARG A 125      22.209  17.771   0.712  1.00  0.76           O  
ATOM   1930  CB  ARG A 125      21.388  14.692   0.870  1.00  0.76           C  
ATOM   1931  CG  ARG A 125      22.894  14.700   0.661  1.00  0.76           C  
ATOM   1932  CD  ARG A 125      23.526  13.394   1.029  1.00  0.76           C  
ATOM   1933  NE  ARG A 125      24.978  13.430   0.872  1.00  0.76           N  
ATOM   1934  CZ  ARG A 125      25.804  12.377   1.056  1.00  0.76           C  
ATOM   1935  NH1 ARG A 125      25.321  11.206   1.405  1.00  0.76           N  
ATOM   1936  NH2 ARG A 125      27.106  12.525   0.882  1.00  0.76           N  
ATOM   1937  H   ARG A 125      21.690  16.169  -1.483  1.00  0.76           H  
ATOM   1938  HA  ARG A 125      19.627  15.853   0.638  1.00  0.76           H  
ATOM   1939 1HB  ARG A 125      21.170  14.515   1.922  1.00  0.76           H  
ATOM   1940 2HB  ARG A 125      21.011  13.861   0.307  1.00  0.76           H  
ATOM   1941 1HG  ARG A 125      23.113  14.908  -0.386  1.00  0.76           H  
ATOM   1942 2HG  ARG A 125      23.332  15.480   1.287  1.00  0.76           H  
ATOM   1943 1HD  ARG A 125      23.298  13.146   2.057  1.00  0.76           H  
ATOM   1944 2HD  ARG A 125      23.136  12.613   0.378  1.00  0.76           H  
ATOM   1945  HE  ARG A 125      25.397  14.310   0.600  1.00  0.76           H  
ATOM   1946 1HH1 ARG A 125      24.327  11.088   1.538  1.00  0.76           H  
ATOM   1947 2HH1 ARG A 125      25.944  10.422   1.539  1.00  0.76           H  
ATOM   1948 1HH2 ARG A 125      27.482  13.423   0.611  1.00  0.76           H  
ATOM   1949 2HH2 ARG A 125      27.725  11.739   1.017  1.00  0.76           H  
ATOM   1950  N   TYR A 126      20.651  17.418   2.327  1.00  0.79           N  
ATOM   1951  CA  TYR A 126      21.105  18.488   3.220  1.00  0.79           C  
ATOM   1952  C   TYR A 126      21.319  17.919   4.619  1.00  0.79           C  
ATOM   1953  O   TYR A 126      20.582  17.036   5.042  1.00  0.79           O  
ATOM   1954  CB  TYR A 126      20.047  19.587   3.332  1.00  0.79           C  
ATOM   1955  CG  TYR A 126      19.582  20.128   2.041  1.00  0.79           C  
ATOM   1956  CD1 TYR A 126      18.425  19.603   1.483  1.00  0.79           C  
ATOM   1957  CD2 TYR A 126      20.281  21.110   1.390  1.00  0.79           C  
ATOM   1958  CE1 TYR A 126      17.961  20.093   0.300  1.00  0.79           C  
ATOM   1959  CE2 TYR A 126      19.811  21.581   0.197  1.00  0.79           C  
ATOM   1960  CZ  TYR A 126      18.659  21.098  -0.344  1.00  0.79           C  
ATOM   1961  OH  TYR A 126      18.181  21.627  -1.530  1.00  0.79           O  
ATOM   1962  H   TYR A 126      19.831  16.867   2.579  1.00  0.79           H  
ATOM   1963  HA  TYR A 126      22.050  18.893   2.856  1.00  0.79           H  
ATOM   1964 1HB  TYR A 126      19.179  19.198   3.871  1.00  0.79           H  
ATOM   1965 2HB  TYR A 126      20.447  20.413   3.921  1.00  0.79           H  
ATOM   1966  HD1 TYR A 126      17.874  18.813   1.999  1.00  0.79           H  
ATOM   1967  HD2 TYR A 126      21.197  21.513   1.820  1.00  0.79           H  
ATOM   1968  HE1 TYR A 126      17.043  19.700  -0.123  1.00  0.79           H  
ATOM   1969  HE2 TYR A 126      20.330  22.344  -0.321  1.00  0.79           H  
ATOM   1970  HH  TYR A 126      17.201  21.726  -1.429  1.00  0.79           H  
ATOM   1971  N   ILE A 127      22.260  18.457   5.383  1.00  0.83           N  
ATOM   1972  CA  ILE A 127      22.460  17.944   6.746  1.00  0.83           C  
ATOM   1973  C   ILE A 127      21.738  18.773   7.797  1.00  0.83           C  
ATOM   1974  O   ILE A 127      21.833  20.004   7.804  1.00  0.83           O  
ATOM   1975  CB  ILE A 127      23.949  17.850   7.100  1.00  0.83           C  
ATOM   1976  CG1 ILE A 127      24.638  16.905   6.146  1.00  0.83           C  
ATOM   1977  CG2 ILE A 127      24.094  17.308   8.526  1.00  0.83           C  
ATOM   1978  CD1 ILE A 127      26.131  16.924   6.237  1.00  0.83           C  
ATOM   1979  H   ILE A 127      22.852  19.191   5.018  1.00  0.83           H  
ATOM   1980  HA  ILE A 127      22.056  16.937   6.801  1.00  0.83           H  
ATOM   1981  HB  ILE A 127      24.419  18.827   7.021  1.00  0.83           H  
ATOM   1982 1HG1 ILE A 127      24.306  15.916   6.370  1.00  0.83           H  
ATOM   1983 2HG1 ILE A 127      24.348  17.151   5.125  1.00  0.83           H  
ATOM   1984 1HG2 ILE A 127      25.147  17.224   8.777  1.00  0.83           H  
ATOM   1985 2HG2 ILE A 127      23.613  17.980   9.233  1.00  0.83           H  
ATOM   1986 3HG2 ILE A 127      23.624  16.320   8.588  1.00  0.83           H  
ATOM   1987 1HD1 ILE A 127      26.546  16.208   5.530  1.00  0.83           H  
ATOM   1988 2HD1 ILE A 127      26.499  17.922   6.000  1.00  0.83           H  
ATOM   1989 3HD1 ILE A 127      26.435  16.654   7.247  1.00  0.83           H  
ATOM   1990  N   VAL A 128      20.983  18.105   8.670  1.00  0.87           N  
ATOM   1991  CA  VAL A 128      20.237  18.820   9.694  1.00  0.87           C  
ATOM   1992  C   VAL A 128      20.609  18.404  11.117  1.00  0.87           C  
ATOM   1993  O   VAL A 128      20.938  17.249  11.399  1.00  0.87           O  
ATOM   1994  CB  VAL A 128      18.720  18.639   9.476  1.00  0.87           C  
ATOM   1995  CG1 VAL A 128      18.315  19.260   8.159  1.00  0.87           C  
ATOM   1996  CG2 VAL A 128      18.363  17.155   9.492  1.00  0.87           C  
ATOM   1997  H   VAL A 128      20.945  17.085   8.628  1.00  0.87           H  
ATOM   1998  HA  VAL A 128      20.455  19.882   9.594  1.00  0.87           H  
ATOM   1999  HB  VAL A 128      18.183  19.161  10.280  1.00  0.87           H  
ATOM   2000 1HG1 VAL A 128      17.253  19.157   8.038  1.00  0.87           H  
ATOM   2001 2HG1 VAL A 128      18.574  20.304   8.179  1.00  0.87           H  
ATOM   2002 3HG1 VAL A 128      18.831  18.769   7.333  1.00  0.87           H  
ATOM   2003 1HG2 VAL A 128      17.290  17.030   9.355  1.00  0.87           H  
ATOM   2004 2HG2 VAL A 128      18.894  16.641   8.690  1.00  0.87           H  
ATOM   2005 3HG2 VAL A 128      18.659  16.745  10.444  1.00  0.87           H  
ATOM   2006  N   THR A 129      20.528  19.377  12.009  1.00  0.91           N  
ATOM   2007  CA  THR A 129      20.827  19.233  13.425  1.00  0.91           C  
ATOM   2008  C   THR A 129      19.603  18.727  14.169  1.00  0.91           C  
ATOM   2009  O   THR A 129      18.487  19.119  13.853  1.00  0.91           O  
ATOM   2010  CB  THR A 129      21.310  20.577  14.007  1.00  0.91           C  
ATOM   2011  OG1 THR A 129      22.499  20.994  13.319  1.00  0.91           O  
ATOM   2012  CG2 THR A 129      21.604  20.467  15.473  1.00  0.91           C  
ATOM   2013  H   THR A 129      20.237  20.286  11.680  1.00  0.91           H  
ATOM   2014  HA  THR A 129      21.625  18.498  13.541  1.00  0.91           H  
ATOM   2015  HB  THR A 129      20.540  21.320  13.880  1.00  0.91           H  
ATOM   2016  HG1 THR A 129      22.857  21.778  13.752  1.00  0.91           H  
ATOM   2017 1HG2 THR A 129      21.936  21.434  15.849  1.00  0.91           H  
ATOM   2018 2HG2 THR A 129      20.713  20.179  15.983  1.00  0.91           H  
ATOM   2019 3HG2 THR A 129      22.381  19.724  15.640  1.00  0.91           H  
ATOM   2020  N   ASN A 130      19.788  17.795  15.108  1.00  0.93           N  
ATOM   2021  CA  ASN A 130      18.651  17.284  15.877  1.00  0.93           C  
ATOM   2022  C   ASN A 130      17.544  16.755  14.964  1.00  0.93           C  
ATOM   2023  O   ASN A 130      16.353  16.950  15.231  1.00  0.93           O  
ATOM   2024  CB  ASN A 130      18.106  18.357  16.817  1.00  0.93           C  
ATOM   2025  CG  ASN A 130      19.055  18.728  17.938  1.00  0.93           C  
ATOM   2026  OD1 ASN A 130      19.620  17.843  18.593  1.00  0.93           O  
ATOM   2027  ND2 ASN A 130      19.242  20.010  18.173  1.00  0.93           N  
ATOM   2028  H   ASN A 130      20.725  17.477  15.313  1.00  0.93           H  
ATOM   2029  HA  ASN A 130      18.995  16.443  16.482  1.00  0.93           H  
ATOM   2030 1HB  ASN A 130      17.863  19.265  16.259  1.00  0.93           H  
ATOM   2031 2HB  ASN A 130      17.173  18.003  17.257  1.00  0.93           H  
ATOM   2032 1HD2 ASN A 130      19.859  20.296  18.907  1.00  0.93           H  
ATOM   2033 2HD2 ASN A 130      18.786  20.719  17.602  1.00  0.93           H  
ATOM   2034  N   TYR A 131      17.959  16.019  13.928  1.00  0.92           N  
ATOM   2035  CA  TYR A 131      17.098  15.439  12.899  1.00  0.92           C  
ATOM   2036  C   TYR A 131      15.903  14.682  13.457  1.00  0.92           C  
ATOM   2037  O   TYR A 131      14.823  14.644  12.857  1.00  0.92           O  
ATOM   2038  CB  TYR A 131      17.923  14.489  12.062  1.00  0.92           C  
ATOM   2039  CG  TYR A 131      18.147  13.144  12.700  1.00  0.92           C  
ATOM   2040  CD1 TYR A 131      17.331  12.070  12.373  1.00  0.92           C  
ATOM   2041  CD2 TYR A 131      19.138  12.996  13.645  1.00  0.92           C  
ATOM   2042  CE1 TYR A 131      17.525  10.849  12.978  1.00  0.92           C  
ATOM   2043  CE2 TYR A 131      19.334  11.777  14.253  1.00  0.92           C  
ATOM   2044  CZ  TYR A 131      18.534  10.705  13.922  1.00  0.92           C  
ATOM   2045  OH  TYR A 131      18.733   9.488  14.531  1.00  0.92           O  
ATOM   2046  H   TYR A 131      18.958  15.903  13.820  1.00  0.92           H  
ATOM   2047  HA  TYR A 131      16.749  16.251  12.271  1.00  0.92           H  
ATOM   2048 1HB  TYR A 131      17.459  14.341  11.087  1.00  0.92           H  
ATOM   2049 2HB  TYR A 131      18.896  14.948  11.899  1.00  0.92           H  
ATOM   2050  HD1 TYR A 131      16.548  12.192  11.639  1.00  0.92           H  
ATOM   2051  HD2 TYR A 131      19.768  13.847  13.910  1.00  0.92           H  
ATOM   2052  HE1 TYR A 131      16.891  10.004  12.720  1.00  0.92           H  
ATOM   2053  HE2 TYR A 131      20.122  11.661  14.997  1.00  0.92           H  
ATOM   2054  HH  TYR A 131      18.068   8.865  14.229  1.00  0.92           H  
ATOM   2055  N   ALA A 132      16.074  14.099  14.629  1.00  0.89           N  
ATOM   2056  CA  ALA A 132      15.055  13.303  15.272  1.00  0.89           C  
ATOM   2057  C   ALA A 132      13.773  14.110  15.476  1.00  0.89           C  
ATOM   2058  O   ALA A 132      12.685  13.539  15.524  1.00  0.89           O  
ATOM   2059  CB  ALA A 132      15.577  12.791  16.597  1.00  0.89           C  
ATOM   2060  H   ALA A 132      16.972  14.192  15.078  1.00  0.89           H  
ATOM   2061  HA  ALA A 132      14.827  12.455  14.627  1.00  0.89           H  
ATOM   2062 1HB  ALA A 132      14.820  12.169  17.072  1.00  0.89           H  
ATOM   2063 2HB  ALA A 132      16.480  12.202  16.427  1.00  0.89           H  
ATOM   2064 3HB  ALA A 132      15.810  13.637  17.242  1.00  0.89           H  
ATOM   2065  N   SER A 133      13.908  15.435  15.606  1.00  0.83           N  
ATOM   2066  CA  SER A 133      12.792  16.333  15.845  1.00  0.83           C  
ATOM   2067  C   SER A 133      12.271  17.072  14.600  1.00  0.83           C  
ATOM   2068  O   SER A 133      11.451  17.981  14.746  1.00  0.83           O  
ATOM   2069  CB  SER A 133      13.188  17.350  16.895  1.00  0.83           C  
ATOM   2070  OG  SER A 133      14.235  18.162  16.438  1.00  0.83           O  
ATOM   2071  H   SER A 133      14.834  15.853  15.517  1.00  0.83           H  
ATOM   2072  HA  SER A 133      11.968  15.739  16.242  1.00  0.83           H  
ATOM   2073 1HB  SER A 133      12.330  17.968  17.153  1.00  0.83           H  
ATOM   2074 2HB  SER A 133      13.501  16.828  17.797  1.00  0.83           H  
ATOM   2075  HG  SER A 133      14.891  17.560  16.018  1.00  0.83           H  
ATOM   2076  N   VAL A 134      12.728  16.731  13.382  1.00  0.77           N  
ATOM   2077  CA  VAL A 134      12.214  17.501  12.239  1.00  0.77           C  
ATOM   2078  C   VAL A 134      10.711  17.360  12.068  1.00  0.77           C  
ATOM   2079  O   VAL A 134      10.177  16.255  11.870  1.00  0.77           O  
ATOM   2080  CB  VAL A 134      12.859  17.088  10.892  1.00  0.77           C  
ATOM   2081  CG1 VAL A 134      12.169  17.822   9.710  1.00  0.77           C  
ATOM   2082  CG2 VAL A 134      14.314  17.439  10.885  1.00  0.77           C  
ATOM   2083  H   VAL A 134      13.415  15.992  13.265  1.00  0.77           H  
ATOM   2084  HA  VAL A 134      12.451  18.544  12.416  1.00  0.77           H  
ATOM   2085  HB  VAL A 134      12.731  16.027  10.761  1.00  0.77           H  
ATOM   2086 1HG1 VAL A 134      12.628  17.516   8.771  1.00  0.77           H  
ATOM   2087 2HG1 VAL A 134      11.111  17.571   9.689  1.00  0.77           H  
ATOM   2088 3HG1 VAL A 134      12.282  18.903   9.837  1.00  0.77           H  
ATOM   2089 1HG2 VAL A 134      14.768  17.132   9.950  1.00  0.77           H  
ATOM   2090 2HG2 VAL A 134      14.422  18.504  10.999  1.00  0.77           H  
ATOM   2091 3HG2 VAL A 134      14.782  16.939  11.700  1.00  0.77           H  
ATOM   2092  N   GLU A 135      10.074  18.517  12.072  1.00  0.71           N  
ATOM   2093  CA  GLU A 135       8.647  18.686  11.939  1.00  0.71           C  
ATOM   2094  C   GLU A 135       8.326  19.161  10.555  1.00  0.71           C  
ATOM   2095  O   GLU A 135       8.976  20.082  10.053  1.00  0.71           O  
ATOM   2096  CB  GLU A 135       8.131  19.718  12.957  1.00  0.71           C  
ATOM   2097  CG  GLU A 135       6.611  19.986  12.893  1.00  0.71           C  
ATOM   2098  CD  GLU A 135       6.138  20.985  13.933  1.00  0.71           C  
ATOM   2099  OE1 GLU A 135       6.931  21.400  14.740  1.00  0.71           O  
ATOM   2100  OE2 GLU A 135       4.979  21.351  13.906  1.00  0.71           O  
ATOM   2101  H   GLU A 135      10.642  19.347  12.213  1.00  0.71           H  
ATOM   2102  HA  GLU A 135       8.153  17.729  12.105  1.00  0.71           H  
ATOM   2103 1HB  GLU A 135       8.368  19.373  13.965  1.00  0.71           H  
ATOM   2104 2HB  GLU A 135       8.652  20.664  12.806  1.00  0.71           H  
ATOM   2105 1HG  GLU A 135       6.361  20.374  11.904  1.00  0.71           H  
ATOM   2106 2HG  GLU A 135       6.078  19.040  13.023  1.00  0.71           H  
ATOM   2107  N   VAL A 136       7.336  18.546   9.936  1.00  0.66           N  
ATOM   2108  CA  VAL A 136       6.902  18.996   8.633  1.00  0.66           C  
ATOM   2109  C   VAL A 136       5.436  19.342   8.669  1.00  0.66           C  
ATOM   2110  O   VAL A 136       4.634  18.715   9.367  1.00  0.66           O  
ATOM   2111  CB  VAL A 136       7.156  17.939   7.546  1.00  0.66           C  
ATOM   2112  CG1 VAL A 136       8.638  17.692   7.385  1.00  0.66           C  
ATOM   2113  CG2 VAL A 136       6.449  16.647   7.910  1.00  0.66           C  
ATOM   2114  H   VAL A 136       6.857  17.773  10.397  1.00  0.66           H  
ATOM   2115  HA  VAL A 136       7.455  19.893   8.367  1.00  0.66           H  
ATOM   2116  HB  VAL A 136       6.776  18.313   6.597  1.00  0.66           H  
ATOM   2117 1HG1 VAL A 136       8.789  16.960   6.607  1.00  0.66           H  
ATOM   2118 2HG1 VAL A 136       9.133  18.624   7.113  1.00  0.66           H  
ATOM   2119 3HG1 VAL A 136       9.050  17.323   8.319  1.00  0.66           H  
ATOM   2120 1HG2 VAL A 136       6.611  15.907   7.135  1.00  0.66           H  
ATOM   2121 2HG2 VAL A 136       6.835  16.268   8.858  1.00  0.66           H  
ATOM   2122 3HG2 VAL A 136       5.382  16.833   8.011  1.00  0.66           H  
ATOM   2123  N   ARG A 137       5.080  20.335   7.878  1.00  0.63           N  
ATOM   2124  CA  ARG A 137       3.717  20.790   7.791  1.00  0.63           C  
ATOM   2125  C   ARG A 137       3.228  20.911   6.351  1.00  0.63           C  
ATOM   2126  O   ARG A 137       3.354  21.991   5.772  1.00  0.63           O  
ATOM   2127  CB  ARG A 137       3.589  22.147   8.484  1.00  0.63           C  
ATOM   2128  CG  ARG A 137       3.902  22.135   9.980  1.00  0.63           C  
ATOM   2129  CD  ARG A 137       3.708  23.465  10.616  1.00  0.63           C  
ATOM   2130  NE  ARG A 137       4.023  23.425  12.045  1.00  0.63           N  
ATOM   2131  CZ  ARG A 137       3.963  24.465  12.891  1.00  0.63           C  
ATOM   2132  NH1 ARG A 137       3.599  25.663  12.478  1.00  0.63           N  
ATOM   2133  NH2 ARG A 137       4.280  24.252  14.152  1.00  0.63           N  
ATOM   2134  H   ARG A 137       5.801  20.839   7.373  1.00  0.63           H  
ATOM   2135  HA  ARG A 137       3.083  20.082   8.316  1.00  0.63           H  
ATOM   2136 1HB  ARG A 137       4.266  22.861   8.011  1.00  0.63           H  
ATOM   2137 2HB  ARG A 137       2.574  22.526   8.357  1.00  0.63           H  
ATOM   2138 1HG  ARG A 137       3.266  21.417  10.473  1.00  0.63           H  
ATOM   2139 2HG  ARG A 137       4.944  21.848  10.131  1.00  0.63           H  
ATOM   2140 1HD  ARG A 137       4.360  24.201  10.139  1.00  0.63           H  
ATOM   2141 2HD  ARG A 137       2.669  23.771  10.504  1.00  0.63           H  
ATOM   2142  HE  ARG A 137       4.323  22.530  12.459  1.00  0.63           H  
ATOM   2143 1HH1 ARG A 137       3.361  25.812  11.507  1.00  0.63           H  
ATOM   2144 2HH1 ARG A 137       3.562  26.432  13.131  1.00  0.63           H  
ATOM   2145 1HH2 ARG A 137       4.560  23.293  14.426  1.00  0.63           H  
ATOM   2146 2HH2 ARG A 137       4.253  24.999  14.826  1.00  0.63           H  
ATOM   2147  N   PRO A 138       2.898  19.798   5.665  1.00  0.61           N  
ATOM   2148  CA  PRO A 138       2.274  19.802   4.366  1.00  0.61           C  
ATOM   2149  C   PRO A 138       0.999  20.605   4.388  1.00  0.61           C  
ATOM   2150  O   PRO A 138       0.168  20.450   5.292  1.00  0.61           O  
ATOM   2151  CB  PRO A 138       1.986  18.320   4.127  1.00  0.61           C  
ATOM   2152  CG  PRO A 138       3.056  17.612   4.901  1.00  0.61           C  
ATOM   2153  CD  PRO A 138       3.275  18.449   6.135  1.00  0.61           C  
ATOM   2154  HA  PRO A 138       2.971  20.195   3.612  1.00  0.61           H  
ATOM   2155 1HB  PRO A 138       0.974  18.071   4.473  1.00  0.61           H  
ATOM   2156 2HB  PRO A 138       2.009  18.098   3.048  1.00  0.61           H  
ATOM   2157 1HG  PRO A 138       2.739  16.592   5.112  1.00  0.61           H  
ATOM   2158 2HG  PRO A 138       3.965  17.534   4.298  1.00  0.61           H  
ATOM   2159 1HD  PRO A 138       2.670  18.119   6.952  1.00  0.61           H  
ATOM   2160 2HD  PRO A 138       4.325  18.387   6.354  1.00  0.61           H  
ATOM   2161  N   TYR A 139       0.825  21.392   3.337  1.00  0.61           N  
ATOM   2162  CA  TYR A 139      -0.335  22.230   3.075  1.00  0.61           C  
ATOM   2163  C   TYR A 139      -1.075  21.632   1.894  1.00  0.61           C  
ATOM   2164  O   TYR A 139      -1.951  22.251   1.283  1.00  0.61           O  
ATOM   2165  CB  TYR A 139       0.095  23.655   2.777  1.00  0.61           C  
ATOM   2166  CG  TYR A 139       0.811  24.289   3.921  1.00  0.61           C  
ATOM   2167  CD1 TYR A 139       2.164  24.470   3.858  1.00  0.61           C  
ATOM   2168  CD2 TYR A 139       0.110  24.674   5.047  1.00  0.61           C  
ATOM   2169  CE1 TYR A 139       2.832  25.056   4.909  1.00  0.61           C  
ATOM   2170  CE2 TYR A 139       0.772  25.254   6.105  1.00  0.61           C  
ATOM   2171  CZ  TYR A 139       2.129  25.454   6.040  1.00  0.61           C  
ATOM   2172  OH  TYR A 139       2.775  26.050   7.105  1.00  0.61           O  
ATOM   2173  H   TYR A 139       1.580  21.444   2.657  1.00  0.61           H  
ATOM   2174  HA  TYR A 139      -0.991  22.226   3.941  1.00  0.61           H  
ATOM   2175 1HB  TYR A 139       0.763  23.659   1.912  1.00  0.61           H  
ATOM   2176 2HB  TYR A 139      -0.773  24.263   2.530  1.00  0.61           H  
ATOM   2177  HD1 TYR A 139       2.700  24.153   2.974  1.00  0.61           H  
ATOM   2178  HD2 TYR A 139      -0.967  24.518   5.097  1.00  0.61           H  
ATOM   2179  HE1 TYR A 139       3.896  25.203   4.849  1.00  0.61           H  
ATOM   2180  HE2 TYR A 139       0.220  25.560   6.992  1.00  0.61           H  
ATOM   2181  HH  TYR A 139       3.666  26.365   6.832  1.00  0.61           H  
ATOM   2182  N   SER A 140      -0.690  20.407   1.586  1.00  0.61           N  
ATOM   2183  CA  SER A 140      -1.188  19.654   0.462  1.00  0.61           C  
ATOM   2184  C   SER A 140      -1.440  18.220   0.843  1.00  0.61           C  
ATOM   2185  O   SER A 140      -0.982  17.751   1.886  1.00  0.61           O  
ATOM   2186  CB  SER A 140      -0.156  19.649  -0.634  1.00  0.61           C  
ATOM   2187  OG  SER A 140       0.994  18.961  -0.222  1.00  0.61           O  
ATOM   2188  H   SER A 140       0.011  19.981   2.169  1.00  0.61           H  
ATOM   2189  HA  SER A 140      -2.121  20.099   0.112  1.00  0.61           H  
ATOM   2190 1HB  SER A 140      -0.570  19.139  -1.480  1.00  0.61           H  
ATOM   2191 2HB  SER A 140       0.097  20.666  -0.927  1.00  0.61           H  
ATOM   2192  HG  SER A 140       0.714  18.033  -0.132  1.00  0.61           H  
ATOM   2193  N   ASP A 141      -2.172  17.529  -0.007  1.00  0.62           N  
ATOM   2194  CA  ASP A 141      -2.400  16.116   0.180  1.00  0.62           C  
ATOM   2195  C   ASP A 141      -1.063  15.411   0.025  1.00  0.62           C  
ATOM   2196  O   ASP A 141      -0.178  15.922  -0.676  1.00  0.62           O  
ATOM   2197  CB  ASP A 141      -3.392  15.577  -0.845  1.00  0.62           C  
ATOM   2198  CG  ASP A 141      -4.812  16.122  -0.664  1.00  0.62           C  
ATOM   2199  OD1 ASP A 141      -5.053  16.800   0.309  1.00  0.62           O  
ATOM   2200  OD2 ASP A 141      -5.651  15.836  -1.489  1.00  0.62           O  
ATOM   2201  H   ASP A 141      -2.544  17.981  -0.831  1.00  0.62           H  
ATOM   2202  HA  ASP A 141      -2.779  15.950   1.185  1.00  0.62           H  
ATOM   2203 1HB  ASP A 141      -3.043  15.828  -1.852  1.00  0.62           H  
ATOM   2204 2HB  ASP A 141      -3.423  14.491  -0.772  1.00  0.62           H  
ATOM   2205  N   PHE A 142      -0.891  14.264   0.665  1.00  0.63           N  
ATOM   2206  CA  PHE A 142       0.361  13.533   0.458  1.00  0.63           C  
ATOM   2207  C   PHE A 142       0.259  12.032   0.617  1.00  0.63           C  
ATOM   2208  O   PHE A 142      -0.693  11.505   1.182  1.00  0.63           O  
ATOM   2209  CB  PHE A 142       1.457  14.064   1.396  1.00  0.63           C  
ATOM   2210  CG  PHE A 142       1.193  13.902   2.855  1.00  0.63           C  
ATOM   2211  CD1 PHE A 142       1.647  12.793   3.545  1.00  0.63           C  
ATOM   2212  CD2 PHE A 142       0.493  14.879   3.550  1.00  0.63           C  
ATOM   2213  CE1 PHE A 142       1.400  12.658   4.900  1.00  0.63           C  
ATOM   2214  CE2 PHE A 142       0.248  14.746   4.892  1.00  0.63           C  
ATOM   2215  CZ  PHE A 142       0.698  13.633   5.568  1.00  0.63           C  
ATOM   2216  H   PHE A 142      -1.634  13.929   1.280  1.00  0.63           H  
ATOM   2217  HA  PHE A 142       0.684  13.726  -0.565  1.00  0.63           H  
ATOM   2218 1HB  PHE A 142       2.405  13.579   1.161  1.00  0.63           H  
ATOM   2219 2HB  PHE A 142       1.575  15.114   1.207  1.00  0.63           H  
ATOM   2220  HD1 PHE A 142       2.200  12.022   3.004  1.00  0.63           H  
ATOM   2221  HD2 PHE A 142       0.131  15.764   3.018  1.00  0.63           H  
ATOM   2222  HE1 PHE A 142       1.754  11.782   5.438  1.00  0.63           H  
ATOM   2223  HE2 PHE A 142      -0.303  15.522   5.423  1.00  0.63           H  
ATOM   2224  HZ  PHE A 142       0.499  13.528   6.634  1.00  0.63           H  
ATOM   2225  N   TYR A 143       1.264  11.339   0.119  1.00  0.65           N  
ATOM   2226  CA  TYR A 143       1.344   9.900   0.298  1.00  0.65           C  
ATOM   2227  C   TYR A 143       2.647   9.528   0.987  1.00  0.65           C  
ATOM   2228  O   TYR A 143       3.658  10.215   0.837  1.00  0.65           O  
ATOM   2229  CB  TYR A 143       1.266   9.189  -1.034  1.00  0.65           C  
ATOM   2230  CG  TYR A 143       0.007   9.341  -1.810  1.00  0.65           C  
ATOM   2231  CD1 TYR A 143      -0.201  10.469  -2.585  1.00  0.65           C  
ATOM   2232  CD2 TYR A 143      -0.920   8.324  -1.800  1.00  0.65           C  
ATOM   2233  CE1 TYR A 143      -1.354  10.579  -3.330  1.00  0.65           C  
ATOM   2234  CE2 TYR A 143      -2.061   8.427  -2.545  1.00  0.65           C  
ATOM   2235  CZ  TYR A 143      -2.287   9.549  -3.307  1.00  0.65           C  
ATOM   2236  OH  TYR A 143      -3.437   9.652  -4.056  1.00  0.65           O  
ATOM   2237  H   TYR A 143       1.984  11.838  -0.402  1.00  0.65           H  
ATOM   2238  HA  TYR A 143       0.525   9.569   0.934  1.00  0.65           H  
ATOM   2239 1HB  TYR A 143       2.091   9.507  -1.661  1.00  0.65           H  
ATOM   2240 2HB  TYR A 143       1.377   8.142  -0.823  1.00  0.65           H  
ATOM   2241  HD1 TYR A 143       0.546  11.270  -2.604  1.00  0.65           H  
ATOM   2242  HD2 TYR A 143      -0.741   7.433  -1.200  1.00  0.65           H  
ATOM   2243  HE1 TYR A 143      -1.528  11.467  -3.938  1.00  0.65           H  
ATOM   2244  HE2 TYR A 143      -2.790   7.616  -2.534  1.00  0.65           H  
ATOM   2245  HH  TYR A 143      -3.431  10.482  -4.537  1.00  0.65           H  
ATOM   2246  N   ILE A 144       2.622   8.443   1.744  1.00  0.67           N  
ATOM   2247  CA  ILE A 144       3.814   7.942   2.424  1.00  0.67           C  
ATOM   2248  C   ILE A 144       4.254   6.578   1.870  1.00  0.67           C  
ATOM   2249  O   ILE A 144       3.435   5.671   1.712  1.00  0.67           O  
ATOM   2250  CB  ILE A 144       3.581   7.877   3.954  1.00  0.67           C  
ATOM   2251  CG1 ILE A 144       3.211   9.273   4.527  1.00  0.67           C  
ATOM   2252  CG2 ILE A 144       4.818   7.379   4.628  1.00  0.67           C  
ATOM   2253  CD1 ILE A 144       4.316  10.302   4.373  1.00  0.67           C  
ATOM   2254  H   ILE A 144       1.744   7.929   1.815  1.00  0.67           H  
ATOM   2255  HA  ILE A 144       4.626   8.643   2.252  1.00  0.67           H  
ATOM   2256  HB  ILE A 144       2.758   7.199   4.168  1.00  0.67           H  
ATOM   2257 1HG1 ILE A 144       2.335   9.647   4.017  1.00  0.67           H  
ATOM   2258 2HG1 ILE A 144       2.978   9.170   5.587  1.00  0.67           H  
ATOM   2259 1HG2 ILE A 144       4.657   7.325   5.702  1.00  0.67           H  
ATOM   2260 2HG2 ILE A 144       5.066   6.389   4.252  1.00  0.67           H  
ATOM   2261 3HG2 ILE A 144       5.632   8.074   4.414  1.00  0.67           H  
ATOM   2262 1HD1 ILE A 144       4.009  11.256   4.788  1.00  0.67           H  
ATOM   2263 2HD1 ILE A 144       5.213   9.960   4.890  1.00  0.67           H  
ATOM   2264 3HD1 ILE A 144       4.530  10.420   3.328  1.00  0.67           H  
ATOM   2265  N   ILE A 145       5.541   6.438   1.544  1.00  0.69           N  
ATOM   2266  CA  ILE A 145       6.045   5.169   1.007  1.00  0.69           C  
ATOM   2267  C   ILE A 145       7.318   4.701   1.696  1.00  0.69           C  
ATOM   2268  O   ILE A 145       8.268   5.457   1.863  1.00  0.69           O  
ATOM   2269  CB  ILE A 145       6.285   5.315  -0.507  1.00  0.69           C  
ATOM   2270  CG1 ILE A 145       6.735   4.049  -1.115  1.00  0.69           C  
ATOM   2271  CG2 ILE A 145       7.261   6.356  -0.785  1.00  0.69           C  
ATOM   2272  CD1 ILE A 145       6.640   4.082  -2.589  1.00  0.69           C  
ATOM   2273  H   ILE A 145       6.172   7.229   1.673  1.00  0.69           H  
ATOM   2274  HA  ILE A 145       5.285   4.403   1.156  1.00  0.69           H  
ATOM   2275  HB  ILE A 145       5.387   5.567  -0.960  1.00  0.69           H  
ATOM   2276 1HG1 ILE A 145       7.771   3.877  -0.834  1.00  0.69           H  
ATOM   2277 2HG1 ILE A 145       6.137   3.234  -0.746  1.00  0.69           H  
ATOM   2278 1HG2 ILE A 145       7.397   6.460  -1.857  1.00  0.69           H  
ATOM   2279 2HG2 ILE A 145       6.916   7.304  -0.367  1.00  0.69           H  
ATOM   2280 3HG2 ILE A 145       8.192   6.048  -0.322  1.00  0.69           H  
ATOM   2281 1HD1 ILE A 145       6.978   3.142  -2.987  1.00  0.69           H  
ATOM   2282 2HD1 ILE A 145       5.613   4.244  -2.848  1.00  0.69           H  
ATOM   2283 3HD1 ILE A 145       7.252   4.886  -2.984  1.00  0.69           H  
ATOM   2284  N   SER A 146       7.379   3.426   2.039  1.00  0.71           N  
ATOM   2285  CA  SER A 146       8.566   2.915   2.722  1.00  0.71           C  
ATOM   2286  C   SER A 146       9.835   3.080   1.928  1.00  0.71           C  
ATOM   2287  O   SER A 146       9.863   2.870   0.720  1.00  0.71           O  
ATOM   2288  CB  SER A 146       8.415   1.457   3.096  1.00  0.71           C  
ATOM   2289  OG  SER A 146       9.637   0.943   3.617  1.00  0.71           O  
ATOM   2290  H   SER A 146       6.583   2.823   1.864  1.00  0.71           H  
ATOM   2291  HA  SER A 146       8.695   3.471   3.643  1.00  0.71           H  
ATOM   2292 1HB  SER A 146       7.629   1.361   3.845  1.00  0.71           H  
ATOM   2293 2HB  SER A 146       8.111   0.884   2.225  1.00  0.71           H  
ATOM   2294  HG  SER A 146       9.841   1.507   4.387  1.00  0.71           H  
ATOM   2295  N   ARG A 147      10.923   3.364   2.634  1.00  0.73           N  
ATOM   2296  CA  ARG A 147      12.251   3.468   2.039  1.00  0.73           C  
ATOM   2297  C   ARG A 147      12.606   2.175   1.302  1.00  0.73           C  
ATOM   2298  O   ARG A 147      13.369   2.188   0.339  1.00  0.73           O  
ATOM   2299  CB  ARG A 147      13.318   3.768   3.072  1.00  0.73           C  
ATOM   2300  CG  ARG A 147      14.690   4.055   2.452  1.00  0.73           C  
ATOM   2301  CD  ARG A 147      15.747   4.413   3.446  1.00  0.73           C  
ATOM   2302  NE  ARG A 147      17.022   4.639   2.778  1.00  0.73           N  
ATOM   2303  CZ  ARG A 147      17.416   5.822   2.265  1.00  0.73           C  
ATOM   2304  NH1 ARG A 147      16.640   6.870   2.370  1.00  0.73           N  
ATOM   2305  NH2 ARG A 147      18.582   5.925   1.656  1.00  0.73           N  
ATOM   2306  H   ARG A 147      10.811   3.537   3.627  1.00  0.73           H  
ATOM   2307  HA  ARG A 147      12.243   4.286   1.319  1.00  0.73           H  
ATOM   2308 1HB  ARG A 147      13.004   4.613   3.646  1.00  0.73           H  
ATOM   2309 2HB  ARG A 147      13.419   2.928   3.756  1.00  0.73           H  
ATOM   2310 1HG  ARG A 147      15.024   3.172   1.906  1.00  0.73           H  
ATOM   2311 2HG  ARG A 147      14.592   4.890   1.754  1.00  0.73           H  
ATOM   2312 1HD  ARG A 147      15.479   5.323   3.969  1.00  0.73           H  
ATOM   2313 2HD  ARG A 147      15.874   3.605   4.164  1.00  0.73           H  
ATOM   2314  HE  ARG A 147      17.648   3.852   2.674  1.00  0.73           H  
ATOM   2315 1HH1 ARG A 147      15.747   6.784   2.843  1.00  0.73           H  
ATOM   2316 2HH1 ARG A 147      16.929   7.754   1.980  1.00  0.73           H  
ATOM   2317 1HH2 ARG A 147      19.180   5.115   1.570  1.00  0.73           H  
ATOM   2318 2HH2 ARG A 147      18.874   6.809   1.270  1.00  0.73           H  
ATOM   2319  N   SER A 148      12.068   1.040   1.760  1.00  0.75           N  
ATOM   2320  CA  SER A 148      12.342  -0.252   1.140  1.00  0.75           C  
ATOM   2321  C   SER A 148      11.816  -0.302  -0.300  1.00  0.75           C  
ATOM   2322  O   SER A 148      12.193  -1.174  -1.082  1.00  0.75           O  
ATOM   2323  CB  SER A 148      11.708  -1.369   1.955  1.00  0.75           C  
ATOM   2324  OG  SER A 148      10.295  -1.290   1.938  1.00  0.75           O  
ATOM   2325  H   SER A 148      11.402   1.075   2.531  1.00  0.75           H  
ATOM   2326  HA  SER A 148      13.421  -0.401   1.116  1.00  0.75           H  
ATOM   2327 1HB  SER A 148      12.023  -2.329   1.549  1.00  0.75           H  
ATOM   2328 2HB  SER A 148      12.063  -1.317   2.983  1.00  0.75           H  
ATOM   2329  HG  SER A 148      10.067  -0.540   2.533  1.00  0.75           H  
ATOM   2330  N   GLN A 149      10.925   0.634  -0.628  1.00  0.77           N  
ATOM   2331  CA  GLN A 149      10.287   0.767  -1.914  1.00  0.77           C  
ATOM   2332  C   GLN A 149      10.839   2.018  -2.613  1.00  0.77           C  
ATOM   2333  O   GLN A 149      10.206   2.549  -3.530  1.00  0.77           O  
ATOM   2334  CB  GLN A 149       8.783   0.932  -1.716  1.00  0.77           C  
ATOM   2335  CG  GLN A 149       8.130  -0.157  -0.898  1.00  0.77           C  
ATOM   2336  CD  GLN A 149       8.224  -1.517  -1.476  1.00  0.77           C  
ATOM   2337  OE1 GLN A 149       7.793  -1.779  -2.606  1.00  0.77           O  
ATOM   2338  NE2 GLN A 149       8.813  -2.421  -0.691  1.00  0.77           N  
ATOM   2339  H   GLN A 149      10.666   1.329   0.062  1.00  0.77           H  
ATOM   2340  HA  GLN A 149      10.503  -0.110  -2.521  1.00  0.77           H  
ATOM   2341 1HB  GLN A 149       8.605   1.856  -1.210  1.00  0.77           H  
ATOM   2342 2HB  GLN A 149       8.290   0.979  -2.679  1.00  0.77           H  
ATOM   2343 1HG  GLN A 149       8.622  -0.178   0.071  1.00  0.77           H  
ATOM   2344 2HG  GLN A 149       7.080   0.090  -0.764  1.00  0.77           H  
ATOM   2345 1HE2 GLN A 149       8.926  -3.364  -1.005  1.00  0.77           H  
ATOM   2346 2HE2 GLN A 149       9.171  -2.141   0.231  1.00  0.77           H  
ATOM   2347  N   GLU A 150      12.053   2.454  -2.235  1.00  0.78           N  
ATOM   2348  CA  GLU A 150      12.682   3.641  -2.831  1.00  0.78           C  
ATOM   2349  C   GLU A 150      12.603   3.642  -4.352  1.00  0.78           C  
ATOM   2350  O   GLU A 150      12.363   4.691  -4.950  1.00  0.78           O  
ATOM   2351  CB  GLU A 150      14.161   3.757  -2.423  1.00  0.78           C  
ATOM   2352  CG  GLU A 150      14.872   5.015  -2.940  1.00  0.78           C  
ATOM   2353  CD  GLU A 150      16.338   5.123  -2.496  1.00  0.78           C  
ATOM   2354  OE1 GLU A 150      16.844   4.204  -1.897  1.00  0.78           O  
ATOM   2355  OE2 GLU A 150      16.934   6.143  -2.750  1.00  0.78           O  
ATOM   2356  H   GLU A 150      12.536   1.996  -1.463  1.00  0.78           H  
ATOM   2357  HA  GLU A 150      12.157   4.522  -2.460  1.00  0.78           H  
ATOM   2358 1HB  GLU A 150      14.237   3.778  -1.340  1.00  0.78           H  
ATOM   2359 2HB  GLU A 150      14.708   2.883  -2.775  1.00  0.78           H  
ATOM   2360 1HG  GLU A 150      14.838   5.005  -4.031  1.00  0.78           H  
ATOM   2361 2HG  GLU A 150      14.327   5.892  -2.603  1.00  0.78           H  
ATOM   2362  N   SER A 151      12.802   2.494  -4.998  1.00  0.78           N  
ATOM   2363  CA  SER A 151      12.729   2.494  -6.450  1.00  0.78           C  
ATOM   2364  C   SER A 151      11.339   2.942  -6.916  1.00  0.78           C  
ATOM   2365  O   SER A 151      11.225   3.684  -7.892  1.00  0.78           O  
ATOM   2366  CB  SER A 151      13.036   1.116  -7.004  1.00  0.78           C  
ATOM   2367  OG  SER A 151      14.368   0.750  -6.752  1.00  0.78           O  
ATOM   2368  H   SER A 151      12.999   1.650  -4.481  1.00  0.78           H  
ATOM   2369  HA  SER A 151      13.465   3.203  -6.835  1.00  0.78           H  
ATOM   2370 1HB  SER A 151      12.363   0.388  -6.552  1.00  0.78           H  
ATOM   2371 2HB  SER A 151      12.850   1.110  -8.078  1.00  0.78           H  
ATOM   2372  HG  SER A 151      14.490  -0.110  -7.166  1.00  0.78           H  
ATOM   2373  N   ALA A 152      10.278   2.479  -6.227  1.00  0.78           N  
ATOM   2374  CA  ALA A 152       8.913   2.845  -6.594  1.00  0.78           C  
ATOM   2375  C   ALA A 152       8.721   4.335  -6.388  1.00  0.78           C  
ATOM   2376  O   ALA A 152       8.074   4.994  -7.189  1.00  0.78           O  
ATOM   2377  CB  ALA A 152       7.900   2.057  -5.791  1.00  0.78           C  
ATOM   2378  H   ALA A 152      10.424   1.925  -5.393  1.00  0.78           H  
ATOM   2379  HA  ALA A 152       8.770   2.626  -7.652  1.00  0.78           H  
ATOM   2380 1HB  ALA A 152       6.904   2.334  -6.089  1.00  0.78           H  
ATOM   2381 2HB  ALA A 152       8.045   0.993  -5.964  1.00  0.78           H  
ATOM   2382 3HB  ALA A 152       8.036   2.268  -4.750  1.00  0.78           H  
ATOM   2383  N   CYS A 153       9.320   4.873  -5.323  1.00  0.77           N  
ATOM   2384  CA  CYS A 153       9.231   6.308  -5.048  1.00  0.77           C  
ATOM   2385  C   CYS A 153       9.781   7.079  -6.229  1.00  0.77           C  
ATOM   2386  O   CYS A 153       9.129   7.989  -6.756  1.00  0.77           O  
ATOM   2387  CB  CYS A 153      10.031   6.686  -3.802  1.00  0.77           C  
ATOM   2388  SG  CYS A 153      10.070   8.430  -3.414  1.00  0.77           S  
ATOM   2389  H   CYS A 153       9.836   4.255  -4.696  1.00  0.77           H  
ATOM   2390  HA  CYS A 153       8.186   6.577  -4.899  1.00  0.77           H  
ATOM   2391 1HB  CYS A 153       9.637   6.151  -2.938  1.00  0.77           H  
ATOM   2392 2HB  CYS A 153      11.051   6.376  -3.922  1.00  0.77           H  
ATOM   2393  HG  CYS A 153      10.924   8.322  -2.389  1.00  0.77           H  
ATOM   2394  N   THR A 154      10.975   6.690  -6.679  1.00  0.76           N  
ATOM   2395  CA  THR A 154      11.585   7.380  -7.798  1.00  0.76           C  
ATOM   2396  C   THR A 154      10.686   7.286  -9.020  1.00  0.76           C  
ATOM   2397  O   THR A 154      10.458   8.294  -9.701  1.00  0.76           O  
ATOM   2398  CB  THR A 154      12.962   6.803  -8.170  1.00  0.76           C  
ATOM   2399  OG1 THR A 154      13.883   6.937  -7.080  1.00  0.76           O  
ATOM   2400  CG2 THR A 154      13.497   7.554  -9.369  1.00  0.76           C  
ATOM   2401  H   THR A 154      11.463   5.922  -6.212  1.00  0.76           H  
ATOM   2402  HA  THR A 154      11.704   8.430  -7.536  1.00  0.76           H  
ATOM   2403  HB  THR A 154      12.862   5.746  -8.420  1.00  0.76           H  
ATOM   2404  HG1 THR A 154      13.697   7.736  -6.571  1.00  0.76           H  
ATOM   2405 1HG2 THR A 154      14.468   7.151  -9.649  1.00  0.76           H  
ATOM   2406 2HG2 THR A 154      12.801   7.436 -10.197  1.00  0.76           H  
ATOM   2407 3HG2 THR A 154      13.598   8.610  -9.127  1.00  0.76           H  
ATOM   2408  N   GLU A 155      10.161   6.085  -9.302  1.00  0.75           N  
ATOM   2409  CA  GLU A 155       9.278   5.911 -10.448  1.00  0.75           C  
ATOM   2410  C   GLU A 155       7.999   6.724 -10.319  1.00  0.75           C  
ATOM   2411  O   GLU A 155       7.512   7.254 -11.312  1.00  0.75           O  
ATOM   2412  CB  GLU A 155       8.914   4.436 -10.674  1.00  0.75           C  
ATOM   2413  CG  GLU A 155      10.058   3.563 -11.205  1.00  0.75           C  
ATOM   2414  CD  GLU A 155       9.655   2.110 -11.436  1.00  0.75           C  
ATOM   2415  OE1 GLU A 155       8.563   1.739 -11.070  1.00  0.75           O  
ATOM   2416  OE2 GLU A 155      10.443   1.382 -11.998  1.00  0.75           O  
ATOM   2417  H   GLU A 155      10.393   5.281  -8.715  1.00  0.75           H  
ATOM   2418  HA  GLU A 155       9.805   6.260 -11.334  1.00  0.75           H  
ATOM   2419 1HB  GLU A 155       8.577   4.006  -9.732  1.00  0.75           H  
ATOM   2420 2HB  GLU A 155       8.084   4.372 -11.375  1.00  0.75           H  
ATOM   2421 1HG  GLU A 155      10.411   3.984 -12.144  1.00  0.75           H  
ATOM   2422 2HG  GLU A 155      10.881   3.598 -10.492  1.00  0.75           H  
ATOM   2423  N   TYR A 156       7.443   6.843  -9.115  1.00  0.76           N  
ATOM   2424  CA  TYR A 156       6.205   7.588  -8.941  1.00  0.76           C  
ATOM   2425  C   TYR A 156       6.424   9.050  -9.293  1.00  0.76           C  
ATOM   2426  O   TYR A 156       5.594   9.680  -9.958  1.00  0.76           O  
ATOM   2427  CB  TYR A 156       5.686   7.442  -7.506  1.00  0.76           C  
ATOM   2428  CG  TYR A 156       5.221   6.021  -7.195  1.00  0.76           C  
ATOM   2429  CD1 TYR A 156       4.904   5.192  -8.241  1.00  0.76           C  
ATOM   2430  CD2 TYR A 156       5.121   5.548  -5.893  1.00  0.76           C  
ATOM   2431  CE1 TYR A 156       4.484   3.908  -8.025  1.00  0.76           C  
ATOM   2432  CE2 TYR A 156       4.692   4.247  -5.680  1.00  0.76           C  
ATOM   2433  CZ  TYR A 156       4.376   3.437  -6.738  1.00  0.76           C  
ATOM   2434  OH  TYR A 156       3.955   2.144  -6.518  1.00  0.76           O  
ATOM   2435  H   TYR A 156       7.865   6.377  -8.317  1.00  0.76           H  
ATOM   2436  HA  TYR A 156       5.468   7.191  -9.629  1.00  0.76           H  
ATOM   2437 1HB  TYR A 156       6.479   7.707  -6.802  1.00  0.76           H  
ATOM   2438 2HB  TYR A 156       4.850   8.125  -7.344  1.00  0.76           H  
ATOM   2439  HD1 TYR A 156       4.997   5.562  -9.240  1.00  0.76           H  
ATOM   2440  HD2 TYR A 156       5.373   6.188  -5.050  1.00  0.76           H  
ATOM   2441  HE1 TYR A 156       4.240   3.267  -8.871  1.00  0.76           H  
ATOM   2442  HE2 TYR A 156       4.605   3.854  -4.691  1.00  0.76           H  
ATOM   2443  HH  TYR A 156       3.809   1.709  -7.363  1.00  0.76           H  
ATOM   2444  N   ILE A 157       7.580   9.571  -8.887  1.00  0.80           N  
ATOM   2445  CA  ILE A 157       7.947  10.948  -9.164  1.00  0.80           C  
ATOM   2446  C   ILE A 157       8.226  11.145 -10.647  1.00  0.80           C  
ATOM   2447  O   ILE A 157       7.672  12.047 -11.279  1.00  0.80           O  
ATOM   2448  CB  ILE A 157       9.165  11.317  -8.305  1.00  0.80           C  
ATOM   2449  CG1 ILE A 157       8.735  11.296  -6.851  1.00  0.80           C  
ATOM   2450  CG2 ILE A 157       9.752  12.689  -8.702  1.00  0.80           C  
ATOM   2451  CD1 ILE A 157       9.826  11.323  -5.937  1.00  0.80           C  
ATOM   2452  H   ILE A 157       8.213   8.990  -8.331  1.00  0.80           H  
ATOM   2453  HA  ILE A 157       7.127  11.591  -8.903  1.00  0.80           H  
ATOM   2454  HB  ILE A 157       9.934  10.550  -8.427  1.00  0.80           H  
ATOM   2455 1HG1 ILE A 157       8.143  12.154  -6.650  1.00  0.80           H  
ATOM   2456 2HG1 ILE A 157       8.145  10.395  -6.664  1.00  0.80           H  
ATOM   2457 1HG2 ILE A 157      10.612  12.911  -8.073  1.00  0.80           H  
ATOM   2458 2HG2 ILE A 157      10.067  12.660  -9.746  1.00  0.80           H  
ATOM   2459 3HG2 ILE A 157       8.994  13.464  -8.571  1.00  0.80           H  
ATOM   2460 1HD1 ILE A 157       9.462  11.308  -4.926  1.00  0.80           H  
ATOM   2461 2HD1 ILE A 157      10.452  10.448  -6.109  1.00  0.80           H  
ATOM   2462 3HD1 ILE A 157      10.380  12.223  -6.117  1.00  0.80           H  
ATOM   2463  N   ASN A 158       9.042  10.275 -11.226  1.00  0.89           N  
ATOM   2464  CA  ASN A 158       9.378  10.399 -12.632  1.00  0.89           C  
ATOM   2465  C   ASN A 158       8.250  10.110 -13.625  1.00  0.89           C  
ATOM   2466  O   ASN A 158       8.175  10.765 -14.668  1.00  0.89           O  
ATOM   2467  CB  ASN A 158      10.590   9.547 -12.934  1.00  0.89           C  
ATOM   2468  CG  ASN A 158      11.866  10.210 -12.501  1.00  0.89           C  
ATOM   2469  OD1 ASN A 158      11.919  11.450 -12.421  1.00  0.89           O  
ATOM   2470  ND2 ASN A 158      12.876   9.424 -12.241  1.00  0.89           N  
ATOM   2471  H   ASN A 158       9.458   9.526 -10.675  1.00  0.89           H  
ATOM   2472  HA  ASN A 158       9.673  11.429 -12.789  1.00  0.89           H  
ATOM   2473 1HB  ASN A 158      10.493   8.592 -12.411  1.00  0.89           H  
ATOM   2474 2HB  ASN A 158      10.636   9.331 -14.000  1.00  0.89           H  
ATOM   2475 1HD2 ASN A 158      13.767   9.785 -11.944  1.00  0.89           H  
ATOM   2476 2HD2 ASN A 158      12.764   8.438 -12.349  1.00  0.89           H  
ATOM   2477  N   ASN A 159       7.354   9.172 -13.312  1.00  1.05           N  
ATOM   2478  CA  ASN A 159       6.285   8.820 -14.240  1.00  1.05           C  
ATOM   2479  C   ASN A 159       4.948   9.499 -13.943  1.00  1.05           C  
ATOM   2480  O   ASN A 159       3.975   9.278 -14.665  1.00  1.05           O  
ATOM   2481  CB  ASN A 159       6.087   7.318 -14.265  1.00  1.05           C  
ATOM   2482  CG  ASN A 159       7.251   6.569 -14.846  1.00  1.05           C  
ATOM   2483  OD1 ASN A 159       7.898   7.007 -15.806  1.00  1.05           O  
ATOM   2484  ND2 ASN A 159       7.525   5.422 -14.276  1.00  1.05           N  
ATOM   2485  H   ASN A 159       7.436   8.650 -12.445  1.00  1.05           H  
ATOM   2486  HA  ASN A 159       6.587   9.139 -15.238  1.00  1.05           H  
ATOM   2487 1HB  ASN A 159       5.947   6.969 -13.252  1.00  1.05           H  
ATOM   2488 2HB  ASN A 159       5.185   7.074 -14.824  1.00  1.05           H  
ATOM   2489 1HD2 ASN A 159       8.284   4.860 -14.607  1.00  1.05           H  
ATOM   2490 2HD2 ASN A 159       6.961   5.107 -13.510  1.00  1.05           H  
ATOM   2491  N   GLY A 160       4.887  10.336 -12.906  1.00  1.27           N  
ATOM   2492  CA  GLY A 160       3.639  11.039 -12.601  1.00  1.27           C  
ATOM   2493  C   GLY A 160       2.522  10.142 -12.049  1.00  1.27           C  
ATOM   2494  O   GLY A 160       1.368  10.263 -12.472  1.00  1.27           O  
ATOM   2495  H   GLY A 160       5.707  10.490 -12.327  1.00  1.27           H  
ATOM   2496 1HA  GLY A 160       3.865  11.817 -11.877  1.00  1.27           H  
ATOM   2497 2HA  GLY A 160       3.289  11.536 -13.501  1.00  1.27           H  
ATOM   2498  N   LEU A 161       2.874   9.199 -11.180  1.00  1.56           N  
ATOM   2499  CA  LEU A 161       1.901   8.234 -10.682  1.00  1.56           C  
ATOM   2500  C   LEU A 161       1.389   8.537  -9.272  1.00  1.56           C  
ATOM   2501  O   LEU A 161       0.813   7.663  -8.624  1.00  1.56           O  
ATOM   2502  OXT LEU A 161       1.470   9.672  -8.804  1.00  1.56           O  
ATOM   2503  CB  LEU A 161       2.548   6.858 -10.725  1.00  1.56           C  
ATOM   2504  CG  LEU A 161       3.133   6.502 -12.106  1.00  1.56           C  
ATOM   2505  CD1 LEU A 161       3.844   5.162 -12.059  1.00  1.56           C  
ATOM   2506  CD2 LEU A 161       2.031   6.496 -13.136  1.00  1.56           C  
ATOM   2507  H   LEU A 161       3.839   9.182 -10.847  1.00  1.56           H  
ATOM   2508  HA  LEU A 161       1.047   8.235 -11.357  1.00  1.56           H  
ATOM   2509 1HB  LEU A 161       3.319   6.831 -10.000  1.00  1.56           H  
ATOM   2510 2HB  LEU A 161       1.802   6.106 -10.469  1.00  1.56           H  
ATOM   2511  HG  LEU A 161       3.855   7.254 -12.377  1.00  1.56           H  
ATOM   2512 1HD1 LEU A 161       4.259   4.941 -13.042  1.00  1.56           H  
ATOM   2513 2HD1 LEU A 161       4.648   5.196 -11.340  1.00  1.56           H  
ATOM   2514 3HD1 LEU A 161       3.138   4.383 -11.781  1.00  1.56           H  
ATOM   2515 1HD2 LEU A 161       2.453   6.272 -14.116  1.00  1.56           H  
ATOM   2516 2HD2 LEU A 161       1.291   5.741 -12.877  1.00  1.56           H  
ATOM   2517 3HD2 LEU A 161       1.553   7.477 -13.169  1.00  1.56           H  
TER    2518
ENDMDL

