REMARK ID 693577 MODEL 1 1b5w-19sol-1
PFRMAT TS
TARGET 1b5w-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.702   1.050  -0.839  1.00  0.68           N  
ATOM      2  CA  MET A   1       3.973   1.742  -0.747  1.00  0.68           C  
ATOM      3  C   MET A   1       3.983   3.110  -1.384  1.00  0.68           C  
ATOM      4  O   MET A   1       3.745   3.269  -2.585  1.00  0.68           O  
ATOM      5  CB  MET A   1       5.082   0.931  -1.403  1.00  0.68           C  
ATOM      6  CG  MET A   1       6.457   1.631  -1.379  1.00  0.68           C  
ATOM      7  SD  MET A   1       7.760   0.664  -2.160  1.00  0.68           S  
ATOM      8  CE  MET A   1       8.036  -0.595  -0.928  1.00  0.68           C  
ATOM      9 1H   MET A   1       2.618   0.383  -0.085  1.00  0.68           H  
ATOM     10 2H   MET A   1       1.945   1.717  -0.795  1.00  0.68           H  
ATOM     11 3H   MET A   1       2.684   0.566  -1.724  1.00  0.68           H  
ATOM     12  HA  MET A   1       4.210   1.873   0.309  1.00  0.68           H  
ATOM     13 1HB  MET A   1       5.180  -0.030  -0.902  1.00  0.68           H  
ATOM     14 2HB  MET A   1       4.824   0.734  -2.449  1.00  0.68           H  
ATOM     15 1HG  MET A   1       6.382   2.583  -1.911  1.00  0.68           H  
ATOM     16 2HG  MET A   1       6.747   1.842  -0.351  1.00  0.68           H  
ATOM     17 1HE  MET A   1       8.814  -1.276  -1.271  1.00  0.68           H  
ATOM     18 2HE  MET A   1       8.346  -0.128   0.007  1.00  0.68           H  
ATOM     19 3HE  MET A   1       7.115  -1.151  -0.764  1.00  0.68           H  
ATOM     20  N   LYS A   2       4.296   4.100  -0.571  1.00  0.67           N  
ATOM     21  CA  LYS A   2       4.509   5.450  -1.058  1.00  0.67           C  
ATOM     22  C   LYS A   2       6.004   5.649  -1.104  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.678   5.432  -0.095  1.00  0.67           O  
ATOM     24  CB  LYS A   2       3.876   6.497  -0.151  1.00  0.67           C  
ATOM     25  CG  LYS A   2       4.078   7.918  -0.660  1.00  0.67           C  
ATOM     26  CD  LYS A   2       3.449   8.952   0.251  1.00  0.67           C  
ATOM     27  CE  LYS A   2       3.742  10.361  -0.251  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       3.143  11.398   0.627  1.00  0.67           N  
ATOM     29  H   LYS A   2       4.444   3.918   0.413  1.00  0.67           H  
ATOM     30  HA  LYS A   2       4.117   5.552  -2.069  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       2.804   6.318  -0.075  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       4.302   6.427   0.849  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       5.148   8.128  -0.748  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       3.636   8.004  -1.655  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       2.369   8.803   0.282  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       3.847   8.842   1.257  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       4.821  10.506  -0.292  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       3.337  10.476  -1.247  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       3.359  12.312   0.257  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       2.142  11.272   0.653  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       3.520  11.313   1.560  1.00  0.67           H  
ATOM     42  N   PHE A   3       6.551   6.033  -2.240  1.00  0.66           N  
ATOM     43  CA  PHE A   3       7.993   6.205  -2.227  1.00  0.66           C  
ATOM     44  C   PHE A   3       8.324   7.561  -1.622  1.00  0.66           C  
ATOM     45  O   PHE A   3       7.654   8.553  -1.907  1.00  0.66           O  
ATOM     46  CB  PHE A   3       8.605   6.190  -3.619  1.00  0.66           C  
ATOM     47  CG  PHE A   3       8.563   4.928  -4.380  1.00  0.66           C  
ATOM     48  CD1 PHE A   3       7.677   4.808  -5.431  1.00  0.66           C  
ATOM     49  CD2 PHE A   3       9.392   3.857  -4.079  1.00  0.66           C  
ATOM     50  CE1 PHE A   3       7.628   3.667  -6.168  1.00  0.66           C  
ATOM     51  CE2 PHE A   3       9.318   2.695  -4.823  1.00  0.66           C  
ATOM     52  CZ  PHE A   3       8.432   2.613  -5.866  1.00  0.66           C  
ATOM     53  H   PHE A   3       5.977   6.183  -3.074  1.00  0.66           H  
ATOM     54  HA  PHE A   3       8.448   5.422  -1.619  1.00  0.66           H  
ATOM     55 1HB  PHE A   3       8.138   6.956  -4.220  1.00  0.66           H  
ATOM     56 2HB  PHE A   3       9.656   6.476  -3.522  1.00  0.66           H  
ATOM     57  HD1 PHE A   3       7.017   5.647  -5.677  1.00  0.66           H  
ATOM     58  HD2 PHE A   3      10.104   3.937  -3.245  1.00  0.66           H  
ATOM     59  HE1 PHE A   3       6.943   3.588  -6.990  1.00  0.66           H  
ATOM     60  HE2 PHE A   3       9.959   1.846  -4.586  1.00  0.66           H  
ATOM     61  HZ  PHE A   3       8.360   1.707  -6.451  1.00  0.66           H  
ATOM     62  N   GLU A   4       9.390   7.631  -0.840  1.00  0.65           N  
ATOM     63  CA  GLU A   4       9.840   8.930  -0.365  1.00  0.65           C  
ATOM     64  C   GLU A   4      10.469   9.605  -1.561  1.00  0.65           C  
ATOM     65  O   GLU A   4      11.048   8.913  -2.403  1.00  0.65           O  
ATOM     66  CB  GLU A   4      10.853   8.815   0.772  1.00  0.65           C  
ATOM     67  CG  GLU A   4      10.311   8.229   2.061  1.00  0.65           C  
ATOM     68  CD  GLU A   4      11.352   8.182   3.153  1.00  0.65           C  
ATOM     69  OE1 GLU A   4      12.438   8.669   2.929  1.00  0.65           O  
ATOM     70  OE2 GLU A   4      11.063   7.664   4.207  1.00  0.65           O  
ATOM     71  H   GLU A   4       9.892   6.791  -0.593  1.00  0.65           H  
ATOM     72  HA  GLU A   4       8.982   9.518  -0.034  1.00  0.65           H  
ATOM     73 1HB  GLU A   4      11.687   8.192   0.447  1.00  0.65           H  
ATOM     74 2HB  GLU A   4      11.256   9.803   0.997  1.00  0.65           H  
ATOM     75 1HG  GLU A   4       9.469   8.833   2.397  1.00  0.65           H  
ATOM     76 2HG  GLU A   4       9.946   7.221   1.865  1.00  0.65           H  
ATOM     77  N   LYS A   5      10.414  10.931  -1.622  1.00  0.64           N  
ATOM     78  CA  LYS A   5      10.998  11.646  -2.751  1.00  0.64           C  
ATOM     79  C   LYS A   5      12.434  11.208  -3.037  1.00  0.64           C  
ATOM     80  O   LYS A   5      12.750  10.846  -4.164  1.00  0.64           O  
ATOM     81  CB  LYS A   5      10.958  13.158  -2.495  1.00  0.64           C  
ATOM     82  CG  LYS A   5      11.469  14.024  -3.646  1.00  0.64           C  
ATOM     83  CD  LYS A   5      11.340  15.532  -3.324  1.00  0.64           C  
ATOM     84  CE  LYS A   5      12.456  16.039  -2.413  1.00  0.64           C  
ATOM     85  NZ  LYS A   5      12.385  17.530  -2.188  1.00  0.64           N  
ATOM     86  H   LYS A   5       9.935  11.442  -0.895  1.00  0.64           H  
ATOM     87  HA  LYS A   5      10.400  11.428  -3.638  1.00  0.64           H  
ATOM     88 1HB  LYS A   5       9.932  13.461  -2.284  1.00  0.64           H  
ATOM     89 2HB  LYS A   5      11.558  13.394  -1.617  1.00  0.64           H  
ATOM     90 1HG  LYS A   5      12.520  13.796  -3.843  1.00  0.64           H  
ATOM     91 2HG  LYS A   5      10.898  13.809  -4.552  1.00  0.64           H  
ATOM     92 1HD  LYS A   5      11.380  16.080  -4.235  1.00  0.64           H  
ATOM     93 2HD  LYS A   5      10.379  15.724  -2.851  1.00  0.64           H  
ATOM     94 1HE  LYS A   5      12.397  15.530  -1.455  1.00  0.64           H  
ATOM     95 2HE  LYS A   5      13.402  15.816  -2.872  1.00  0.64           H  
ATOM     96 1HZ  LYS A   5      13.150  17.809  -1.589  1.00  0.64           H  
ATOM     97 2HZ  LYS A   5      12.460  18.057  -3.095  1.00  0.64           H  
ATOM     98 3HZ  LYS A   5      11.515  17.765  -1.751  1.00  0.64           H  
ATOM     99  N   CYS A   6      13.302  11.182  -2.028  1.00  0.64           N  
ATOM    100  CA  CYS A   6      14.697  10.836  -2.297  1.00  0.64           C  
ATOM    101  C   CYS A   6      14.863   9.410  -2.822  1.00  0.64           C  
ATOM    102  O   CYS A   6      15.689   9.149  -3.699  1.00  0.64           O  
ATOM    103  CB  CYS A   6      15.529  11.000  -1.039  1.00  0.64           C  
ATOM    104  SG  CYS A   6      15.721  12.723  -0.522  1.00  0.64           S  
ATOM    105  H   CYS A   6      13.007  11.435  -1.096  1.00  0.64           H  
ATOM    106  HA  CYS A   6      15.076  11.523  -3.052  1.00  0.64           H  
ATOM    107 1HB  CYS A   6      15.071  10.443  -0.220  1.00  0.64           H  
ATOM    108 2HB  CYS A   6      16.523  10.585  -1.208  1.00  0.64           H  
ATOM    109  HG  CYS A   6      16.166  13.177  -1.698  1.00  0.64           H  
ATOM    110  N   ASP A   7      14.066   8.475  -2.301  1.00  0.64           N  
ATOM    111  CA  ASP A   7      14.179   7.087  -2.737  1.00  0.64           C  
ATOM    112  C   ASP A   7      13.724   6.987  -4.183  1.00  0.64           C  
ATOM    113  O   ASP A   7      14.335   6.291  -4.997  1.00  0.64           O  
ATOM    114  CB  ASP A   7      13.342   6.167  -1.839  1.00  0.64           C  
ATOM    115  CG  ASP A   7      13.549   4.668  -2.100  1.00  0.64           C  
ATOM    116  OD1 ASP A   7      14.644   4.193  -1.917  1.00  0.64           O  
ATOM    117  OD2 ASP A   7      12.596   4.005  -2.464  1.00  0.64           O  
ATOM    118  H   ASP A   7      13.378   8.733  -1.607  1.00  0.64           H  
ATOM    119  HA  ASP A   7      15.224   6.783  -2.681  1.00  0.64           H  
ATOM    120 1HB  ASP A   7      13.576   6.375  -0.794  1.00  0.64           H  
ATOM    121 2HB  ASP A   7      12.284   6.404  -1.983  1.00  0.64           H  
ATOM    122  N   LEU A   8      12.668   7.721  -4.513  1.00  0.65           N  
ATOM    123  CA  LEU A   8      12.135   7.721  -5.858  1.00  0.65           C  
ATOM    124  C   LEU A   8      13.153   8.294  -6.828  1.00  0.65           C  
ATOM    125  O   LEU A   8      13.392   7.724  -7.893  1.00  0.65           O  
ATOM    126  CB  LEU A   8      10.868   8.534  -5.912  1.00  0.65           C  
ATOM    127  CG  LEU A   8      10.211   8.596  -7.208  1.00  0.65           C  
ATOM    128  CD1 LEU A   8       9.819   7.190  -7.669  1.00  0.65           C  
ATOM    129  CD2 LEU A   8       9.056   9.454  -7.042  1.00  0.65           C  
ATOM    130  H   LEU A   8      12.204   8.282  -3.799  1.00  0.65           H  
ATOM    131  HA  LEU A   8      11.913   6.695  -6.143  1.00  0.65           H  
ATOM    132 1HB  LEU A   8      10.166   8.138  -5.193  1.00  0.65           H  
ATOM    133 2HB  LEU A   8      11.102   9.556  -5.618  1.00  0.65           H  
ATOM    134  HG  LEU A   8      10.884   9.017  -7.936  1.00  0.65           H  
ATOM    135 1HD1 LEU A   8       9.325   7.239  -8.631  1.00  0.65           H  
ATOM    136 2HD1 LEU A   8      10.713   6.574  -7.756  1.00  0.65           H  
ATOM    137 3HD1 LEU A   8       9.149   6.752  -6.942  1.00  0.65           H  
ATOM    138 1HD2 LEU A   8       8.528   9.564  -7.958  1.00  0.65           H  
ATOM    139 2HD2 LEU A   8       8.416   8.998  -6.295  1.00  0.65           H  
ATOM    140 3HD2 LEU A   8       9.384  10.434  -6.697  1.00  0.65           H  
ATOM    141  N   VAL A   9      13.794   9.398  -6.440  1.00  0.65           N  
ATOM    142  CA  VAL A   9      14.800  10.025  -7.283  1.00  0.65           C  
ATOM    143  C   VAL A   9      15.912   9.037  -7.586  1.00  0.65           C  
ATOM    144  O   VAL A   9      16.314   8.888  -8.744  1.00  0.65           O  
ATOM    145  CB  VAL A   9      15.400  11.254  -6.559  1.00  0.65           C  
ATOM    146  CG1 VAL A   9      16.617  11.796  -7.268  1.00  0.65           C  
ATOM    147  CG2 VAL A   9      14.395  12.338  -6.493  1.00  0.65           C  
ATOM    148  H   VAL A   9      13.552   9.825  -5.544  1.00  0.65           H  
ATOM    149  HA  VAL A   9      14.328  10.337  -8.211  1.00  0.65           H  
ATOM    150  HB  VAL A   9      15.697  10.953  -5.556  1.00  0.65           H  
ATOM    151 1HG1 VAL A   9      17.005  12.647  -6.715  1.00  0.65           H  
ATOM    152 2HG1 VAL A   9      17.389  11.026  -7.329  1.00  0.65           H  
ATOM    153 3HG1 VAL A   9      16.353  12.118  -8.242  1.00  0.65           H  
ATOM    154 1HG2 VAL A   9      14.793  13.192  -5.990  1.00  0.65           H  
ATOM    155 2HG2 VAL A   9      14.170  12.592  -7.451  1.00  0.65           H  
ATOM    156 3HG2 VAL A   9      13.510  12.017  -5.997  1.00  0.65           H  
ATOM    157  N   LEU A  10      16.388   8.334  -6.558  1.00  0.66           N  
ATOM    158  CA  LEU A  10      17.439   7.360  -6.773  1.00  0.66           C  
ATOM    159  C   LEU A  10      16.983   6.197  -7.647  1.00  0.66           C  
ATOM    160  O   LEU A  10      17.687   5.814  -8.579  1.00  0.66           O  
ATOM    161  CB  LEU A  10      17.913   6.832  -5.419  1.00  0.66           C  
ATOM    162  CG  LEU A  10      18.670   7.840  -4.575  1.00  0.66           C  
ATOM    163  CD1 LEU A  10      18.892   7.283  -3.184  1.00  0.66           C  
ATOM    164  CD2 LEU A  10      19.972   8.139  -5.252  1.00  0.66           C  
ATOM    165  H   LEU A  10      16.028   8.496  -5.615  1.00  0.66           H  
ATOM    166  HA  LEU A  10      18.270   7.859  -7.272  1.00  0.66           H  
ATOM    167 1HB  LEU A  10      17.037   6.516  -4.848  1.00  0.66           H  
ATOM    168 2HB  LEU A  10      18.553   5.965  -5.582  1.00  0.66           H  
ATOM    169  HG  LEU A  10      18.086   8.759  -4.487  1.00  0.66           H  
ATOM    170 1HD1 LEU A  10      19.433   8.014  -2.583  1.00  0.66           H  
ATOM    171 2HD1 LEU A  10      17.923   7.077  -2.722  1.00  0.66           H  
ATOM    172 3HD1 LEU A  10      19.469   6.363  -3.247  1.00  0.66           H  
ATOM    173 1HD2 LEU A  10      20.523   8.871  -4.659  1.00  0.66           H  
ATOM    174 2HD2 LEU A  10      20.559   7.224  -5.342  1.00  0.66           H  
ATOM    175 3HD2 LEU A  10      19.773   8.544  -6.244  1.00  0.66           H  
ATOM    176  N   ARG A  11      15.778   5.675  -7.418  1.00  0.68           N  
ATOM    177  CA  ARG A  11      15.332   4.544  -8.225  1.00  0.68           C  
ATOM    178  C   ARG A  11      15.165   4.932  -9.686  1.00  0.68           C  
ATOM    179  O   ARG A  11      15.571   4.202 -10.591  1.00  0.68           O  
ATOM    180  CB  ARG A  11      14.020   4.002  -7.682  1.00  0.68           C  
ATOM    181  CG  ARG A  11      14.144   3.248  -6.351  1.00  0.68           C  
ATOM    182  CD  ARG A  11      12.830   2.789  -5.847  1.00  0.68           C  
ATOM    183  NE  ARG A  11      12.943   2.137  -4.547  1.00  0.68           N  
ATOM    184  CZ  ARG A  11      13.244   0.838  -4.350  1.00  0.68           C  
ATOM    185  NH1 ARG A  11      13.465   0.037  -5.377  1.00  0.68           N  
ATOM    186  NH2 ARG A  11      13.322   0.359  -3.119  1.00  0.68           N  
ATOM    187  H   ARG A  11      15.197   6.021  -6.653  1.00  0.68           H  
ATOM    188  HA  ARG A  11      16.087   3.758  -8.158  1.00  0.68           H  
ATOM    189 1HB  ARG A  11      13.330   4.834  -7.522  1.00  0.68           H  
ATOM    190 2HB  ARG A  11      13.567   3.333  -8.413  1.00  0.68           H  
ATOM    191 1HG  ARG A  11      14.781   2.375  -6.489  1.00  0.68           H  
ATOM    192 2HG  ARG A  11      14.589   3.897  -5.598  1.00  0.68           H  
ATOM    193 1HD  ARG A  11      12.174   3.655  -5.732  1.00  0.68           H  
ATOM    194 2HD  ARG A  11      12.388   2.085  -6.545  1.00  0.68           H  
ATOM    195  HE  ARG A  11      12.797   2.727  -3.708  1.00  0.68           H  
ATOM    196 1HH1 ARG A  11      13.420   0.398  -6.318  1.00  0.68           H  
ATOM    197 2HH1 ARG A  11      13.695  -0.934  -5.219  1.00  0.68           H  
ATOM    198 1HH2 ARG A  11      13.156   0.969  -2.320  1.00  0.68           H  
ATOM    199 2HH2 ARG A  11      13.551  -0.607  -2.969  1.00  0.68           H  
ATOM    200  N   LEU A  12      14.609   6.106  -9.932  1.00  0.70           N  
ATOM    201  CA  LEU A  12      14.418   6.530 -11.300  1.00  0.70           C  
ATOM    202  C   LEU A  12      15.763   6.762 -11.986  1.00  0.70           C  
ATOM    203  O   LEU A  12      15.935   6.421 -13.164  1.00  0.70           O  
ATOM    204  CB  LEU A  12      13.552   7.773 -11.316  1.00  0.70           C  
ATOM    205  CG  LEU A  12      12.076   7.568 -10.899  1.00  0.70           C  
ATOM    206  CD1 LEU A  12      11.410   8.898 -10.782  1.00  0.70           C  
ATOM    207  CD2 LEU A  12      11.352   6.715 -11.913  1.00  0.70           C  
ATOM    208  H   LEU A  12      14.291   6.700  -9.164  1.00  0.70           H  
ATOM    209  HA  LEU A  12      13.891   5.741 -11.833  1.00  0.70           H  
ATOM    210 1HB  LEU A  12      13.993   8.478 -10.610  1.00  0.70           H  
ATOM    211 2HB  LEU A  12      13.565   8.199 -12.300  1.00  0.70           H  
ATOM    212  HG  LEU A  12      12.046   7.080  -9.927  1.00  0.70           H  
ATOM    213 1HD1 LEU A  12      10.396   8.760 -10.466  1.00  0.70           H  
ATOM    214 2HD1 LEU A  12      11.945   9.470 -10.048  1.00  0.70           H  
ATOM    215 3HD1 LEU A  12      11.426   9.415 -11.739  1.00  0.70           H  
ATOM    216 1HD2 LEU A  12      10.317   6.581 -11.596  1.00  0.70           H  
ATOM    217 2HD2 LEU A  12      11.372   7.214 -12.874  1.00  0.70           H  
ATOM    218 3HD2 LEU A  12      11.841   5.744 -11.991  1.00  0.70           H  
ATOM    219  N   GLU A  13      16.750   7.308 -11.258  1.00  0.71           N  
ATOM    220  CA  GLU A  13      18.056   7.508 -11.874  1.00  0.71           C  
ATOM    221  C   GLU A  13      18.655   6.140 -12.248  1.00  0.71           C  
ATOM    222  O   GLU A  13      19.150   5.961 -13.364  1.00  0.71           O  
ATOM    223  CB  GLU A  13      18.980   8.314 -10.939  1.00  0.71           C  
ATOM    224  CG  GLU A  13      20.259   8.924 -11.610  1.00  0.71           C  
ATOM    225  CD  GLU A  13      21.510   8.047 -11.659  1.00  0.71           C  
ATOM    226  OE1 GLU A  13      21.702   7.238 -10.785  1.00  0.71           O  
ATOM    227  OE2 GLU A  13      22.283   8.221 -12.578  1.00  0.71           O  
ATOM    228  H   GLU A  13      16.593   7.608 -10.293  1.00  0.71           H  
ATOM    229  HA  GLU A  13      17.922   8.083 -12.788  1.00  0.71           H  
ATOM    230 1HB  GLU A  13      18.413   9.138 -10.499  1.00  0.71           H  
ATOM    231 2HB  GLU A  13      19.303   7.674 -10.114  1.00  0.71           H  
ATOM    232 1HG  GLU A  13      19.996   9.192 -12.634  1.00  0.71           H  
ATOM    233 2HG  GLU A  13      20.501   9.848 -11.090  1.00  0.71           H  
ATOM    234  N   GLU A  14      18.522   5.146 -11.352  1.00  0.73           N  
ATOM    235  CA  GLU A  14      19.050   3.795 -11.584  1.00  0.73           C  
ATOM    236  C   GLU A  14      18.409   3.126 -12.798  1.00  0.73           C  
ATOM    237  O   GLU A  14      19.065   2.382 -13.531  1.00  0.73           O  
ATOM    238  CB  GLU A  14      18.863   2.908 -10.347  1.00  0.73           C  
ATOM    239  CG  GLU A  14      19.767   3.265  -9.153  1.00  0.73           C  
ATOM    240  CD  GLU A  14      19.490   2.437  -7.911  1.00  0.73           C  
ATOM    241  OE1 GLU A  14      18.546   1.679  -7.911  1.00  0.73           O  
ATOM    242  OE2 GLU A  14      20.230   2.568  -6.962  1.00  0.73           O  
ATOM    243  H   GLU A  14      18.086   5.354 -10.453  1.00  0.73           H  
ATOM    244  HA  GLU A  14      20.119   3.885 -11.776  1.00  0.73           H  
ATOM    245 1HB  GLU A  14      17.830   2.976 -10.010  1.00  0.73           H  
ATOM    246 2HB  GLU A  14      19.050   1.869 -10.613  1.00  0.73           H  
ATOM    247 1HG  GLU A  14      20.803   3.111  -9.449  1.00  0.73           H  
ATOM    248 2HG  GLU A  14      19.647   4.318  -8.921  1.00  0.73           H  
ATOM    249  N   LEU A  15      17.135   3.429 -13.029  1.00  0.74           N  
ATOM    250  CA  LEU A  15      16.368   2.882 -14.141  1.00  0.74           C  
ATOM    251  C   LEU A  15      16.630   3.622 -15.472  1.00  0.74           C  
ATOM    252  O   LEU A  15      16.063   3.258 -16.519  1.00  0.74           O  
ATOM    253  CB  LEU A  15      14.875   2.907 -13.775  1.00  0.74           C  
ATOM    254  CG  LEU A  15      14.456   1.958 -12.600  1.00  0.74           C  
ATOM    255  CD1 LEU A  15      13.008   2.210 -12.220  1.00  0.74           C  
ATOM    256  CD2 LEU A  15      14.631   0.514 -13.032  1.00  0.74           C  
ATOM    257  H   LEU A  15      16.656   4.028 -12.355  1.00  0.74           H  
ATOM    258  HA  LEU A  15      16.666   1.843 -14.271  1.00  0.74           H  
ATOM    259 1HB  LEU A  15      14.616   3.924 -13.480  1.00  0.74           H  
ATOM    260 2HB  LEU A  15      14.288   2.641 -14.651  1.00  0.74           H  
ATOM    261  HG  LEU A  15      15.082   2.151 -11.738  1.00  0.74           H  
ATOM    262 1HD1 LEU A  15      12.728   1.549 -11.404  1.00  0.74           H  
ATOM    263 2HD1 LEU A  15      12.885   3.248 -11.908  1.00  0.74           H  
ATOM    264 3HD1 LEU A  15      12.387   2.004 -13.078  1.00  0.74           H  
ATOM    265 1HD2 LEU A  15      14.344  -0.150 -12.214  1.00  0.74           H  
ATOM    266 2HD2 LEU A  15      13.997   0.303 -13.900  1.00  0.74           H  
ATOM    267 3HD2 LEU A  15      15.674   0.337 -13.294  1.00  0.74           H  
ATOM    268  N   GLY A  16      17.494   4.655 -15.438  1.00  0.76           N  
ATOM    269  CA  GLY A  16      17.860   5.426 -16.623  1.00  0.76           C  
ATOM    270  C   GLY A  16      16.851   6.495 -17.035  1.00  0.76           C  
ATOM    271  O   GLY A  16      16.841   6.928 -18.187  1.00  0.76           O  
ATOM    272  H   GLY A  16      17.943   4.920 -14.562  1.00  0.76           H  
ATOM    273 1HA  GLY A  16      18.822   5.904 -16.432  1.00  0.76           H  
ATOM    274 2HA  GLY A  16      18.020   4.742 -17.453  1.00  0.76           H  
ATOM    275  N   MET A  17      15.987   6.916 -16.116  1.00  0.77           N  
ATOM    276  CA  MET A  17      14.966   7.897 -16.459  1.00  0.77           C  
ATOM    277  C   MET A  17      15.462   9.336 -16.623  1.00  0.77           C  
ATOM    278  O   MET A  17      14.841  10.140 -17.320  1.00  0.77           O  
ATOM    279  CB  MET A  17      13.843   7.843 -15.452  1.00  0.77           C  
ATOM    280  CG  MET A  17      13.115   6.551 -15.493  1.00  0.77           C  
ATOM    281  SD  MET A  17      12.625   6.132 -17.166  1.00  0.77           S  
ATOM    282  CE  MET A  17      11.636   7.496 -17.575  1.00  0.77           C  
ATOM    283  H   MET A  17      16.031   6.559 -15.160  1.00  0.77           H  
ATOM    284  HA  MET A  17      14.543   7.599 -17.413  1.00  0.77           H  
ATOM    285 1HB  MET A  17      14.248   7.983 -14.462  1.00  0.77           H  
ATOM    286 2HB  MET A  17      13.132   8.648 -15.640  1.00  0.77           H  
ATOM    287 1HG  MET A  17      13.753   5.755 -15.098  1.00  0.77           H  
ATOM    288 2HG  MET A  17      12.231   6.613 -14.887  1.00  0.77           H  
ATOM    289 1HE  MET A  17      11.229   7.376 -18.581  1.00  0.77           H  
ATOM    290 2HE  MET A  17      10.837   7.598 -16.856  1.00  0.77           H  
ATOM    291 3HE  MET A  17      12.256   8.373 -17.538  1.00  0.77           H  
ATOM    292  N   ASP A  18      16.594   9.670 -16.015  1.00  0.80           N  
ATOM    293  CA  ASP A  18      17.054  11.061 -15.985  1.00  0.80           C  
ATOM    294  C   ASP A  18      17.621  11.522 -17.325  1.00  0.80           C  
ATOM    295  O   ASP A  18      18.834  11.513 -17.536  1.00  0.80           O  
ATOM    296  CB  ASP A  18      18.135  11.258 -14.912  1.00  0.80           C  
ATOM    297  CG  ASP A  18      18.495  12.778 -14.650  1.00  0.80           C  
ATOM    298  OD1 ASP A  18      17.695  13.666 -14.988  1.00  0.80           O  
ATOM    299  OD2 ASP A  18      19.554  13.022 -14.114  1.00  0.80           O  
ATOM    300  H   ASP A  18      17.109   8.958 -15.518  1.00  0.80           H  
ATOM    301  HA  ASP A  18      16.200  11.689 -15.751  1.00  0.80           H  
ATOM    302 1HB  ASP A  18      17.808  10.805 -13.975  1.00  0.80           H  
ATOM    303 2HB  ASP A  18      19.044  10.736 -15.217  1.00  0.80           H  
ATOM    304  N   GLY A  19      16.723  11.911 -18.231  1.00  0.82           N  
ATOM    305  CA  GLY A  19      17.076  12.299 -19.587  1.00  0.82           C  
ATOM    306  C   GLY A  19      16.476  11.334 -20.603  1.00  0.82           C  
ATOM    307  O   GLY A  19      16.744  11.430 -21.810  1.00  0.82           O  
ATOM    308  H   GLY A  19      15.731  11.904 -17.984  1.00  0.82           H  
ATOM    309 1HA  GLY A  19      16.707  13.307 -19.780  1.00  0.82           H  
ATOM    310 2HA  GLY A  19      18.158  12.324 -19.693  1.00  0.82           H  
ATOM    311  N   TYR A  20      15.666  10.389 -20.134  1.00  0.83           N  
ATOM    312  CA  TYR A  20      15.055   9.456 -21.060  1.00  0.83           C  
ATOM    313  C   TYR A  20      14.210  10.203 -22.067  1.00  0.83           C  
ATOM    314  O   TYR A  20      13.361  11.007 -21.698  1.00  0.83           O  
ATOM    315  CB  TYR A  20      14.190   8.429 -20.345  1.00  0.83           C  
ATOM    316  CG  TYR A  20      13.532   7.502 -21.333  1.00  0.83           C  
ATOM    317  CD1 TYR A  20      14.281   6.501 -21.921  1.00  0.83           C  
ATOM    318  CD2 TYR A  20      12.200   7.678 -21.694  1.00  0.83           C  
ATOM    319  CE1 TYR A  20      13.716   5.680 -22.873  1.00  0.83           C  
ATOM    320  CE2 TYR A  20      11.638   6.850 -22.654  1.00  0.83           C  
ATOM    321  CZ  TYR A  20      12.395   5.862 -23.244  1.00  0.83           C  
ATOM    322  OH  TYR A  20      11.844   5.047 -24.209  1.00  0.83           O  
ATOM    323  H   TYR A  20      15.457  10.334 -19.140  1.00  0.83           H  
ATOM    324  HA  TYR A  20      15.844   8.933 -21.601  1.00  0.83           H  
ATOM    325 1HB  TYR A  20      14.805   7.837 -19.676  1.00  0.83           H  
ATOM    326 2HB  TYR A  20      13.424   8.928 -19.754  1.00  0.83           H  
ATOM    327  HD1 TYR A  20      15.326   6.370 -21.639  1.00  0.83           H  
ATOM    328  HD2 TYR A  20      11.609   8.471 -21.237  1.00  0.83           H  
ATOM    329  HE1 TYR A  20      14.313   4.898 -23.340  1.00  0.83           H  
ATOM    330  HE2 TYR A  20      10.609   6.981 -22.957  1.00  0.83           H  
ATOM    331  HH  TYR A  20      10.878   5.124 -24.182  1.00  0.83           H  
ATOM    332  N   PHE A  21      14.442   9.939 -23.346  1.00  0.83           N  
ATOM    333  CA  PHE A  21      13.723  10.595 -24.436  1.00  0.83           C  
ATOM    334  C   PHE A  21      13.816  12.128 -24.336  1.00  0.83           C  
ATOM    335  O   PHE A  21      12.935  12.841 -24.816  1.00  0.83           O  
ATOM    336  CB  PHE A  21      12.258  10.161 -24.382  1.00  0.83           C  
ATOM    337  CG  PHE A  21      11.358  10.554 -25.511  1.00  0.83           C  
ATOM    338  CD1 PHE A  21      11.321   9.803 -26.675  1.00  0.83           C  
ATOM    339  CD2 PHE A  21      10.515  11.647 -25.399  1.00  0.83           C  
ATOM    340  CE1 PHE A  21      10.454  10.136 -27.701  1.00  0.83           C  
ATOM    341  CE2 PHE A  21       9.650  11.983 -26.421  1.00  0.83           C  
ATOM    342  CZ  PHE A  21       9.618  11.224 -27.573  1.00  0.83           C  
ATOM    343  H   PHE A  21      15.156   9.263 -23.573  1.00  0.83           H  
ATOM    344  HA  PHE A  21      14.163  10.278 -25.382  1.00  0.83           H  
ATOM    345 1HB  PHE A  21      12.226   9.083 -24.318  1.00  0.83           H  
ATOM    346 2HB  PHE A  21      11.805  10.543 -23.476  1.00  0.83           H  
ATOM    347  HD1 PHE A  21      11.974   8.935 -26.769  1.00  0.83           H  
ATOM    348  HD2 PHE A  21      10.534  12.236 -24.489  1.00  0.83           H  
ATOM    349  HE1 PHE A  21      10.423   9.534 -28.609  1.00  0.83           H  
ATOM    350  HE2 PHE A  21       8.987  12.839 -26.319  1.00  0.83           H  
ATOM    351  HZ  PHE A  21       8.926  11.481 -28.377  1.00  0.83           H  
ATOM    352  N   GLY A  22      14.918  12.634 -23.756  1.00  0.81           N  
ATOM    353  CA  GLY A  22      15.154  14.065 -23.616  1.00  0.81           C  
ATOM    354  C   GLY A  22      14.447  14.677 -22.402  1.00  0.81           C  
ATOM    355  O   GLY A  22      14.518  15.890 -22.185  1.00  0.81           O  
ATOM    356  H   GLY A  22      15.604  12.003 -23.343  1.00  0.81           H  
ATOM    357 1HA  GLY A  22      16.227  14.236 -23.530  1.00  0.81           H  
ATOM    358 2HA  GLY A  22      14.825  14.572 -24.521  1.00  0.81           H  
ATOM    359  N   ILE A  23      13.775  13.851 -21.609  1.00  0.77           N  
ATOM    360  CA  ILE A  23      13.018  14.321 -20.466  1.00  0.77           C  
ATOM    361  C   ILE A  23      13.796  14.112 -19.151  1.00  0.77           C  
ATOM    362  O   ILE A  23      14.155  12.977 -18.837  1.00  0.77           O  
ATOM    363  CB  ILE A  23      11.712  13.539 -20.386  1.00  0.77           C  
ATOM    364  CG1 ILE A  23      10.903  13.720 -21.640  1.00  0.77           C  
ATOM    365  CG2 ILE A  23      10.911  14.015 -19.198  1.00  0.77           C  
ATOM    366  CD1 ILE A  23       9.783  12.755 -21.705  1.00  0.77           C  
ATOM    367  H   ILE A  23      13.749  12.855 -21.818  1.00  0.77           H  
ATOM    368  HA  ILE A  23      12.783  15.359 -20.643  1.00  0.77           H  
ATOM    369  HB  ILE A  23      11.938  12.491 -20.294  1.00  0.77           H  
ATOM    370 1HG1 ILE A  23      10.500  14.731 -21.657  1.00  0.77           H  
ATOM    371 2HG1 ILE A  23      11.539  13.579 -22.518  1.00  0.77           H  
ATOM    372 1HG2 ILE A  23       9.990  13.457 -19.133  1.00  0.77           H  
ATOM    373 2HG2 ILE A  23      11.492  13.866 -18.289  1.00  0.77           H  
ATOM    374 3HG2 ILE A  23      10.683  15.074 -19.316  1.00  0.77           H  
ATOM    375 1HD1 ILE A  23       9.203  12.912 -22.612  1.00  0.77           H  
ATOM    376 2HD1 ILE A  23      10.192  11.752 -21.701  1.00  0.77           H  
ATOM    377 3HD1 ILE A  23       9.163  12.893 -20.839  1.00  0.77           H  
ATOM    378  N   PRO A  24      14.094  15.169 -18.374  1.00  0.73           N  
ATOM    379  CA  PRO A  24      14.850  15.126 -17.133  1.00  0.73           C  
ATOM    380  C   PRO A  24      14.080  14.451 -16.011  1.00  0.73           C  
ATOM    381  O   PRO A  24      12.842  14.484 -15.961  1.00  0.73           O  
ATOM    382  CB  PRO A  24      15.102  16.610 -16.836  1.00  0.73           C  
ATOM    383  CG  PRO A  24      13.970  17.336 -17.504  1.00  0.73           C  
ATOM    384  CD  PRO A  24      13.659  16.528 -18.754  1.00  0.73           C  
ATOM    385  HA  PRO A  24      15.805  14.601 -17.306  1.00  0.73           H  
ATOM    386 1HB  PRO A  24      15.127  16.774 -15.747  1.00  0.73           H  
ATOM    387 2HB  PRO A  24      16.089  16.904 -17.223  1.00  0.73           H  
ATOM    388 1HG  PRO A  24      13.107  17.408 -16.824  1.00  0.73           H  
ATOM    389 2HG  PRO A  24      14.262  18.371 -17.736  1.00  0.73           H  
ATOM    390 1HD  PRO A  24      12.585  16.574 -18.908  1.00  0.73           H  
ATOM    391 2HD  PRO A  24      14.231  16.898 -19.623  1.00  0.73           H  
ATOM    392  N   LEU A  25      14.818  13.940 -15.038  1.00  0.69           N  
ATOM    393  CA  LEU A  25      14.197  13.320 -13.883  1.00  0.69           C  
ATOM    394  C   LEU A  25      13.180  14.205 -13.184  1.00  0.69           C  
ATOM    395  O   LEU A  25      12.159  13.710 -12.711  1.00  0.69           O  
ATOM    396  CB  LEU A  25      15.255  12.874 -12.897  1.00  0.69           C  
ATOM    397  CG  LEU A  25      14.730  12.198 -11.746  1.00  0.69           C  
ATOM    398  CD1 LEU A  25      13.948  11.050 -12.190  1.00  0.69           C  
ATOM    399  CD2 LEU A  25      15.850  11.715 -10.900  1.00  0.69           C  
ATOM    400  H   LEU A  25      15.848  13.931 -15.106  1.00  0.69           H  
ATOM    401  HA  LEU A  25      13.678  12.429 -14.231  1.00  0.69           H  
ATOM    402 1HB  LEU A  25      15.921  12.198 -13.390  1.00  0.69           H  
ATOM    403 2HB  LEU A  25      15.824  13.743 -12.564  1.00  0.69           H  
ATOM    404  HG  LEU A  25      14.101  12.859 -11.204  1.00  0.69           H  
ATOM    405 1HD1 LEU A  25      13.570  10.579 -11.315  1.00  0.69           H  
ATOM    406 2HD1 LEU A  25      13.126  11.380 -12.816  1.00  0.69           H  
ATOM    407 3HD1 LEU A  25      14.586  10.365 -12.752  1.00  0.69           H  
ATOM    408 1HD2 LEU A  25      15.442  11.188 -10.054  1.00  0.69           H  
ATOM    409 2HD2 LEU A  25      16.479  11.032 -11.478  1.00  0.69           H  
ATOM    410 3HD2 LEU A  25      16.448  12.563 -10.567  1.00  0.69           H  
ATOM    411  N   GLU A  26      13.429  15.507 -13.146  1.00  0.66           N  
ATOM    412  CA  GLU A  26      12.532  16.427 -12.469  1.00  0.66           C  
ATOM    413  C   GLU A  26      11.124  16.351 -13.067  1.00  0.66           C  
ATOM    414  O   GLU A  26      10.126  16.412 -12.340  1.00  0.66           O  
ATOM    415  CB  GLU A  26      13.053  17.845 -12.642  1.00  0.66           C  
ATOM    416  CG  GLU A  26      14.322  18.180 -11.930  1.00  0.66           C  
ATOM    417  CD  GLU A  26      14.888  19.539 -12.345  1.00  0.66           C  
ATOM    418  OE1 GLU A  26      14.395  20.103 -13.294  1.00  0.66           O  
ATOM    419  OE2 GLU A  26      15.810  20.004 -11.716  1.00  0.66           O  
ATOM    420  H   GLU A  26      14.273  15.852 -13.578  1.00  0.66           H  
ATOM    421  HA  GLU A  26      12.484  16.177 -11.415  1.00  0.66           H  
ATOM    422 1HB  GLU A  26      13.185  18.059 -13.704  1.00  0.66           H  
ATOM    423 2HB  GLU A  26      12.306  18.524 -12.264  1.00  0.66           H  
ATOM    424 1HG  GLU A  26      14.088  18.214 -10.874  1.00  0.66           H  
ATOM    425 2HG  GLU A  26      15.059  17.397 -12.100  1.00  0.66           H  
ATOM    426  N   ASP A  27      11.031  16.189 -14.396  1.00  0.64           N  
ATOM    427  CA  ASP A  27       9.735  16.124 -15.057  1.00  0.64           C  
ATOM    428  C   ASP A  27       9.003  14.859 -14.664  1.00  0.64           C  
ATOM    429  O   ASP A  27       7.781  14.870 -14.474  1.00  0.64           O  
ATOM    430  CB  ASP A  27       9.881  16.160 -16.577  1.00  0.64           C  
ATOM    431  CG  ASP A  27      10.217  17.518 -17.213  1.00  0.64           C  
ATOM    432  OD1 ASP A  27      10.132  18.518 -16.564  1.00  0.64           O  
ATOM    433  OD2 ASP A  27      10.518  17.529 -18.383  1.00  0.64           O  
ATOM    434  H   ASP A  27      11.873  16.059 -14.949  1.00  0.64           H  
ATOM    435  HA  ASP A  27       9.136  16.975 -14.741  1.00  0.64           H  
ATOM    436 1HB  ASP A  27      10.688  15.491 -16.828  1.00  0.64           H  
ATOM    437 2HB  ASP A  27       8.992  15.758 -17.039  1.00  0.64           H  
ATOM    438  N   PHE A  28       9.749  13.764 -14.518  1.00  0.62           N  
ATOM    439  CA  PHE A  28       9.107  12.503 -14.167  1.00  0.62           C  
ATOM    440  C   PHE A  28       8.644  12.505 -12.715  1.00  0.62           C  
ATOM    441  O   PHE A  28       7.572  11.993 -12.394  1.00  0.62           O  
ATOM    442  CB  PHE A  28      10.037  11.328 -14.428  1.00  0.62           C  
ATOM    443  CG  PHE A  28      10.225  11.077 -15.910  1.00  0.62           C  
ATOM    444  CD1 PHE A  28      11.471  11.187 -16.504  1.00  0.62           C  
ATOM    445  CD2 PHE A  28       9.133  10.769 -16.722  1.00  0.62           C  
ATOM    446  CE1 PHE A  28      11.623  10.963 -17.854  1.00  0.62           C  
ATOM    447  CE2 PHE A  28       9.293  10.553 -18.081  1.00  0.62           C  
ATOM    448  CZ  PHE A  28      10.537  10.639 -18.644  1.00  0.62           C  
ATOM    449  H   PHE A  28      10.759  13.825 -14.687  1.00  0.62           H  
ATOM    450  HA  PHE A  28       8.230  12.380 -14.803  1.00  0.62           H  
ATOM    451 1HB  PHE A  28      11.011  11.530 -13.983  1.00  0.62           H  
ATOM    452 2HB  PHE A  28       9.637  10.424 -13.966  1.00  0.62           H  
ATOM    453  HD1 PHE A  28      12.340  11.445 -15.900  1.00  0.62           H  
ATOM    454  HD2 PHE A  28       8.141  10.695 -16.274  1.00  0.62           H  
ATOM    455  HE1 PHE A  28      12.617  11.044 -18.304  1.00  0.62           H  
ATOM    456  HE2 PHE A  28       8.431  10.310 -18.699  1.00  0.62           H  
ATOM    457  HZ  PHE A  28      10.674  10.463 -19.710  1.00  0.62           H  
ATOM    458  N   LEU A  29       9.424  13.123 -11.840  1.00  0.61           N  
ATOM    459  CA  LEU A  29       9.052  13.191 -10.432  1.00  0.61           C  
ATOM    460  C   LEU A  29       7.804  14.031 -10.257  1.00  0.61           C  
ATOM    461  O   LEU A  29       6.908  13.684  -9.480  1.00  0.61           O  
ATOM    462  CB  LEU A  29      10.184  13.822  -9.680  1.00  0.61           C  
ATOM    463  CG  LEU A  29      11.397  13.000  -9.629  1.00  0.61           C  
ATOM    464  CD1 LEU A  29      12.466  13.823  -9.172  1.00  0.61           C  
ATOM    465  CD2 LEU A  29      11.200  11.840  -8.705  1.00  0.61           C  
ATOM    466  H   LEU A  29      10.310  13.524 -12.155  1.00  0.61           H  
ATOM    467  HA  LEU A  29       8.867  12.184 -10.063  1.00  0.61           H  
ATOM    468 1HB  LEU A  29      10.439  14.767 -10.160  1.00  0.61           H  
ATOM    469 2HB  LEU A  29       9.863  14.022  -8.659  1.00  0.61           H  
ATOM    470  HG  LEU A  29      11.631  12.641 -10.620  1.00  0.61           H  
ATOM    471 1HD1 LEU A  29      13.343  13.251  -9.180  1.00  0.61           H  
ATOM    472 2HD1 LEU A  29      12.578  14.645  -9.843  1.00  0.61           H  
ATOM    473 3HD1 LEU A  29      12.258  14.186  -8.174  1.00  0.61           H  
ATOM    474 1HD2 LEU A  29      12.111  11.253  -8.664  1.00  0.61           H  
ATOM    475 2HD2 LEU A  29      10.966  12.207  -7.704  1.00  0.61           H  
ATOM    476 3HD2 LEU A  29      10.379  11.229  -9.071  1.00  0.61           H  
ATOM    477  N   CYS A  30       7.725  15.125 -11.013  1.00  0.60           N  
ATOM    478  CA  CYS A  30       6.559  15.989 -10.961  1.00  0.60           C  
ATOM    479  C   CYS A  30       5.338  15.227 -11.454  1.00  0.60           C  
ATOM    480  O   CYS A  30       4.279  15.234 -10.819  1.00  0.60           O  
ATOM    481  CB  CYS A  30       6.787  17.242 -11.799  1.00  0.60           C  
ATOM    482  SG  CYS A  30       5.507  18.482 -11.628  1.00  0.60           S  
ATOM    483  H   CYS A  30       8.501  15.381 -11.618  1.00  0.60           H  
ATOM    484  HA  CYS A  30       6.389  16.287  -9.928  1.00  0.60           H  
ATOM    485 1HB  CYS A  30       7.738  17.696 -11.516  1.00  0.60           H  
ATOM    486 2HB  CYS A  30       6.863  16.966 -12.853  1.00  0.60           H  
ATOM    487  N   LEU A  31       5.502  14.497 -12.564  1.00  0.59           N  
ATOM    488  CA  LEU A  31       4.423  13.687 -13.100  1.00  0.59           C  
ATOM    489  C   LEU A  31       3.920  12.708 -12.043  1.00  0.59           C  
ATOM    490  O   LEU A  31       2.722  12.646 -11.768  1.00  0.59           O  
ATOM    491  CB  LEU A  31       4.923  12.908 -14.331  1.00  0.59           C  
ATOM    492  CG  LEU A  31       3.975  11.949 -14.929  1.00  0.59           C  
ATOM    493  CD1 LEU A  31       2.823  12.689 -15.396  1.00  0.59           C  
ATOM    494  CD2 LEU A  31       4.654  11.187 -16.091  1.00  0.59           C  
ATOM    495  H   LEU A  31       6.389  14.527 -13.068  1.00  0.59           H  
ATOM    496  HA  LEU A  31       3.606  14.344 -13.392  1.00  0.59           H  
ATOM    497 1HB  LEU A  31       5.211  13.626 -15.098  1.00  0.59           H  
ATOM    498 2HB  LEU A  31       5.802  12.349 -14.052  1.00  0.59           H  
ATOM    499  HG  LEU A  31       3.644  11.243 -14.161  1.00  0.59           H  
ATOM    500 1HD1 LEU A  31       2.140  11.984 -15.790  1.00  0.59           H  
ATOM    501 2HD1 LEU A  31       2.365  13.229 -14.575  1.00  0.59           H  
ATOM    502 3HD1 LEU A  31       3.133  13.383 -16.154  1.00  0.59           H  
ATOM    503 1HD2 LEU A  31       3.946  10.481 -16.528  1.00  0.59           H  
ATOM    504 2HD2 LEU A  31       4.970  11.896 -16.846  1.00  0.59           H  
ATOM    505 3HD2 LEU A  31       5.521  10.651 -15.720  1.00  0.59           H  
ATOM    506  N   LEU A  32       4.836  11.979 -11.408  1.00  0.58           N  
ATOM    507  CA  LEU A  32       4.470  10.996 -10.393  1.00  0.58           C  
ATOM    508  C   LEU A  32       3.773  11.588  -9.181  1.00  0.58           C  
ATOM    509  O   LEU A  32       2.817  11.001  -8.635  1.00  0.58           O  
ATOM    510  CB  LEU A  32       5.731  10.278  -9.930  1.00  0.58           C  
ATOM    511  CG  LEU A  32       6.284   9.370 -10.894  1.00  0.58           C  
ATOM    512  CD1 LEU A  32       7.595   8.866 -10.461  1.00  0.58           C  
ATOM    513  CD2 LEU A  32       5.348   8.310 -10.958  1.00  0.58           C  
ATOM    514  H   LEU A  32       5.818  12.082 -11.667  1.00  0.58           H  
ATOM    515  HA  LEU A  32       3.798  10.274 -10.853  1.00  0.58           H  
ATOM    516 1HB  LEU A  32       6.491  11.010  -9.675  1.00  0.58           H  
ATOM    517 2HB  LEU A  32       5.484   9.692  -9.079  1.00  0.58           H  
ATOM    518  HG  LEU A  32       6.400   9.852 -11.854  1.00  0.58           H  
ATOM    519 1HD1 LEU A  32       7.976   8.154 -11.185  1.00  0.58           H  
ATOM    520 2HD1 LEU A  32       8.281   9.706 -10.375  1.00  0.58           H  
ATOM    521 3HD1 LEU A  32       7.472   8.377  -9.507  1.00  0.58           H  
ATOM    522 1HD2 LEU A  32       5.655   7.551 -11.619  1.00  0.58           H  
ATOM    523 2HD2 LEU A  32       5.272   7.917  -9.975  1.00  0.58           H  
ATOM    524 3HD2 LEU A  32       4.401   8.709 -11.278  1.00  0.58           H  
ATOM    525  N   ASP A  33       4.220  12.768  -8.776  1.00  0.57           N  
ATOM    526  CA  ASP A  33       3.638  13.428  -7.634  1.00  0.57           C  
ATOM    527  C   ASP A  33       2.183  13.720  -7.929  1.00  0.57           C  
ATOM    528  O   ASP A  33       1.286  13.282  -7.206  1.00  0.57           O  
ATOM    529  CB  ASP A  33       4.370  14.735  -7.331  1.00  0.57           C  
ATOM    530  CG  ASP A  33       3.917  15.413  -6.038  1.00  0.57           C  
ATOM    531  OD1 ASP A  33       3.269  14.772  -5.242  1.00  0.57           O  
ATOM    532  OD2 ASP A  33       4.229  16.578  -5.855  1.00  0.57           O  
ATOM    533  H   ASP A  33       5.013  13.204  -9.252  1.00  0.57           H  
ATOM    534  HA  ASP A  33       3.704  12.767  -6.770  1.00  0.57           H  
ATOM    535 1HB  ASP A  33       5.431  14.531  -7.276  1.00  0.57           H  
ATOM    536 2HB  ASP A  33       4.227  15.432  -8.163  1.00  0.57           H  
ATOM    537  N   TYR A  34       1.928  14.419  -9.022  1.00  0.57           N  
ATOM    538  CA  TYR A  34       0.565  14.808  -9.311  1.00  0.57           C  
ATOM    539  C   TYR A  34      -0.339  13.681  -9.816  1.00  0.57           C  
ATOM    540  O   TYR A  34      -1.549  13.724  -9.579  1.00  0.57           O  
ATOM    541  CB  TYR A  34       0.584  15.964 -10.276  1.00  0.57           C  
ATOM    542  CG  TYR A  34       1.052  17.240  -9.626  1.00  0.57           C  
ATOM    543  CD1 TYR A  34       2.297  17.755  -9.915  1.00  0.57           C  
ATOM    544  CD2 TYR A  34       0.226  17.893  -8.726  1.00  0.57           C  
ATOM    545  CE1 TYR A  34       2.724  18.918  -9.306  1.00  0.57           C  
ATOM    546  CE2 TYR A  34       0.648  19.060  -8.120  1.00  0.57           C  
ATOM    547  CZ  TYR A  34       1.895  19.570  -8.408  1.00  0.57           C  
ATOM    548  OH  TYR A  34       2.325  20.729  -7.803  1.00  0.57           O  
ATOM    549  H   TYR A  34       2.695  14.714  -9.633  1.00  0.57           H  
ATOM    550  HA  TYR A  34       0.129  15.166  -8.379  1.00  0.57           H  
ATOM    551 1HB  TYR A  34       1.249  15.734 -11.116  1.00  0.57           H  
ATOM    552 2HB  TYR A  34      -0.412  16.126 -10.658  1.00  0.57           H  
ATOM    553  HD1 TYR A  34       2.941  17.244 -10.618  1.00  0.57           H  
ATOM    554  HD2 TYR A  34      -0.759  17.485  -8.497  1.00  0.57           H  
ATOM    555  HE1 TYR A  34       3.706  19.324  -9.530  1.00  0.57           H  
ATOM    556  HE2 TYR A  34      -0.002  19.574  -7.412  1.00  0.57           H  
ATOM    557  HH  TYR A  34       3.212  20.932  -8.110  1.00  0.57           H  
ATOM    558  N   GLU A  35       0.214  12.678 -10.504  1.00  0.56           N  
ATOM    559  CA  GLU A  35      -0.626  11.584 -10.979  1.00  0.56           C  
ATOM    560  C   GLU A  35      -0.980  10.567  -9.882  1.00  0.56           C  
ATOM    561  O   GLU A  35      -2.123  10.111  -9.823  1.00  0.56           O  
ATOM    562  CB  GLU A  35       0.028  10.859 -12.169  1.00  0.56           C  
ATOM    563  CG  GLU A  35       0.071  11.638 -13.512  1.00  0.56           C  
ATOM    564  CD  GLU A  35      -1.314  11.966 -14.136  1.00  0.56           C  
ATOM    565  OE1 GLU A  35      -2.290  11.428 -13.682  1.00  0.56           O  
ATOM    566  OE2 GLU A  35      -1.372  12.749 -15.089  1.00  0.56           O  
ATOM    567  H   GLU A  35       1.208  12.675 -10.719  1.00  0.56           H  
ATOM    568  HA  GLU A  35      -1.559  12.015 -11.337  1.00  0.56           H  
ATOM    569 1HB  GLU A  35       1.059  10.608 -11.907  1.00  0.56           H  
ATOM    570 2HB  GLU A  35      -0.472   9.933 -12.348  1.00  0.56           H  
ATOM    571 1HG  GLU A  35       0.595  12.566 -13.332  1.00  0.56           H  
ATOM    572 2HG  GLU A  35       0.647  11.046 -14.219  1.00  0.56           H  
ATOM    573  N   SER A  36      -0.036  10.215  -8.999  1.00  0.56           N  
ATOM    574  CA  SER A  36      -0.353   9.209  -7.989  1.00  0.56           C  
ATOM    575  C   SER A  36       0.209   9.480  -6.590  1.00  0.56           C  
ATOM    576  O   SER A  36       0.050   8.642  -5.701  1.00  0.56           O  
ATOM    577  CB  SER A  36       0.177   7.871  -8.424  1.00  0.56           C  
ATOM    578  OG  SER A  36       1.579   7.920  -8.479  1.00  0.56           O  
ATOM    579  H   SER A  36       0.904  10.604  -9.044  1.00  0.56           H  
ATOM    580  HA  SER A  36      -1.437   9.148  -7.904  1.00  0.56           H  
ATOM    581 1HB  SER A  36      -0.121   7.119  -7.705  1.00  0.56           H  
ATOM    582 2HB  SER A  36      -0.227   7.586  -9.393  1.00  0.56           H  
ATOM    583  HG  SER A  36       1.808   8.167  -9.392  1.00  0.56           H  
ATOM    584  N   GLY A  37       0.943  10.581  -6.383  1.00  0.56           N  
ATOM    585  CA  GLY A  37       1.489  10.878  -5.059  1.00  0.56           C  
ATOM    586  C   GLY A  37       2.596   9.909  -4.686  1.00  0.56           C  
ATOM    587  O   GLY A  37       2.816   9.641  -3.508  1.00  0.56           O  
ATOM    588  H   GLY A  37       1.128  11.260  -7.119  1.00  0.56           H  
ATOM    589 1HA  GLY A  37       1.880  11.899  -5.056  1.00  0.56           H  
ATOM    590 2HA  GLY A  37       0.694  10.838  -4.319  1.00  0.56           H  
ATOM    591  N   TYR A  38       3.226   9.326  -5.702  1.00  0.56           N  
ATOM    592  CA  TYR A  38       4.263   8.300  -5.564  1.00  0.56           C  
ATOM    593  C   TYR A  38       3.731   6.965  -4.987  1.00  0.56           C  
ATOM    594  O   TYR A  38       4.519   6.131  -4.527  1.00  0.56           O  
ATOM    595  CB  TYR A  38       5.430   8.766  -4.678  1.00  0.56           C  
ATOM    596  CG  TYR A  38       6.027  10.107  -4.993  1.00  0.56           C  
ATOM    597  CD1 TYR A  38       6.463  10.940  -3.974  1.00  0.56           C  
ATOM    598  CD2 TYR A  38       6.116  10.506  -6.280  1.00  0.56           C  
ATOM    599  CE1 TYR A  38       7.037  12.162  -4.285  1.00  0.56           C  
ATOM    600  CE2 TYR A  38       6.678  11.719  -6.600  1.00  0.56           C  
ATOM    601  CZ  TYR A  38       7.147  12.537  -5.618  1.00  0.56           C  
ATOM    602  OH  TYR A  38       7.720  13.724  -5.961  1.00  0.56           O  
ATOM    603  H   TYR A  38       2.979   9.650  -6.640  1.00  0.56           H  
ATOM    604  HA  TYR A  38       4.653   8.086  -6.560  1.00  0.56           H  
ATOM    605 1HB  TYR A  38       5.132   8.765  -3.629  1.00  0.56           H  
ATOM    606 2HB  TYR A  38       6.223   8.040  -4.762  1.00  0.56           H  
ATOM    607  HD1 TYR A  38       6.376  10.620  -2.933  1.00  0.56           H  
ATOM    608  HD2 TYR A  38       5.758   9.850  -7.038  1.00  0.56           H  
ATOM    609  HE1 TYR A  38       7.403  12.814  -3.493  1.00  0.56           H  
ATOM    610  HE2 TYR A  38       6.763  12.024  -7.635  1.00  0.56           H  
ATOM    611  HH  TYR A  38       7.522  13.901  -6.891  1.00  0.56           H  
ATOM    612  N   ASN A  39       2.403   6.768  -4.986  1.00  0.56           N  
ATOM    613  CA  ASN A  39       1.771   5.547  -4.468  1.00  0.56           C  
ATOM    614  C   ASN A  39       1.680   4.431  -5.506  1.00  0.56           C  
ATOM    615  O   ASN A  39       0.942   4.532  -6.493  1.00  0.56           O  
ATOM    616  CB  ASN A  39       0.413   5.869  -3.901  1.00  0.56           C  
ATOM    617  CG  ASN A  39      -0.290   4.702  -3.192  1.00  0.56           C  
ATOM    618  OD1 ASN A  39      -0.096   3.496  -3.442  1.00  0.56           O  
ATOM    619  ND2 ASN A  39      -1.148   5.075  -2.266  1.00  0.56           N  
ATOM    620  H   ASN A  39       1.782   7.496  -5.346  1.00  0.56           H  
ATOM    621  HA  ASN A  39       2.387   5.168  -3.655  1.00  0.56           H  
ATOM    622 1HB  ASN A  39       0.517   6.696  -3.194  1.00  0.56           H  
ATOM    623 2HB  ASN A  39      -0.228   6.223  -4.704  1.00  0.56           H  
ATOM    624 1HD2 ASN A  39      -1.659   4.389  -1.747  1.00  0.56           H  
ATOM    625 2HD2 ASN A  39      -1.292   6.049  -2.083  1.00  0.56           H  
ATOM    626  N   THR A  40       2.405   3.338  -5.274  1.00  0.56           N  
ATOM    627  CA  THR A  40       2.473   2.273  -6.274  1.00  0.56           C  
ATOM    628  C   THR A  40       1.195   1.516  -6.479  1.00  0.56           C  
ATOM    629  O   THR A  40       1.050   0.864  -7.492  1.00  0.56           O  
ATOM    630  CB  THR A  40       3.541   1.228  -5.946  1.00  0.56           C  
ATOM    631  OG1 THR A  40       3.211   0.576  -4.715  1.00  0.56           O  
ATOM    632  CG2 THR A  40       4.879   1.865  -5.804  1.00  0.56           C  
ATOM    633  H   THR A  40       2.953   3.280  -4.413  1.00  0.56           H  
ATOM    634  HA  THR A  40       2.693   2.703  -7.221  1.00  0.56           H  
ATOM    635  HB  THR A  40       3.572   0.492  -6.738  1.00  0.56           H  
ATOM    636  HG1 THR A  40       2.566  -0.117  -4.904  1.00  0.56           H  
ATOM    637 1HG2 THR A  40       5.630   1.111  -5.574  1.00  0.56           H  
ATOM    638 2HG2 THR A  40       5.124   2.336  -6.734  1.00  0.56           H  
ATOM    639 3HG2 THR A  40       4.854   2.608  -5.003  1.00  0.56           H  
ATOM    640  N   LYS A  41       0.264   1.597  -5.551  1.00  0.57           N  
ATOM    641  CA  LYS A  41      -0.971   0.853  -5.698  1.00  0.57           C  
ATOM    642  C   LYS A  41      -2.100   1.742  -6.192  1.00  0.57           C  
ATOM    643  O   LYS A  41      -3.260   1.323  -6.233  1.00  0.57           O  
ATOM    644  CB  LYS A  41      -1.353   0.189  -4.385  1.00  0.57           C  
ATOM    645  CG  LYS A  41      -0.360  -0.877  -3.944  1.00  0.57           C  
ATOM    646  CD  LYS A  41      -0.782  -1.592  -2.661  1.00  0.57           C  
ATOM    647  CE  LYS A  41       0.355  -2.486  -2.159  1.00  0.57           C  
ATOM    648  NZ  LYS A  41       0.661  -3.619  -3.065  1.00  0.57           N  
ATOM    649  H   LYS A  41       0.399   2.199  -4.744  1.00  0.57           H  
ATOM    650  HA  LYS A  41      -0.810   0.067  -6.434  1.00  0.57           H  
ATOM    651 1HB  LYS A  41      -1.418   0.946  -3.602  1.00  0.57           H  
ATOM    652 2HB  LYS A  41      -2.332  -0.277  -4.484  1.00  0.57           H  
ATOM    653 1HG  LYS A  41      -0.257  -1.617  -4.741  1.00  0.57           H  
ATOM    654 2HG  LYS A  41       0.612  -0.415  -3.784  1.00  0.57           H  
ATOM    655 1HD  LYS A  41      -1.035  -0.859  -1.895  1.00  0.57           H  
ATOM    656 2HD  LYS A  41      -1.658  -2.209  -2.859  1.00  0.57           H  
ATOM    657 1HE  LYS A  41       1.249  -1.868  -2.080  1.00  0.57           H  
ATOM    658 2HE  LYS A  41       0.109  -2.878  -1.172  1.00  0.57           H  
ATOM    659 1HZ  LYS A  41       1.474  -4.117  -2.661  1.00  0.57           H  
ATOM    660 2HZ  LYS A  41      -0.127  -4.235  -3.151  1.00  0.57           H  
ATOM    661 3HZ  LYS A  41       0.917  -3.264  -3.979  1.00  0.57           H  
ATOM    662  N   ALA A  42      -1.787   2.984  -6.549  1.00  0.58           N  
ATOM    663  CA  ALA A  42      -2.848   3.877  -6.971  1.00  0.58           C  
ATOM    664  C   ALA A  42      -3.621   3.314  -8.161  1.00  0.58           C  
ATOM    665  O   ALA A  42      -3.042   2.803  -9.129  1.00  0.58           O  
ATOM    666  CB  ALA A  42      -2.273   5.234  -7.333  1.00  0.58           C  
ATOM    667  H   ALA A  42      -0.823   3.324  -6.524  1.00  0.58           H  
ATOM    668  HA  ALA A  42      -3.543   3.993  -6.139  1.00  0.58           H  
ATOM    669 1HB  ALA A  42      -3.074   5.912  -7.625  1.00  0.58           H  
ATOM    670 2HB  ALA A  42      -1.746   5.643  -6.474  1.00  0.58           H  
ATOM    671 3HB  ALA A  42      -1.574   5.116  -8.162  1.00  0.58           H  
ATOM    672  N   THR A  43      -4.943   3.427  -8.070  1.00  0.62           N  
ATOM    673  CA  THR A  43      -5.862   3.025  -9.127  1.00  0.62           C  
ATOM    674  C   THR A  43      -7.000   4.045  -9.200  1.00  0.62           C  
ATOM    675  O   THR A  43      -7.522   4.454  -8.160  1.00  0.62           O  
ATOM    676  CB  THR A  43      -6.442   1.613  -8.898  1.00  0.62           C  
ATOM    677  OG1 THR A  43      -5.382   0.646  -8.786  1.00  0.62           O  
ATOM    678  CG2 THR A  43      -7.350   1.230 -10.063  1.00  0.62           C  
ATOM    679  H   THR A  43      -5.332   3.826  -7.229  1.00  0.62           H  
ATOM    680  HA  THR A  43      -5.330   3.030 -10.070  1.00  0.62           H  
ATOM    681  HB  THR A  43      -7.023   1.605  -7.979  1.00  0.62           H  
ATOM    682  HG1 THR A  43      -4.817   0.861  -8.026  1.00  0.62           H  
ATOM    683 1HG2 THR A  43      -7.758   0.239  -9.896  1.00  0.62           H  
ATOM    684 2HG2 THR A  43      -8.165   1.934 -10.150  1.00  0.62           H  
ATOM    685 3HG2 THR A  43      -6.772   1.239 -10.981  1.00  0.62           H  
ATOM    686  N   LYS A  44      -7.401   4.436 -10.406  1.00  0.67           N  
ATOM    687  CA  LYS A  44      -8.530   5.359 -10.561  1.00  0.67           C  
ATOM    688  C   LYS A  44      -9.486   4.924 -11.662  1.00  0.67           C  
ATOM    689  O   LYS A  44      -9.084   4.684 -12.796  1.00  0.67           O  
ATOM    690  CB  LYS A  44      -8.034   6.786 -10.824  1.00  0.67           C  
ATOM    691  CG  LYS A  44      -9.147   7.842 -10.995  1.00  0.67           C  
ATOM    692  CD  LYS A  44      -8.559   9.252 -11.158  1.00  0.67           C  
ATOM    693  CE  LYS A  44      -9.652  10.324 -11.288  1.00  0.67           C  
ATOM    694  NZ  LYS A  44     -10.373  10.247 -12.600  1.00  0.67           N  
ATOM    695  H   LYS A  44      -6.898   4.075 -11.217  1.00  0.67           H  
ATOM    696  HA  LYS A  44      -9.097   5.367  -9.630  1.00  0.67           H  
ATOM    697 1HB  LYS A  44      -7.384   7.101 -10.006  1.00  0.67           H  
ATOM    698 2HB  LYS A  44      -7.439   6.797 -11.724  1.00  0.67           H  
ATOM    699 1HG  LYS A  44      -9.741   7.606 -11.888  1.00  0.67           H  
ATOM    700 2HG  LYS A  44      -9.808   7.824 -10.130  1.00  0.67           H  
ATOM    701 1HD  LYS A  44      -7.926   9.485 -10.301  1.00  0.67           H  
ATOM    702 2HD  LYS A  44      -7.948   9.282 -12.053  1.00  0.67           H  
ATOM    703 1HE  LYS A  44     -10.374  10.192 -10.484  1.00  0.67           H  
ATOM    704 2HE  LYS A  44      -9.196  11.308 -11.197  1.00  0.67           H  
ATOM    705 1HZ  LYS A  44     -11.083  10.947 -12.661  1.00  0.67           H  
ATOM    706 2HZ  LYS A  44      -9.742  10.365 -13.374  1.00  0.67           H  
ATOM    707 3HZ  LYS A  44     -10.830   9.331 -12.727  1.00  0.67           H  
ATOM    708  N   TYR A  45     -10.762   4.793 -11.324  1.00  0.74           N  
ATOM    709  CA  TYR A  45     -11.749   4.354 -12.309  1.00  0.74           C  
ATOM    710  C   TYR A  45     -12.529   5.544 -12.856  1.00  0.74           C  
ATOM    711  O   TYR A  45     -13.034   6.362 -12.083  1.00  0.74           O  
ATOM    712  CB  TYR A  45     -12.702   3.357 -11.656  1.00  0.74           C  
ATOM    713  CG  TYR A  45     -12.041   2.042 -11.251  1.00  0.74           C  
ATOM    714  CD1 TYR A  45     -11.374   1.951 -10.036  1.00  0.74           C  
ATOM    715  CD2 TYR A  45     -12.120   0.931 -12.075  1.00  0.74           C  
ATOM    716  CE1 TYR A  45     -10.787   0.758  -9.657  1.00  0.74           C  
ATOM    717  CE2 TYR A  45     -11.528  -0.262 -11.694  1.00  0.74           C  
ATOM    718  CZ  TYR A  45     -10.864  -0.349 -10.494  1.00  0.74           C  
ATOM    719  OH  TYR A  45     -10.281  -1.536 -10.117  1.00  0.74           O  
ATOM    720  H   TYR A  45     -11.053   4.997 -10.377  1.00  0.74           H  
ATOM    721  HA  TYR A  45     -11.240   3.877 -13.145  1.00  0.74           H  
ATOM    722 1HB  TYR A  45     -13.147   3.806 -10.766  1.00  0.74           H  
ATOM    723 2HB  TYR A  45     -13.513   3.131 -12.349  1.00  0.74           H  
ATOM    724  HD1 TYR A  45     -11.314   2.820  -9.380  1.00  0.74           H  
ATOM    725  HD2 TYR A  45     -12.647   0.996 -13.028  1.00  0.74           H  
ATOM    726  HE1 TYR A  45     -10.261   0.690  -8.703  1.00  0.74           H  
ATOM    727  HE2 TYR A  45     -11.587  -1.132 -12.344  1.00  0.74           H  
ATOM    728  HH  TYR A  45     -10.391  -2.182 -10.823  1.00  0.74           H  
ATOM    729  N   ASP A  46     -12.621   5.637 -14.185  1.00  0.82           N  
ATOM    730  CA  ASP A  46     -13.363   6.729 -14.813  1.00  0.82           C  
ATOM    731  C   ASP A  46     -14.710   6.270 -15.383  1.00  0.82           C  
ATOM    732  O   ASP A  46     -14.804   5.728 -16.493  1.00  0.82           O  
ATOM    733  CB  ASP A  46     -12.506   7.425 -15.870  1.00  0.82           C  
ATOM    734  CG  ASP A  46     -11.302   8.213 -15.254  1.00  0.82           C  
ATOM    735  OD1 ASP A  46     -11.506   8.981 -14.316  1.00  0.82           O  
ATOM    736  OD2 ASP A  46     -10.201   8.045 -15.709  1.00  0.82           O  
ATOM    737  H   ASP A  46     -12.192   4.915 -14.768  1.00  0.82           H  
ATOM    738  HA  ASP A  46     -13.579   7.472 -14.048  1.00  0.82           H  
ATOM    739 1HB  ASP A  46     -12.115   6.679 -16.562  1.00  0.82           H  
ATOM    740 2HB  ASP A  46     -13.130   8.116 -16.455  1.00  0.82           H  
ATOM    741  N   GLU A  47     -15.754   6.483 -14.595  1.00  0.88           N  
ATOM    742  CA  GLU A  47     -17.094   6.017 -14.918  1.00  0.88           C  
ATOM    743  C   GLU A  47     -17.602   6.565 -16.244  1.00  0.88           C  
ATOM    744  O   GLU A  47     -17.480   7.757 -16.519  1.00  0.88           O  
ATOM    745  CB  GLU A  47     -18.064   6.385 -13.792  1.00  0.88           C  
ATOM    746  CG  GLU A  47     -19.488   5.859 -13.976  1.00  0.88           C  
ATOM    747  CD  GLU A  47     -20.400   6.173 -12.809  1.00  0.88           C  
ATOM    748  OE1 GLU A  47     -19.957   6.803 -11.877  1.00  0.88           O  
ATOM    749  OE2 GLU A  47     -21.542   5.777 -12.854  1.00  0.88           O  
ATOM    750  H   GLU A  47     -15.596   6.954 -13.712  1.00  0.88           H  
ATOM    751  HA  GLU A  47     -17.063   4.929 -14.998  1.00  0.88           H  
ATOM    752 1HB  GLU A  47     -17.684   6.000 -12.846  1.00  0.88           H  
ATOM    753 2HB  GLU A  47     -18.120   7.470 -13.704  1.00  0.88           H  
ATOM    754 1HG  GLU A  47     -19.914   6.305 -14.872  1.00  0.88           H  
ATOM    755 2HG  GLU A  47     -19.449   4.781 -14.124  1.00  0.88           H  
ATOM    756  N   SER A  48     -18.184   5.670 -17.044  1.00  0.91           N  
ATOM    757  CA  SER A  48     -18.785   5.912 -18.363  1.00  0.91           C  
ATOM    758  C   SER A  48     -17.793   6.019 -19.528  1.00  0.91           C  
ATOM    759  O   SER A  48     -18.214   6.031 -20.685  1.00  0.91           O  
ATOM    760  CB  SER A  48     -19.681   7.143 -18.346  1.00  0.91           C  
ATOM    761  OG  SER A  48     -18.965   8.326 -18.559  1.00  0.91           O  
ATOM    762  H   SER A  48     -18.213   4.714 -16.710  1.00  0.91           H  
ATOM    763  HA  SER A  48     -19.429   5.057 -18.577  1.00  0.91           H  
ATOM    764 1HB  SER A  48     -20.449   7.039 -19.110  1.00  0.91           H  
ATOM    765 2HB  SER A  48     -20.189   7.199 -17.384  1.00  0.91           H  
ATOM    766  HG  SER A  48     -18.261   8.332 -17.893  1.00  0.91           H  
ATOM    767  N   ASP A  49     -16.490   6.057 -19.246  1.00  0.90           N  
ATOM    768  CA  ASP A  49     -15.494   6.015 -20.315  1.00  0.90           C  
ATOM    769  C   ASP A  49     -15.076   4.568 -20.455  1.00  0.90           C  
ATOM    770  O   ASP A  49     -14.654   4.107 -21.518  1.00  0.90           O  
ATOM    771  CB  ASP A  49     -14.257   6.881 -20.036  1.00  0.90           C  
ATOM    772  CG  ASP A  49     -14.526   8.399 -19.978  1.00  0.90           C  
ATOM    773  OD1 ASP A  49     -15.054   8.929 -20.931  1.00  0.90           O  
ATOM    774  OD2 ASP A  49     -14.151   9.013 -19.008  1.00  0.90           O  
ATOM    775  H   ASP A  49     -16.165   6.049 -18.278  1.00  0.90           H  
ATOM    776  HA  ASP A  49     -15.949   6.341 -21.249  1.00  0.90           H  
ATOM    777 1HB  ASP A  49     -13.835   6.579 -19.073  1.00  0.90           H  
ATOM    778 2HB  ASP A  49     -13.504   6.688 -20.793  1.00  0.90           H  
ATOM    779  N   ASN A  50     -15.207   3.855 -19.339  1.00  0.84           N  
ATOM    780  CA  ASN A  50     -15.090   2.686 -18.489  1.00  0.84           C  
ATOM    781  C   ASN A  50     -13.648   2.254 -18.464  1.00  0.84           C  
ATOM    782  O   ASN A  50     -13.323   1.070 -18.548  1.00  0.84           O  
ATOM    783  CB  ASN A  50     -16.007   1.586 -18.971  1.00  0.84           C  
ATOM    784  CG  ASN A  50     -17.476   1.972 -18.841  1.00  0.84           C  
ATOM    785  OD1 ASN A  50     -17.893   2.599 -17.851  1.00  0.84           O  
ATOM    786  ND2 ASN A  50     -18.263   1.608 -19.823  1.00  0.84           N  
ATOM    787  H   ASN A  50     -14.815   3.178 -19.975  1.00  0.84           H  
ATOM    788  HA  ASN A  50     -15.365   2.964 -17.469  1.00  0.84           H  
ATOM    789 1HB  ASN A  50     -15.795   1.381 -20.018  1.00  0.84           H  
ATOM    790 2HB  ASN A  50     -15.819   0.671 -18.408  1.00  0.84           H  
ATOM    791 1HD2 ASN A  50     -19.237   1.834 -19.795  1.00  0.84           H  
ATOM    792 2HD2 ASN A  50     -17.890   1.106 -20.603  1.00  0.84           H  
ATOM    793  N   ASP A  51     -12.788   3.256 -18.378  1.00  0.77           N  
ATOM    794  CA  ASP A  51     -11.356   3.060 -18.329  1.00  0.77           C  
ATOM    795  C   ASP A  51     -10.888   3.005 -16.889  1.00  0.77           C  
ATOM    796  O   ASP A  51     -11.642   3.310 -15.952  1.00  0.77           O  
ATOM    797  CB  ASP A  51     -10.660   4.217 -19.048  1.00  0.77           C  
ATOM    798  CG  ASP A  51      -9.286   3.864 -19.696  1.00  0.77           C  
ATOM    799  OD1 ASP A  51      -8.665   2.885 -19.316  1.00  0.77           O  
ATOM    800  OD2 ASP A  51      -8.914   4.561 -20.631  1.00  0.77           O  
ATOM    801  H   ASP A  51     -13.162   4.197 -18.311  1.00  0.77           H  
ATOM    802  HA  ASP A  51     -11.106   2.121 -18.818  1.00  0.77           H  
ATOM    803 1HB  ASP A  51     -11.327   4.609 -19.812  1.00  0.77           H  
ATOM    804 2HB  ASP A  51     -10.495   5.026 -18.328  1.00  0.77           H  
ATOM    805  N   THR A  52      -9.642   2.612 -16.721  1.00  0.69           N  
ATOM    806  CA  THR A  52      -9.042   2.591 -15.400  1.00  0.69           C  
ATOM    807  C   THR A  52      -7.575   2.992 -15.492  1.00  0.69           C  
ATOM    808  O   THR A  52      -6.848   2.524 -16.372  1.00  0.69           O  
ATOM    809  CB  THR A  52      -9.204   1.221 -14.723  1.00  0.69           C  
ATOM    810  OG1 THR A  52     -10.586   0.857 -14.731  1.00  0.69           O  
ATOM    811  CG2 THR A  52      -8.740   1.338 -13.263  1.00  0.69           C  
ATOM    812  H   THR A  52      -9.101   2.385 -17.560  1.00  0.69           H  
ATOM    813  HA  THR A  52      -9.544   3.330 -14.781  1.00  0.69           H  
ATOM    814  HB  THR A  52      -8.633   0.467 -15.251  1.00  0.69           H  
ATOM    815  HG1 THR A  52     -11.126   1.650 -14.596  1.00  0.69           H  
ATOM    816 1HG2 THR A  52      -8.873   0.397 -12.761  1.00  0.69           H  
ATOM    817 2HG2 THR A  52      -7.694   1.615 -13.225  1.00  0.69           H  
ATOM    818 3HG2 THR A  52      -9.327   2.092 -12.758  1.00  0.69           H  
ATOM    819  N   LEU A  53      -7.135   3.842 -14.581  1.00  0.64           N  
ATOM    820  CA  LEU A  53      -5.752   4.253 -14.565  1.00  0.64           C  
ATOM    821  C   LEU A  53      -5.013   3.462 -13.511  1.00  0.64           C  
ATOM    822  O   LEU A  53      -5.522   3.291 -12.401  1.00  0.64           O  
ATOM    823  CB  LEU A  53      -5.666   5.711 -14.226  1.00  0.64           C  
ATOM    824  CG  LEU A  53      -6.475   6.627 -15.067  1.00  0.64           C  
ATOM    825  CD1 LEU A  53      -6.283   8.042 -14.582  1.00  0.64           C  
ATOM    826  CD2 LEU A  53      -6.067   6.455 -16.465  1.00  0.64           C  
ATOM    827  H   LEU A  53      -7.780   4.210 -13.893  1.00  0.64           H  
ATOM    828  HA  LEU A  53      -5.319   4.073 -15.538  1.00  0.64           H  
ATOM    829 1HB  LEU A  53      -5.965   5.841 -13.199  1.00  0.64           H  
ATOM    830 2HB  LEU A  53      -4.636   6.011 -14.322  1.00  0.64           H  
ATOM    831  HG  LEU A  53      -7.539   6.386 -14.961  1.00  0.64           H  
ATOM    832 1HD1 LEU A  53      -6.889   8.713 -15.189  1.00  0.64           H  
ATOM    833 2HD1 LEU A  53      -6.588   8.111 -13.548  1.00  0.64           H  
ATOM    834 3HD1 LEU A  53      -5.241   8.319 -14.669  1.00  0.64           H  
ATOM    835 1HD2 LEU A  53      -6.644   7.114 -17.114  1.00  0.64           H  
ATOM    836 2HD2 LEU A  53      -5.002   6.691 -16.560  1.00  0.64           H  
ATOM    837 3HD2 LEU A  53      -6.237   5.432 -16.755  1.00  0.64           H  
ATOM    838  N   TRP A  54      -3.794   3.018 -13.810  1.00  0.60           N  
ATOM    839  CA  TRP A  54      -3.086   2.231 -12.801  1.00  0.60           C  
ATOM    840  C   TRP A  54      -1.613   2.608 -12.568  1.00  0.60           C  
ATOM    841  O   TRP A  54      -0.883   3.004 -13.489  1.00  0.60           O  
ATOM    842  CB  TRP A  54      -3.057   0.781 -13.249  1.00  0.60           C  
ATOM    843  CG  TRP A  54      -4.390   0.152 -13.641  1.00  0.60           C  
ATOM    844  CD1 TRP A  54      -4.961   0.234 -14.868  1.00  0.60           C  
ATOM    845  CD2 TRP A  54      -5.279  -0.672 -12.866  1.00  0.60           C  
ATOM    846  NE1 TRP A  54      -6.127  -0.494 -14.889  1.00  0.60           N  
ATOM    847  CE2 TRP A  54      -6.330  -1.040 -13.695  1.00  0.60           C  
ATOM    848  CE3 TRP A  54      -5.268  -1.122 -11.594  1.00  0.60           C  
ATOM    849  CZ2 TRP A  54      -7.352  -1.837 -13.264  1.00  0.60           C  
ATOM    850  CZ3 TRP A  54      -6.304  -1.930 -11.147  1.00  0.60           C  
ATOM    851  CH2 TRP A  54      -7.316  -2.275 -11.966  1.00  0.60           C  
ATOM    852  H   TRP A  54      -3.421   3.172 -14.750  1.00  0.60           H  
ATOM    853  HA  TRP A  54      -3.610   2.322 -11.851  1.00  0.60           H  
ATOM    854 1HB  TRP A  54      -2.389   0.695 -14.104  1.00  0.60           H  
ATOM    855 2HB  TRP A  54      -2.625   0.172 -12.449  1.00  0.60           H  
ATOM    856  HD1 TRP A  54      -4.548   0.782 -15.721  1.00  0.60           H  
ATOM    857  HE1 TRP A  54      -6.777  -0.638 -15.688  1.00  0.60           H  
ATOM    858  HE3 TRP A  54      -4.474  -0.844 -10.950  1.00  0.60           H  
ATOM    859  HZ2 TRP A  54      -8.176  -2.128 -13.923  1.00  0.60           H  
ATOM    860  HZ3 TRP A  54      -6.284  -2.281 -10.118  1.00  0.60           H  
ATOM    861  HH2 TRP A  54      -8.116  -2.916 -11.595  1.00  0.60           H  
ATOM    862  N   GLY A  55      -1.164   2.386 -11.335  1.00  0.58           N  
ATOM    863  CA  GLY A  55       0.247   2.464 -10.960  1.00  0.58           C  
ATOM    864  C   GLY A  55       0.721   3.873 -10.686  1.00  0.58           C  
ATOM    865  O   GLY A  55      -0.060   4.832 -10.766  1.00  0.58           O  
ATOM    866  H   GLY A  55      -1.839   2.164 -10.599  1.00  0.58           H  
ATOM    867 1HA  GLY A  55       0.409   1.858 -10.066  1.00  0.58           H  
ATOM    868 2HA  GLY A  55       0.854   2.020 -11.747  1.00  0.58           H  
ATOM    869  N   ILE A  56       2.032   4.015 -10.452  1.00  0.57           N  
ATOM    870  CA  ILE A  56       2.575   5.311 -10.069  1.00  0.57           C  
ATOM    871  C   ILE A  56       2.448   6.366 -11.180  1.00  0.57           C  
ATOM    872  O   ILE A  56       2.347   7.561 -10.895  1.00  0.57           O  
ATOM    873  CB  ILE A  56       4.066   5.196  -9.611  1.00  0.57           C  
ATOM    874  CG1 ILE A  56       4.977   4.716 -10.731  1.00  0.57           C  
ATOM    875  CG2 ILE A  56       4.220   4.336  -8.514  1.00  0.57           C  
ATOM    876  CD1 ILE A  56       6.481   4.760 -10.390  1.00  0.57           C  
ATOM    877  H   ILE A  56       2.630   3.200 -10.461  1.00  0.57           H  
ATOM    878  HA  ILE A  56       2.009   5.649  -9.207  1.00  0.57           H  
ATOM    879  HB  ILE A  56       4.389   6.148  -9.287  1.00  0.57           H  
ATOM    880 1HG1 ILE A  56       4.709   3.697 -10.982  1.00  0.57           H  
ATOM    881 2HG1 ILE A  56       4.814   5.331 -11.576  1.00  0.57           H  
ATOM    882 1HG2 ILE A  56       5.255   4.329  -8.216  1.00  0.57           H  
ATOM    883 2HG2 ILE A  56       3.607   4.702  -7.696  1.00  0.57           H  
ATOM    884 3HG2 ILE A  56       3.918   3.342  -8.824  1.00  0.57           H  
ATOM    885 1HD1 ILE A  56       7.058   4.406 -11.242  1.00  0.57           H  
ATOM    886 2HD1 ILE A  56       6.776   5.780 -10.157  1.00  0.57           H  
ATOM    887 3HD1 ILE A  56       6.678   4.123  -9.534  1.00  0.57           H  
ATOM    888  N   PHE A  57       2.360   5.927 -12.434  1.00  0.57           N  
ATOM    889  CA  PHE A  57       2.201   6.854 -13.545  1.00  0.57           C  
ATOM    890  C   PHE A  57       0.769   6.960 -14.055  1.00  0.57           C  
ATOM    891  O   PHE A  57       0.534   7.641 -15.046  1.00  0.57           O  
ATOM    892  CB  PHE A  57       3.125   6.475 -14.709  1.00  0.57           C  
ATOM    893  CG  PHE A  57       4.574   6.696 -14.423  1.00  0.57           C  
ATOM    894  CD1 PHE A  57       5.401   5.651 -14.154  1.00  0.57           C  
ATOM    895  CD2 PHE A  57       5.097   7.976 -14.411  1.00  0.57           C  
ATOM    896  CE1 PHE A  57       6.716   5.854 -13.842  1.00  0.57           C  
ATOM    897  CE2 PHE A  57       6.434   8.199 -14.120  1.00  0.57           C  
ATOM    898  CZ  PHE A  57       7.248   7.125 -13.815  1.00  0.57           C  
ATOM    899  H   PHE A  57       2.424   4.936 -12.612  1.00  0.57           H  
ATOM    900  HA  PHE A  57       2.497   7.847 -13.199  1.00  0.57           H  
ATOM    901 1HB  PHE A  57       2.990   5.426 -14.950  1.00  0.57           H  
ATOM    902 2HB  PHE A  57       2.858   7.053 -15.595  1.00  0.57           H  
ATOM    903  HD1 PHE A  57       4.997   4.652 -14.173  1.00  0.57           H  
ATOM    904  HD2 PHE A  57       4.438   8.809 -14.626  1.00  0.57           H  
ATOM    905  HE1 PHE A  57       7.330   5.009 -13.614  1.00  0.57           H  
ATOM    906  HE2 PHE A  57       6.838   9.213 -14.110  1.00  0.57           H  
ATOM    907  HZ  PHE A  57       8.296   7.283 -13.568  1.00  0.57           H  
ATOM    908  N   GLN A  58      -0.189   6.302 -13.397  1.00  0.57           N  
ATOM    909  CA  GLN A  58      -1.584   6.348 -13.845  1.00  0.57           C  
ATOM    910  C   GLN A  58      -1.752   6.026 -15.328  1.00  0.57           C  
ATOM    911  O   GLN A  58      -2.272   6.821 -16.107  1.00  0.57           O  
ATOM    912  CB  GLN A  58      -2.198   7.691 -13.500  1.00  0.57           C  
ATOM    913  CG  GLN A  58      -2.316   7.885 -12.025  1.00  0.57           C  
ATOM    914  CD  GLN A  58      -3.362   6.998 -11.396  1.00  0.57           C  
ATOM    915  OE1 GLN A  58      -4.569   7.249 -11.506  1.00  0.57           O  
ATOM    916  NE2 GLN A  58      -2.907   5.928 -10.758  1.00  0.57           N  
ATOM    917  H   GLN A  58       0.028   5.770 -12.554  1.00  0.57           H  
ATOM    918  HA  GLN A  58      -2.131   5.588 -13.287  1.00  0.57           H  
ATOM    919 1HB  GLN A  58      -1.596   8.502 -13.908  1.00  0.57           H  
ATOM    920 2HB  GLN A  58      -3.172   7.772 -13.933  1.00  0.57           H  
ATOM    921 1HG  GLN A  58      -1.354   7.686 -11.550  1.00  0.57           H  
ATOM    922 2HG  GLN A  58      -2.616   8.914 -11.867  1.00  0.57           H  
ATOM    923 1HE2 GLN A  58      -3.539   5.282 -10.338  1.00  0.57           H  
ATOM    924 2HE2 GLN A  58      -1.901   5.741 -10.714  1.00  0.57           H  
ATOM    925  N   LEU A  59      -1.268   4.857 -15.705  1.00  0.58           N  
ATOM    926  CA  LEU A  59      -1.284   4.375 -17.074  1.00  0.58           C  
ATOM    927  C   LEU A  59      -2.703   4.009 -17.475  1.00  0.58           C  
ATOM    928  O   LEU A  59      -3.417   3.396 -16.686  1.00  0.58           O  
ATOM    929  CB  LEU A  59      -0.323   3.199 -17.097  1.00  0.58           C  
ATOM    930  CG  LEU A  59       1.145   3.657 -16.811  1.00  0.58           C  
ATOM    931  CD1 LEU A  59       2.009   2.503 -16.478  1.00  0.58           C  
ATOM    932  CD2 LEU A  59       1.682   4.331 -18.052  1.00  0.58           C  
ATOM    933  H   LEU A  59      -0.894   4.248 -14.978  1.00  0.58           H  
ATOM    934  HA  LEU A  59      -0.922   5.165 -17.731  1.00  0.58           H  
ATOM    935 1HB  LEU A  59      -0.618   2.491 -16.324  1.00  0.58           H  
ATOM    936 2HB  LEU A  59      -0.363   2.709 -18.072  1.00  0.58           H  
ATOM    937  HG  LEU A  59       1.156   4.356 -15.978  1.00  0.58           H  
ATOM    938 1HD1 LEU A  59       3.035   2.843 -16.302  1.00  0.58           H  
ATOM    939 2HD1 LEU A  59       1.632   2.036 -15.578  1.00  0.58           H  
ATOM    940 3HD1 LEU A  59       1.983   1.804 -17.290  1.00  0.58           H  
ATOM    941 1HD2 LEU A  59       2.709   4.664 -17.872  1.00  0.58           H  
ATOM    942 2HD2 LEU A  59       1.671   3.621 -18.882  1.00  0.58           H  
ATOM    943 3HD2 LEU A  59       1.050   5.185 -18.296  1.00  0.58           H  
ATOM    944  N   ASP A  60      -3.117   4.366 -18.692  1.00  0.59           N  
ATOM    945  CA  ASP A  60      -4.497   4.108 -19.123  1.00  0.59           C  
ATOM    946  C   ASP A  60      -4.671   2.682 -19.614  1.00  0.59           C  
ATOM    947  O   ASP A  60      -4.107   2.317 -20.653  1.00  0.59           O  
ATOM    948  CB  ASP A  60      -4.872   5.003 -20.307  1.00  0.59           C  
ATOM    949  CG  ASP A  60      -4.817   6.526 -20.044  1.00  0.59           C  
ATOM    950  OD1 ASP A  60      -4.692   6.910 -18.933  1.00  0.59           O  
ATOM    951  OD2 ASP A  60      -4.865   7.276 -20.990  1.00  0.59           O  
ATOM    952  H   ASP A  60      -2.486   4.858 -19.306  1.00  0.59           H  
ATOM    953  HA  ASP A  60      -5.174   4.265 -18.288  1.00  0.59           H  
ATOM    954 1HB  ASP A  60      -4.235   4.776 -21.154  1.00  0.59           H  
ATOM    955 2HB  ASP A  60      -5.898   4.755 -20.610  1.00  0.59           H  
ATOM    956  N   GLU A  61      -5.489   1.888 -18.926  1.00  0.60           N  
ATOM    957  CA  GLU A  61      -5.680   0.497 -19.326  1.00  0.60           C  
ATOM    958  C   GLU A  61      -6.147   0.355 -20.761  1.00  0.60           C  
ATOM    959  O   GLU A  61      -5.549  -0.389 -21.536  1.00  0.60           O  
ATOM    960  CB  GLU A  61      -6.696  -0.201 -18.423  1.00  0.60           C  
ATOM    961  CG  GLU A  61      -7.001  -1.656 -18.809  1.00  0.60           C  
ATOM    962  CD  GLU A  61      -7.967  -2.309 -17.887  1.00  0.60           C  
ATOM    963  OE1 GLU A  61      -8.152  -1.811 -16.809  1.00  0.60           O  
ATOM    964  OE2 GLU A  61      -8.535  -3.334 -18.259  1.00  0.60           O  
ATOM    965  H   GLU A  61      -5.959   2.234 -18.084  1.00  0.60           H  
ATOM    966  HA  GLU A  61      -4.724  -0.019 -19.228  1.00  0.60           H  
ATOM    967 1HB  GLU A  61      -6.324  -0.190 -17.439  1.00  0.60           H  
ATOM    968 2HB  GLU A  61      -7.633   0.362 -18.424  1.00  0.60           H  
ATOM    969 1HG  GLU A  61      -7.425  -1.653 -19.806  1.00  0.60           H  
ATOM    970 2HG  GLU A  61      -6.086  -2.227 -18.852  1.00  0.60           H  
ATOM    971  N   ARG A  62      -7.118   1.162 -21.196  1.00  0.60           N  
ATOM    972  CA  ARG A  62      -7.594   0.938 -22.557  1.00  0.60           C  
ATOM    973  C   ARG A  62      -6.530   1.002 -23.648  1.00  0.60           C  
ATOM    974  O   ARG A  62      -6.740   0.446 -24.725  1.00  0.60           O  
ATOM    975  CB  ARG A  62      -8.703   1.882 -22.981  1.00  0.60           C  
ATOM    976  CG  ARG A  62     -10.058   1.622 -22.367  1.00  0.60           C  
ATOM    977  CD  ARG A  62     -11.095   2.558 -22.909  1.00  0.60           C  
ATOM    978  NE  ARG A  62     -10.789   3.908 -22.546  1.00  0.60           N  
ATOM    979  CZ  ARG A  62     -11.454   5.012 -22.876  1.00  0.60           C  
ATOM    980  NH1 ARG A  62     -12.541   4.976 -23.618  1.00  0.60           N  
ATOM    981  NH2 ARG A  62     -10.971   6.145 -22.416  1.00  0.60           N  
ATOM    982  H   ARG A  62      -7.574   1.841 -20.566  1.00  0.60           H  
ATOM    983  HA  ARG A  62      -8.032  -0.048 -22.555  1.00  0.60           H  
ATOM    984 1HB  ARG A  62      -8.419   2.903 -22.716  1.00  0.60           H  
ATOM    985 2HB  ARG A  62      -8.817   1.841 -24.062  1.00  0.60           H  
ATOM    986 1HG  ARG A  62     -10.368   0.599 -22.594  1.00  0.60           H  
ATOM    987 2HG  ARG A  62      -9.994   1.751 -21.299  1.00  0.60           H  
ATOM    988 1HD  ARG A  62     -11.129   2.489 -23.994  1.00  0.60           H  
ATOM    989 2HD  ARG A  62     -12.071   2.303 -22.490  1.00  0.60           H  
ATOM    990  HE  ARG A  62      -9.963   4.057 -21.965  1.00  0.60           H  
ATOM    991 1HH1 ARG A  62     -12.897   4.089 -23.943  1.00  0.60           H  
ATOM    992 2HH1 ARG A  62     -13.027   5.829 -23.846  1.00  0.60           H  
ATOM    993 1HH2 ARG A  62     -10.113   6.085 -21.834  1.00  0.60           H  
ATOM    994 2HH2 ARG A  62     -11.419   7.026 -22.619  1.00  0.60           H  
ATOM    995  N   THR A  63      -5.419   1.694 -23.420  1.00  0.61           N  
ATOM    996  CA  THR A  63      -4.416   1.801 -24.465  1.00  0.61           C  
ATOM    997  C   THR A  63      -3.051   1.242 -24.089  1.00  0.61           C  
ATOM    998  O   THR A  63      -2.254   0.913 -24.967  1.00  0.61           O  
ATOM    999  CB  THR A  63      -4.261   3.259 -24.883  1.00  0.61           C  
ATOM   1000  OG1 THR A  63      -3.860   4.022 -23.768  1.00  0.61           O  
ATOM   1001  CG2 THR A  63      -5.568   3.808 -25.410  1.00  0.61           C  
ATOM   1002  H   THR A  63      -5.242   2.094 -22.502  1.00  0.61           H  
ATOM   1003  HA  THR A  63      -4.760   1.242 -25.329  1.00  0.61           H  
ATOM   1004  HB  THR A  63      -3.493   3.326 -25.654  1.00  0.61           H  
ATOM   1005  HG1 THR A  63      -3.161   3.544 -23.303  1.00  0.61           H  
ATOM   1006 1HG2 THR A  63      -5.430   4.848 -25.703  1.00  0.61           H  
ATOM   1007 2HG2 THR A  63      -5.885   3.224 -26.275  1.00  0.61           H  
ATOM   1008 3HG2 THR A  63      -6.330   3.751 -24.634  1.00  0.61           H  
ATOM   1009  N   PHE A  64      -2.755   1.144 -22.804  1.00  0.61           N  
ATOM   1010  CA  PHE A  64      -1.416   0.755 -22.433  1.00  0.61           C  
ATOM   1011  C   PHE A  64      -1.252  -0.567 -21.700  1.00  0.61           C  
ATOM   1012  O   PHE A  64      -0.126  -1.042 -21.582  1.00  0.61           O  
ATOM   1013  CB  PHE A  64      -0.782   1.885 -21.624  1.00  0.61           C  
ATOM   1014  CG  PHE A  64      -0.663   3.164 -22.421  1.00  0.61           C  
ATOM   1015  CD1 PHE A  64      -1.314   4.315 -22.029  1.00  0.61           C  
ATOM   1016  CD2 PHE A  64       0.063   3.188 -23.613  1.00  0.61           C  
ATOM   1017  CE1 PHE A  64      -1.232   5.480 -22.784  1.00  0.61           C  
ATOM   1018  CE2 PHE A  64       0.144   4.344 -24.378  1.00  0.61           C  
ATOM   1019  CZ  PHE A  64      -0.502   5.492 -23.961  1.00  0.61           C  
ATOM   1020  H   PHE A  64      -3.426   1.391 -22.083  1.00  0.61           H  
ATOM   1021  HA  PHE A  64      -0.837   0.670 -23.346  1.00  0.61           H  
ATOM   1022 1HB  PHE A  64      -1.405   2.089 -20.749  1.00  0.61           H  
ATOM   1023 2HB  PHE A  64       0.189   1.606 -21.264  1.00  0.61           H  
ATOM   1024  HD1 PHE A  64      -1.893   4.298 -21.118  1.00  0.61           H  
ATOM   1025  HD2 PHE A  64       0.570   2.287 -23.944  1.00  0.61           H  
ATOM   1026  HE1 PHE A  64      -1.755   6.380 -22.451  1.00  0.61           H  
ATOM   1027  HE2 PHE A  64       0.717   4.350 -25.309  1.00  0.61           H  
ATOM   1028  HZ  PHE A  64      -0.435   6.401 -24.565  1.00  0.61           H  
ATOM   1029  N   ALA A  65      -2.325  -1.174 -21.196  1.00  0.62           N  
ATOM   1030  CA  ALA A  65      -2.143  -2.364 -20.359  1.00  0.62           C  
ATOM   1031  C   ALA A  65      -3.416  -3.206 -20.336  1.00  0.62           C  
ATOM   1032  O   ALA A  65      -4.427  -2.817 -20.907  1.00  0.62           O  
ATOM   1033  CB  ALA A  65      -1.709  -1.931 -18.967  1.00  0.62           C  
ATOM   1034  H   ALA A  65      -3.272  -0.819 -21.355  1.00  0.62           H  
ATOM   1035  HA  ALA A  65      -1.356  -2.983 -20.794  1.00  0.62           H  
ATOM   1036 1HB  ALA A  65      -1.546  -2.814 -18.343  1.00  0.62           H  
ATOM   1037 2HB  ALA A  65      -0.782  -1.369 -19.040  1.00  0.62           H  
ATOM   1038 3HB  ALA A  65      -2.469  -1.301 -18.537  1.00  0.62           H  
ATOM   1039  N   ASP A  66      -3.376  -4.384 -19.722  1.00  0.63           N  
ATOM   1040  CA  ASP A  66      -4.600  -5.197 -19.710  1.00  0.63           C  
ATOM   1041  C   ASP A  66      -4.950  -5.731 -18.327  1.00  0.63           C  
ATOM   1042  O   ASP A  66      -4.172  -6.464 -17.734  1.00  0.63           O  
ATOM   1043  CB  ASP A  66      -4.479  -6.372 -20.692  1.00  0.63           C  
ATOM   1044  CG  ASP A  66      -5.803  -7.200 -20.921  1.00  0.63           C  
ATOM   1045  OD1 ASP A  66      -6.788  -7.014 -20.214  1.00  0.63           O  
ATOM   1046  OD2 ASP A  66      -5.785  -8.026 -21.808  1.00  0.63           O  
ATOM   1047  H   ASP A  66      -2.500  -4.710 -19.298  1.00  0.63           H  
ATOM   1048  HA  ASP A  66      -5.433  -4.572 -20.031  1.00  0.63           H  
ATOM   1049 1HB  ASP A  66      -4.155  -5.987 -21.656  1.00  0.63           H  
ATOM   1050 2HB  ASP A  66      -3.699  -7.052 -20.341  1.00  0.63           H  
ATOM   1051  N   ASP A  67      -6.096  -5.305 -17.783  1.00  0.65           N  
ATOM   1052  CA  ASP A  67      -6.559  -5.792 -16.480  1.00  0.65           C  
ATOM   1053  C   ASP A  67      -7.772  -6.681 -16.642  1.00  0.65           C  
ATOM   1054  O   ASP A  67      -8.358  -7.123 -15.652  1.00  0.65           O  
ATOM   1055  CB  ASP A  67      -7.076  -4.668 -15.584  1.00  0.65           C  
ATOM   1056  CG  ASP A  67      -7.190  -5.067 -14.097  1.00  0.65           C  
ATOM   1057  OD1 ASP A  67      -6.238  -5.560 -13.538  1.00  0.65           O  
ATOM   1058  OD2 ASP A  67      -8.271  -4.904 -13.550  1.00  0.65           O  
ATOM   1059  H   ASP A  67      -6.683  -4.660 -18.306  1.00  0.65           H  
ATOM   1060  HA  ASP A  67      -5.761  -6.354 -15.992  1.00  0.65           H  
ATOM   1061 1HB  ASP A  67      -6.495  -3.785 -15.682  1.00  0.65           H  
ATOM   1062 2HB  ASP A  67      -8.073  -4.406 -15.918  1.00  0.65           H  
ATOM   1063  N   GLY A  68      -8.232  -6.854 -17.873  1.00  0.68           N  
ATOM   1064  CA  GLY A  68      -9.468  -7.580 -18.072  1.00  0.68           C  
ATOM   1065  C   GLY A  68     -10.691  -6.763 -17.609  1.00  0.68           C  
ATOM   1066  O   GLY A  68     -11.757  -7.343 -17.393  1.00  0.68           O  
ATOM   1067  H   GLY A  68      -7.691  -6.550 -18.690  1.00  0.68           H  
ATOM   1068 1HA  GLY A  68      -9.568  -7.824 -19.131  1.00  0.68           H  
ATOM   1069 2HA  GLY A  68      -9.427  -8.522 -17.528  1.00  0.68           H  
ATOM   1070  N   THR A  69     -10.547  -5.434 -17.435  1.00  0.71           N  
ATOM   1071  CA  THR A  69     -11.634  -4.606 -16.925  1.00  0.71           C  
ATOM   1072  C   THR A  69     -12.173  -3.631 -17.956  1.00  0.71           C  
ATOM   1073  O   THR A  69     -13.379  -3.599 -18.211  1.00  0.71           O  
ATOM   1074  CB  THR A  69     -11.207  -3.806 -15.654  1.00  0.71           C  
ATOM   1075  OG1 THR A  69     -10.862  -4.712 -14.574  1.00  0.71           O  
ATOM   1076  CG2 THR A  69     -12.338  -2.886 -15.200  1.00  0.71           C  
ATOM   1077  H   THR A  69      -9.669  -4.958 -17.655  1.00  0.71           H  
ATOM   1078  HA  THR A  69     -12.454  -5.263 -16.637  1.00  0.71           H  
ATOM   1079  HB  THR A  69     -10.333  -3.191 -15.888  1.00  0.71           H  
ATOM   1080  HG1 THR A  69      -9.875  -4.754 -14.423  1.00  0.71           H  
ATOM   1081 1HG2 THR A  69     -12.014  -2.330 -14.324  1.00  0.71           H  
ATOM   1082 2HG2 THR A  69     -12.585  -2.187 -15.999  1.00  0.71           H  
ATOM   1083 3HG2 THR A  69     -13.215  -3.480 -14.953  1.00  0.71           H  
ATOM   1084  N   ALA A  70     -11.310  -2.797 -18.511  1.00  0.73           N  
ATOM   1085  CA  ALA A  70     -11.800  -1.794 -19.434  1.00  0.73           C  
ATOM   1086  C   ALA A  70     -12.184  -2.467 -20.753  1.00  0.73           C  
ATOM   1087  O   ALA A  70     -11.500  -3.405 -21.171  1.00  0.73           O  
ATOM   1088  CB  ALA A  70     -10.766  -0.723 -19.666  1.00  0.73           C  
ATOM   1089  H   ALA A  70     -10.316  -2.878 -18.298  1.00  0.73           H  
ATOM   1090  HA  ALA A  70     -12.657  -1.327 -18.974  1.00  0.73           H  
ATOM   1091 1HB  ALA A  70     -11.187   0.013 -20.327  1.00  0.73           H  
ATOM   1092 2HB  ALA A  70     -10.505  -0.256 -18.713  1.00  0.73           H  
ATOM   1093 3HB  ALA A  70      -9.876  -1.159 -20.113  1.00  0.73           H  
ATOM   1094  N   PRO A  71     -13.264  -2.052 -21.432  1.00  0.73           N  
ATOM   1095  CA  PRO A  71     -13.635  -2.537 -22.744  1.00  0.73           C  
ATOM   1096  C   PRO A  71     -12.534  -2.315 -23.765  1.00  0.73           C  
ATOM   1097  O   PRO A  71     -11.936  -1.238 -23.815  1.00  0.73           O  
ATOM   1098  CB  PRO A  71     -14.859  -1.676 -23.080  1.00  0.73           C  
ATOM   1099  CG  PRO A  71     -15.434  -1.289 -21.741  1.00  0.73           C  
ATOM   1100  CD  PRO A  71     -14.232  -1.112 -20.838  1.00  0.73           C  
ATOM   1101  HA  PRO A  71     -13.900  -3.603 -22.678  1.00  0.73           H  
ATOM   1102 1HB  PRO A  71     -14.551  -0.809 -23.683  1.00  0.73           H  
ATOM   1103 2HB  PRO A  71     -15.562  -2.256 -23.697  1.00  0.73           H  
ATOM   1104 1HG  PRO A  71     -16.033  -0.371 -21.839  1.00  0.73           H  
ATOM   1105 2HG  PRO A  71     -16.113  -2.074 -21.379  1.00  0.73           H  
ATOM   1106 1HD  PRO A  71     -13.847  -0.083 -20.861  1.00  0.73           H  
ATOM   1107 2HD  PRO A  71     -14.551  -1.430 -19.834  1.00  0.73           H  
ATOM   1108  N   ASN A  72     -12.307  -3.322 -24.603  1.00  0.72           N  
ATOM   1109  CA  ASN A  72     -11.349  -3.267 -25.708  1.00  0.72           C  
ATOM   1110  C   ASN A  72      -9.945  -2.794 -25.330  1.00  0.72           C  
ATOM   1111  O   ASN A  72      -9.323  -2.053 -26.091  1.00  0.72           O  
ATOM   1112  CB  ASN A  72     -11.897  -2.376 -26.804  1.00  0.72           C  
ATOM   1113  CG  ASN A  72     -13.164  -2.923 -27.412  1.00  0.72           C  
ATOM   1114  OD1 ASN A  72     -13.309  -4.138 -27.595  1.00  0.72           O  
ATOM   1115  ND2 ASN A  72     -14.086  -2.048 -27.725  1.00  0.72           N  
ATOM   1116  H   ASN A  72     -12.835  -4.174 -24.475  1.00  0.72           H  
ATOM   1117  HA  ASN A  72     -11.241  -4.279 -26.104  1.00  0.72           H  
ATOM   1118 1HB  ASN A  72     -12.095  -1.379 -26.409  1.00  0.72           H  
ATOM   1119 2HB  ASN A  72     -11.149  -2.270 -27.589  1.00  0.72           H  
ATOM   1120 1HD2 ASN A  72     -14.949  -2.353 -28.133  1.00  0.72           H  
ATOM   1121 2HD2 ASN A  72     -13.928  -1.074 -27.560  1.00  0.72           H  
ATOM   1122  N   ALA A  73      -9.419  -3.214 -24.187  1.00  0.70           N  
ATOM   1123  CA  ALA A  73      -8.089  -2.742 -23.839  1.00  0.70           C  
ATOM   1124  C   ALA A  73      -7.031  -3.225 -24.822  1.00  0.70           C  
ATOM   1125  O   ALA A  73      -7.023  -4.396 -25.215  1.00  0.70           O  
ATOM   1126  CB  ALA A  73      -7.728  -3.173 -22.428  1.00  0.70           C  
ATOM   1127  H   ALA A  73      -9.943  -3.817 -23.565  1.00  0.70           H  
ATOM   1128  HA  ALA A  73      -8.104  -1.666 -23.902  1.00  0.70           H  
ATOM   1129 1HB  ALA A  73      -6.741  -2.774 -22.168  1.00  0.70           H  
ATOM   1130 2HB  ALA A  73      -8.472  -2.787 -21.728  1.00  0.70           H  
ATOM   1131 3HB  ALA A  73      -7.705  -4.260 -22.366  1.00  0.70           H  
ATOM   1132  N   SER A  74      -6.099  -2.336 -25.154  1.00  0.67           N  
ATOM   1133  CA  SER A  74      -4.961  -2.649 -26.009  1.00  0.67           C  
ATOM   1134  C   SER A  74      -3.668  -2.620 -25.211  1.00  0.67           C  
ATOM   1135  O   SER A  74      -3.239  -1.574 -24.752  1.00  0.67           O  
ATOM   1136  CB  SER A  74      -4.850  -1.655 -27.141  1.00  0.67           C  
ATOM   1137  OG  SER A  74      -3.718  -1.924 -27.926  1.00  0.67           O  
ATOM   1138  H   SER A  74      -6.213  -1.378 -24.829  1.00  0.67           H  
ATOM   1139  HA  SER A  74      -5.095  -3.650 -26.421  1.00  0.67           H  
ATOM   1140 1HB  SER A  74      -5.749  -1.692 -27.756  1.00  0.67           H  
ATOM   1141 2HB  SER A  74      -4.776  -0.654 -26.727  1.00  0.67           H  
ATOM   1142  HG  SER A  74      -3.004  -2.094 -27.302  1.00  0.67           H  
ATOM   1143  N   ASP A  75      -3.029  -3.762 -25.054  1.00  0.63           N  
ATOM   1144  CA  ASP A  75      -1.838  -3.846 -24.212  1.00  0.63           C  
ATOM   1145  C   ASP A  75      -0.548  -3.366 -24.877  1.00  0.63           C  
ATOM   1146  O   ASP A  75       0.361  -4.166 -25.093  1.00  0.63           O  
ATOM   1147  CB  ASP A  75      -1.659  -5.311 -23.802  1.00  0.63           C  
ATOM   1148  CG  ASP A  75      -0.590  -5.575 -22.771  1.00  0.63           C  
ATOM   1149  OD1 ASP A  75      -0.100  -4.663 -22.133  1.00  0.63           O  
ATOM   1150  OD2 ASP A  75      -0.241  -6.718 -22.633  1.00  0.63           O  
ATOM   1151  H   ASP A  75      -3.401  -4.599 -25.480  1.00  0.63           H  
ATOM   1152  HA  ASP A  75      -2.012  -3.239 -23.323  1.00  0.63           H  
ATOM   1153 1HB  ASP A  75      -2.604  -5.689 -23.417  1.00  0.63           H  
ATOM   1154 2HB  ASP A  75      -1.418  -5.900 -24.688  1.00  0.63           H  
ATOM   1155  N   LEU A  76      -0.405  -2.058 -25.114  1.00  0.61           N  
ATOM   1156  CA  LEU A  76       0.807  -1.588 -25.789  1.00  0.61           C  
ATOM   1157  C   LEU A  76       2.087  -1.835 -24.994  1.00  0.61           C  
ATOM   1158  O   LEU A  76       3.160  -1.977 -25.579  1.00  0.61           O  
ATOM   1159  CB  LEU A  76       0.711  -0.101 -26.128  1.00  0.61           C  
ATOM   1160  CG  LEU A  76      -0.312   0.259 -27.219  1.00  0.61           C  
ATOM   1161  CD1 LEU A  76      -0.405   1.785 -27.353  1.00  0.61           C  
ATOM   1162  CD2 LEU A  76       0.103  -0.385 -28.523  1.00  0.61           C  
ATOM   1163  H   LEU A  76      -1.170  -1.402 -24.898  1.00  0.61           H  
ATOM   1164  HA  LEU A  76       0.893  -2.134 -26.726  1.00  0.61           H  
ATOM   1165 1HB  LEU A  76       0.437   0.433 -25.237  1.00  0.61           H  
ATOM   1166 2HB  LEU A  76       1.690   0.251 -26.449  1.00  0.61           H  
ATOM   1167  HG  LEU A  76      -1.294  -0.121 -26.938  1.00  0.61           H  
ATOM   1168 1HD1 LEU A  76      -1.137   2.037 -28.117  1.00  0.61           H  
ATOM   1169 2HD1 LEU A  76      -0.714   2.217 -26.406  1.00  0.61           H  
ATOM   1170 3HD1 LEU A  76       0.566   2.195 -27.633  1.00  0.61           H  
ATOM   1171 1HD2 LEU A  76      -0.628  -0.140 -29.295  1.00  0.61           H  
ATOM   1172 2HD2 LEU A  76       1.083  -0.013 -28.818  1.00  0.61           H  
ATOM   1173 3HD2 LEU A  76       0.146  -1.466 -28.393  1.00  0.61           H  
ATOM   1174  N   CYS A  77       1.992  -1.876 -23.665  1.00  0.59           N  
ATOM   1175  CA  CYS A  77       3.171  -2.052 -22.842  1.00  0.59           C  
ATOM   1176  C   CYS A  77       3.513  -3.513 -22.546  1.00  0.59           C  
ATOM   1177  O   CYS A  77       4.507  -3.777 -21.868  1.00  0.59           O  
ATOM   1178  CB  CYS A  77       2.964  -1.329 -21.536  1.00  0.59           C  
ATOM   1179  SG  CYS A  77       2.719   0.443 -21.815  1.00  0.59           S  
ATOM   1180  H   CYS A  77       1.096  -1.748 -23.190  1.00  0.59           H  
ATOM   1181  HA  CYS A  77       4.013  -1.599 -23.359  1.00  0.59           H  
ATOM   1182 1HB  CYS A  77       2.111  -1.737 -20.998  1.00  0.59           H  
ATOM   1183 2HB  CYS A  77       3.840  -1.463 -20.915  1.00  0.59           H  
ATOM   1184  HG  CYS A  77       1.407   0.313 -22.070  1.00  0.59           H  
ATOM   1185  N   ASN A  78       2.704  -4.461 -23.042  1.00  0.57           N  
ATOM   1186  CA  ASN A  78       2.903  -5.893 -22.778  1.00  0.57           C  
ATOM   1187  C   ASN A  78       2.954  -6.231 -21.277  1.00  0.57           C  
ATOM   1188  O   ASN A  78       3.826  -6.992 -20.843  1.00  0.57           O  
ATOM   1189  CB  ASN A  78       4.158  -6.394 -23.470  1.00  0.57           C  
ATOM   1190  CG  ASN A  78       4.081  -6.300 -24.977  1.00  0.57           C  
ATOM   1191  OD1 ASN A  78       3.115  -6.742 -25.612  1.00  0.57           O  
ATOM   1192  ND2 ASN A  78       5.101  -5.723 -25.567  1.00  0.57           N  
ATOM   1193  H   ASN A  78       1.899  -4.203 -23.618  1.00  0.57           H  
ATOM   1194  HA  ASN A  78       2.056  -6.431 -23.199  1.00  0.57           H  
ATOM   1195 1HB  ASN A  78       5.027  -5.840 -23.129  1.00  0.57           H  
ATOM   1196 2HB  ASN A  78       4.316  -7.436 -23.197  1.00  0.57           H  
ATOM   1197 1HD2 ASN A  78       5.113  -5.626 -26.562  1.00  0.57           H  
ATOM   1198 2HD2 ASN A  78       5.864  -5.377 -25.020  1.00  0.57           H  
ATOM   1199  N   LEU A  79       2.052  -5.628 -20.489  1.00  0.57           N  
ATOM   1200  CA  LEU A  79       1.989  -5.829 -19.032  1.00  0.57           C  
ATOM   1201  C   LEU A  79       0.560  -5.971 -18.487  1.00  0.57           C  
ATOM   1202  O   LEU A  79      -0.355  -5.230 -18.872  1.00  0.57           O  
ATOM   1203  CB  LEU A  79       2.679  -4.639 -18.324  1.00  0.57           C  
ATOM   1204  CG  LEU A  79       4.221  -4.538 -18.458  1.00  0.57           C  
ATOM   1205  CD1 LEU A  79       4.678  -3.179 -18.019  1.00  0.57           C  
ATOM   1206  CD2 LEU A  79       4.851  -5.605 -17.581  1.00  0.57           C  
ATOM   1207  H   LEU A  79       1.337  -5.062 -20.963  1.00  0.57           H  
ATOM   1208  HA  LEU A  79       2.530  -6.744 -18.789  1.00  0.57           H  
ATOM   1209 1HB  LEU A  79       2.256  -3.714 -18.717  1.00  0.57           H  
ATOM   1210 2HB  LEU A  79       2.442  -4.697 -17.255  1.00  0.57           H  
ATOM   1211  HG  LEU A  79       4.524  -4.684 -19.489  1.00  0.57           H  
ATOM   1212 1HD1 LEU A  79       5.760  -3.102 -18.103  1.00  0.57           H  
ATOM   1213 2HD1 LEU A  79       4.215  -2.450 -18.660  1.00  0.57           H  
ATOM   1214 3HD1 LEU A  79       4.386  -3.006 -16.993  1.00  0.57           H  
ATOM   1215 1HD2 LEU A  79       5.935  -5.547 -17.657  1.00  0.57           H  
ATOM   1216 2HD2 LEU A  79       4.548  -5.454 -16.542  1.00  0.57           H  
ATOM   1217 3HD2 LEU A  79       4.513  -6.592 -17.911  1.00  0.57           H  
ATOM   1218  N   ASP A  80       0.373  -6.892 -17.541  1.00  0.56           N  
ATOM   1219  CA  ASP A  80      -0.912  -6.978 -16.871  1.00  0.56           C  
ATOM   1220  C   ASP A  80      -1.033  -5.707 -16.065  1.00  0.56           C  
ATOM   1221  O   ASP A  80      -0.055  -5.267 -15.457  1.00  0.56           O  
ATOM   1222  CB  ASP A  80      -1.037  -8.213 -15.978  1.00  0.56           C  
ATOM   1223  CG  ASP A  80      -2.457  -8.473 -15.452  1.00  0.56           C  
ATOM   1224  OD1 ASP A  80      -2.844  -7.866 -14.455  1.00  0.56           O  
ATOM   1225  OD2 ASP A  80      -3.128  -9.314 -16.013  1.00  0.56           O  
ATOM   1226  H   ASP A  80       1.141  -7.497 -17.224  1.00  0.56           H  
ATOM   1227  HA  ASP A  80      -1.709  -7.001 -17.616  1.00  0.56           H  
ATOM   1228 1HB  ASP A  80      -0.701  -9.090 -16.529  1.00  0.56           H  
ATOM   1229 2HB  ASP A  80      -0.387  -8.103 -15.136  1.00  0.56           H  
ATOM   1230  N   CYS A  81      -2.199  -5.113 -16.004  1.00  0.56           N  
ATOM   1231  CA  CYS A  81      -2.286  -3.904 -15.194  1.00  0.56           C  
ATOM   1232  C   CYS A  81      -1.946  -4.145 -13.720  1.00  0.56           C  
ATOM   1233  O   CYS A  81      -1.457  -3.239 -13.049  1.00  0.56           O  
ATOM   1234  CB  CYS A  81      -3.657  -3.289 -15.222  1.00  0.56           C  
ATOM   1235  SG  CYS A  81      -4.157  -2.607 -16.739  1.00  0.56           S  
ATOM   1236  H   CYS A  81      -2.992  -5.511 -16.506  1.00  0.56           H  
ATOM   1237  HA  CYS A  81      -1.581  -3.185 -15.600  1.00  0.56           H  
ATOM   1238 1HB  CYS A  81      -4.375  -4.043 -14.926  1.00  0.56           H  
ATOM   1239 2HB  CYS A  81      -3.699  -2.514 -14.478  1.00  0.56           H  
ATOM   1240  HG  CYS A  81      -5.290  -2.056 -16.267  1.00  0.56           H  
ATOM   1241  N   SER A  82      -2.127  -5.369 -13.203  1.00  0.56           N  
ATOM   1242  CA  SER A  82      -1.846  -5.614 -11.794  1.00  0.56           C  
ATOM   1243  C   SER A  82      -0.343  -5.622 -11.492  1.00  0.56           C  
ATOM   1244  O   SER A  82       0.054  -5.627 -10.321  1.00  0.56           O  
ATOM   1245  CB  SER A  82      -2.490  -6.904 -11.325  1.00  0.56           C  
ATOM   1246  OG  SER A  82      -1.897  -8.022 -11.912  1.00  0.56           O  
ATOM   1247  H   SER A  82      -2.477  -6.151 -13.775  1.00  0.56           H  
ATOM   1248  HA  SER A  82      -2.296  -4.803 -11.224  1.00  0.56           H  
ATOM   1249 1HB  SER A  82      -2.409  -6.973 -10.243  1.00  0.56           H  
ATOM   1250 2HB  SER A  82      -3.552  -6.886 -11.576  1.00  0.56           H  
ATOM   1251  HG  SER A  82      -2.176  -7.995 -12.855  1.00  0.56           H  
ATOM   1252  N   GLU A  83       0.497  -5.630 -12.541  1.00  0.57           N  
ATOM   1253  CA  GLU A  83       1.942  -5.591 -12.371  1.00  0.57           C  
ATOM   1254  C   GLU A  83       2.372  -4.142 -12.156  1.00  0.57           C  
ATOM   1255  O   GLU A  83       3.433  -3.860 -11.600  1.00  0.57           O  
ATOM   1256  CB  GLU A  83       2.669  -6.151 -13.602  1.00  0.57           C  
ATOM   1257  CG  GLU A  83       2.456  -7.635 -13.885  1.00  0.57           C  
ATOM   1258  CD  GLU A  83       3.157  -8.123 -15.166  1.00  0.57           C  
ATOM   1259  OE1 GLU A  83       4.360  -8.253 -15.137  1.00  0.57           O  
ATOM   1260  OE2 GLU A  83       2.489  -8.349 -16.174  1.00  0.57           O  
ATOM   1261  H   GLU A  83       0.127  -5.624 -13.490  1.00  0.57           H  
ATOM   1262  HA  GLU A  83       2.213  -6.182 -11.498  1.00  0.57           H  
ATOM   1263 1HB  GLU A  83       2.350  -5.598 -14.488  1.00  0.57           H  
ATOM   1264 2HB  GLU A  83       3.741  -5.985 -13.492  1.00  0.57           H  
ATOM   1265 1HG  GLU A  83       2.845  -8.203 -13.040  1.00  0.57           H  
ATOM   1266 2HG  GLU A  83       1.403  -7.823 -13.941  1.00  0.57           H  
ATOM   1267  N   LEU A  84       1.506  -3.201 -12.538  1.00  0.58           N  
ATOM   1268  CA  LEU A  84       1.832  -1.787 -12.474  1.00  0.58           C  
ATOM   1269  C   LEU A  84       1.557  -1.279 -11.075  1.00  0.58           C  
ATOM   1270  O   LEU A  84       1.920  -0.158 -10.718  1.00  0.58           O  
ATOM   1271  CB  LEU A  84       0.950  -1.028 -13.455  1.00  0.58           C  
ATOM   1272  CG  LEU A  84       1.088  -1.441 -14.934  1.00  0.58           C  
ATOM   1273  CD1 LEU A  84       0.034  -0.686 -15.752  1.00  0.58           C  
ATOM   1274  CD2 LEU A  84       2.508  -1.157 -15.424  1.00  0.58           C  
ATOM   1275  H   LEU A  84       0.595  -3.456 -12.914  1.00  0.58           H  
ATOM   1276  HA  LEU A  84       2.885  -1.646 -12.716  1.00  0.58           H  
ATOM   1277 1HB  LEU A  84      -0.091  -1.159 -13.164  1.00  0.58           H  
ATOM   1278 2HB  LEU A  84       1.189   0.032 -13.388  1.00  0.58           H  
ATOM   1279  HG  LEU A  84       0.886  -2.515 -15.036  1.00  0.58           H  
ATOM   1280 1HD1 LEU A  84       0.109  -0.978 -16.793  1.00  0.58           H  
ATOM   1281 2HD1 LEU A  84      -0.959  -0.928 -15.375  1.00  0.58           H  
ATOM   1282 3HD1 LEU A  84       0.189   0.367 -15.661  1.00  0.58           H  
ATOM   1283 1HD2 LEU A  84       2.595  -1.454 -16.468  1.00  0.58           H  
ATOM   1284 2HD2 LEU A  84       2.710  -0.105 -15.333  1.00  0.58           H  
ATOM   1285 3HD2 LEU A  84       3.224  -1.721 -14.824  1.00  0.58           H  
ATOM   1286  N   LEU A  85       0.908  -2.135 -10.290  1.00  0.61           N  
ATOM   1287  CA  LEU A  85       0.519  -1.838  -8.931  1.00  0.61           C  
ATOM   1288  C   LEU A  85       1.527  -2.355  -7.911  1.00  0.61           C  
ATOM   1289  O   LEU A  85       1.286  -2.300  -6.700  1.00  0.61           O  
ATOM   1290  CB  LEU A  85      -0.839  -2.443  -8.612  1.00  0.61           C  
ATOM   1291  CG  LEU A  85      -1.981  -1.946  -9.421  1.00  0.61           C  
ATOM   1292  CD1 LEU A  85      -3.207  -2.701  -8.959  1.00  0.61           C  
ATOM   1293  CD2 LEU A  85      -2.100  -0.421  -9.242  1.00  0.61           C  
ATOM   1294  H   LEU A  85       0.662  -3.038 -10.669  1.00  0.61           H  
ATOM   1295  HA  LEU A  85       0.426  -0.773  -8.859  1.00  0.61           H  
ATOM   1296 1HB  LEU A  85      -0.773  -3.521  -8.761  1.00  0.61           H  
ATOM   1297 2HB  LEU A  85      -1.064  -2.252  -7.563  1.00  0.61           H  
ATOM   1298  HG  LEU A  85      -1.817  -2.169 -10.480  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  85      -4.056  -2.400  -9.499  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  85      -3.050  -3.768  -9.106  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  85      -3.371  -2.501  -7.901  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  85      -2.917  -0.014  -9.811  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  85      -2.266  -0.206  -8.207  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  85      -1.177   0.050  -9.568  1.00  0.61           H  
ATOM   1305  N   GLN A  86       2.641  -2.902  -8.391  1.00  0.63           N  
ATOM   1306  CA  GLN A  86       3.612  -3.506  -7.493  1.00  0.63           C  
ATOM   1307  C   GLN A  86       4.572  -2.497  -6.886  1.00  0.63           C  
ATOM   1308  O   GLN A  86       4.856  -1.447  -7.460  1.00  0.63           O  
ATOM   1309  CB  GLN A  86       4.417  -4.566  -8.236  1.00  0.63           C  
ATOM   1310  CG  GLN A  86       3.591  -5.705  -8.813  1.00  0.63           C  
ATOM   1311  CD  GLN A  86       2.906  -6.553  -7.783  1.00  0.63           C  
ATOM   1312  OE1 GLN A  86       3.536  -7.065  -6.852  1.00  0.63           O  
ATOM   1313  NE2 GLN A  86       1.597  -6.731  -7.954  1.00  0.63           N  
ATOM   1314  H   GLN A  86       2.821  -2.935  -9.397  1.00  0.63           H  
ATOM   1315  HA  GLN A  86       3.073  -3.985  -6.676  1.00  0.63           H  
ATOM   1316 1HB  GLN A  86       4.953  -4.093  -9.066  1.00  0.63           H  
ATOM   1317 2HB  GLN A  86       5.163  -4.992  -7.567  1.00  0.63           H  
ATOM   1318 1HG  GLN A  86       2.811  -5.257  -9.419  1.00  0.63           H  
ATOM   1319 2HG  GLN A  86       4.225  -6.338  -9.433  1.00  0.63           H  
ATOM   1320 1HE2 GLN A  86       1.079  -7.293  -7.310  1.00  0.63           H  
ATOM   1321 2HE2 GLN A  86       1.116  -6.302  -8.755  1.00  0.63           H  
ATOM   1322  N   GLU A  87       5.113  -2.860  -5.727  1.00  0.65           N  
ATOM   1323  CA  GLU A  87       6.096  -2.048  -5.009  1.00  0.65           C  
ATOM   1324  C   GLU A  87       7.361  -1.776  -5.833  1.00  0.65           C  
ATOM   1325  O   GLU A  87       8.050  -0.781  -5.619  1.00  0.65           O  
ATOM   1326  CB  GLU A  87       6.436  -2.740  -3.694  1.00  0.65           C  
ATOM   1327  CG  GLU A  87       5.270  -2.755  -2.681  1.00  0.65           C  
ATOM   1328  CD  GLU A  87       4.248  -3.866  -2.889  1.00  0.65           C  
ATOM   1329  OE1 GLU A  87       4.414  -4.661  -3.772  1.00  0.65           O  
ATOM   1330  OE2 GLU A  87       3.285  -3.901  -2.138  1.00  0.65           O  
ATOM   1331  H   GLU A  87       4.822  -3.736  -5.317  1.00  0.65           H  
ATOM   1332  HA  GLU A  87       5.634  -1.090  -4.774  1.00  0.65           H  
ATOM   1333 1HB  GLU A  87       6.723  -3.772  -3.891  1.00  0.65           H  
ATOM   1334 2HB  GLU A  87       7.286  -2.250  -3.237  1.00  0.65           H  
ATOM   1335 1HG  GLU A  87       5.678  -2.847  -1.678  1.00  0.65           H  
ATOM   1336 2HG  GLU A  87       4.759  -1.798  -2.747  1.00  0.65           H  
ATOM   1337  N   ASP A  88       7.668  -2.685  -6.756  1.00  0.66           N  
ATOM   1338  CA  ASP A  88       8.802  -2.561  -7.659  1.00  0.66           C  
ATOM   1339  C   ASP A  88       8.343  -1.735  -8.862  1.00  0.66           C  
ATOM   1340  O   ASP A  88       7.586  -2.246  -9.685  1.00  0.66           O  
ATOM   1341  CB  ASP A  88       9.291  -3.934  -8.127  1.00  0.66           C  
ATOM   1342  CG  ASP A  88      10.543  -3.885  -9.056  1.00  0.66           C  
ATOM   1343  OD1 ASP A  88      10.836  -2.844  -9.635  1.00  0.66           O  
ATOM   1344  OD2 ASP A  88      11.185  -4.902  -9.178  1.00  0.66           O  
ATOM   1345  H   ASP A  88       7.057  -3.482  -6.845  1.00  0.66           H  
ATOM   1346  HA  ASP A  88       9.611  -2.083  -7.123  1.00  0.66           H  
ATOM   1347 1HB  ASP A  88       9.530  -4.547  -7.257  1.00  0.66           H  
ATOM   1348 2HB  ASP A  88       8.483  -4.437  -8.662  1.00  0.66           H  
ATOM   1349  N   PRO A  89       8.822  -0.493  -9.046  1.00  0.67           N  
ATOM   1350  CA  PRO A  89       8.377   0.435 -10.059  1.00  0.67           C  
ATOM   1351  C   PRO A  89       8.861   0.051 -11.451  1.00  0.67           C  
ATOM   1352  O   PRO A  89       8.420   0.653 -12.428  1.00  0.67           O  
ATOM   1353  CB  PRO A  89       9.010   1.753  -9.611  1.00  0.67           C  
ATOM   1354  CG  PRO A  89      10.279   1.341  -8.913  1.00  0.67           C  
ATOM   1355  CD  PRO A  89       9.959   0.009  -8.241  1.00  0.67           C  
ATOM   1356  HA  PRO A  89       7.279   0.497 -10.032  1.00  0.67           H  
ATOM   1357 1HB  PRO A  89       9.178   2.402 -10.460  1.00  0.67           H  
ATOM   1358 2HB  PRO A  89       8.317   2.284  -8.946  1.00  0.67           H  
ATOM   1359 1HG  PRO A  89      11.094   1.253  -9.642  1.00  0.67           H  
ATOM   1360 2HG  PRO A  89      10.573   2.119  -8.198  1.00  0.67           H  
ATOM   1361 1HD  PRO A  89      10.828  -0.661  -8.355  1.00  0.67           H  
ATOM   1362 2HD  PRO A  89       9.687   0.156  -7.200  1.00  0.67           H  
ATOM   1363  N   ASP A  90       9.745  -0.951 -11.567  1.00  0.66           N  
ATOM   1364  CA  ASP A  90      10.285  -1.289 -12.876  1.00  0.66           C  
ATOM   1365  C   ASP A  90       9.198  -1.531 -13.930  1.00  0.66           C  
ATOM   1366  O   ASP A  90       9.331  -1.043 -15.048  1.00  0.66           O  
ATOM   1367  CB  ASP A  90      11.188  -2.526 -12.783  1.00  0.66           C  
ATOM   1368  CG  ASP A  90      11.898  -2.883 -14.118  1.00  0.66           C  
ATOM   1369  OD1 ASP A  90      12.711  -2.104 -14.566  1.00  0.66           O  
ATOM   1370  OD2 ASP A  90      11.619  -3.928 -14.665  1.00  0.66           O  
ATOM   1371  H   ASP A  90      10.073  -1.492 -10.754  1.00  0.66           H  
ATOM   1372  HA  ASP A  90      10.899  -0.452 -13.208  1.00  0.66           H  
ATOM   1373 1HB  ASP A  90      11.943  -2.359 -12.011  1.00  0.66           H  
ATOM   1374 2HB  ASP A  90      10.593  -3.382 -12.457  1.00  0.66           H  
ATOM   1375  N   ALA A  91       8.122  -2.270 -13.608  1.00  0.65           N  
ATOM   1376  CA  ALA A  91       7.083  -2.496 -14.625  1.00  0.65           C  
ATOM   1377  C   ALA A  91       6.440  -1.181 -15.052  1.00  0.65           C  
ATOM   1378  O   ALA A  91       6.156  -0.963 -16.232  1.00  0.65           O  
ATOM   1379  CB  ALA A  91       6.013  -3.432 -14.106  1.00  0.65           C  
ATOM   1380  H   ALA A  91       8.034  -2.658 -12.677  1.00  0.65           H  
ATOM   1381  HA  ALA A  91       7.557  -2.944 -15.498  1.00  0.65           H  
ATOM   1382 1HB  ALA A  91       5.266  -3.606 -14.874  1.00  0.65           H  
ATOM   1383 2HB  ALA A  91       6.464  -4.382 -13.824  1.00  0.65           H  
ATOM   1384 3HB  ALA A  91       5.531  -2.989 -13.234  1.00  0.65           H  
ATOM   1385  N   ALA A  92       6.222  -0.290 -14.081  1.00  0.64           N  
ATOM   1386  CA  ALA A  92       5.629   1.010 -14.351  1.00  0.64           C  
ATOM   1387  C   ALA A  92       6.543   1.817 -15.252  1.00  0.64           C  
ATOM   1388  O   ALA A  92       6.072   2.560 -16.115  1.00  0.64           O  
ATOM   1389  CB  ALA A  92       5.349   1.746 -13.061  1.00  0.64           C  
ATOM   1390  H   ALA A  92       6.498  -0.516 -13.134  1.00  0.64           H  
ATOM   1391  HA  ALA A  92       4.695   0.855 -14.877  1.00  0.64           H  
ATOM   1392 1HB  ALA A  92       4.885   2.687 -13.279  1.00  0.64           H  
ATOM   1393 2HB  ALA A  92       4.677   1.147 -12.445  1.00  0.64           H  
ATOM   1394 3HB  ALA A  92       6.279   1.916 -12.524  1.00  0.64           H  
ATOM   1395  N   LEU A  93       7.856   1.668 -15.054  1.00  0.63           N  
ATOM   1396  CA  LEU A  93       8.809   2.401 -15.863  1.00  0.63           C  
ATOM   1397  C   LEU A  93       8.923   1.786 -17.238  1.00  0.63           C  
ATOM   1398  O   LEU A  93       9.069   2.502 -18.227  1.00  0.63           O  
ATOM   1399  CB  LEU A  93      10.186   2.471 -15.196  1.00  0.63           C  
ATOM   1400  CG  LEU A  93      10.355   3.680 -14.328  1.00  0.63           C  
ATOM   1401  CD1 LEU A  93       9.827   4.856 -15.090  1.00  0.63           C  
ATOM   1402  CD2 LEU A  93       9.641   3.456 -13.034  1.00  0.63           C  
ATOM   1403  H   LEU A  93       8.181   1.056 -14.305  1.00  0.63           H  
ATOM   1404  HA  LEU A  93       8.443   3.415 -15.977  1.00  0.63           H  
ATOM   1405 1HB  LEU A  93      10.315   1.584 -14.575  1.00  0.63           H  
ATOM   1406 2HB  LEU A  93      10.961   2.479 -15.961  1.00  0.63           H  
ATOM   1407  HG  LEU A  93      11.410   3.867 -14.139  1.00  0.63           H  
ATOM   1408 1HD1 LEU A  93       9.940   5.762 -14.505  1.00  0.63           H  
ATOM   1409 2HD1 LEU A  93      10.365   4.949 -16.009  1.00  0.63           H  
ATOM   1410 3HD1 LEU A  93       8.784   4.699 -15.318  1.00  0.63           H  
ATOM   1411 1HD2 LEU A  93       9.739   4.323 -12.394  1.00  0.63           H  
ATOM   1412 2HD2 LEU A  93       8.592   3.259 -13.218  1.00  0.63           H  
ATOM   1413 3HD2 LEU A  93      10.080   2.596 -12.548  1.00  0.63           H  
ATOM   1414  N   ALA A  94       8.835   0.464 -17.335  1.00  0.62           N  
ATOM   1415  CA  ALA A  94       8.889  -0.138 -18.651  1.00  0.62           C  
ATOM   1416  C   ALA A  94       7.711   0.384 -19.459  1.00  0.62           C  
ATOM   1417  O   ALA A  94       7.859   0.796 -20.616  1.00  0.62           O  
ATOM   1418  CB  ALA A  94       8.837  -1.652 -18.541  1.00  0.62           C  
ATOM   1419  H   ALA A  94       8.755  -0.114 -16.502  1.00  0.62           H  
ATOM   1420  HA  ALA A  94       9.812   0.168 -19.141  1.00  0.62           H  
ATOM   1421 1HB  ALA A  94       8.873  -2.093 -19.534  1.00  0.62           H  
ATOM   1422 2HB  ALA A  94       9.687  -2.001 -17.949  1.00  0.62           H  
ATOM   1423 3HB  ALA A  94       7.913  -1.942 -18.047  1.00  0.62           H  
ATOM   1424  N   ALA A  95       6.544   0.430 -18.811  1.00  0.62           N  
ATOM   1425  CA  ALA A  95       5.354   0.934 -19.454  1.00  0.62           C  
ATOM   1426  C   ALA A  95       5.489   2.400 -19.801  1.00  0.62           C  
ATOM   1427  O   ALA A  95       5.135   2.816 -20.902  1.00  0.62           O  
ATOM   1428  CB  ALA A  95       4.172   0.744 -18.553  1.00  0.62           C  
ATOM   1429  H   ALA A  95       6.478   0.076 -17.855  1.00  0.62           H  
ATOM   1430  HA  ALA A  95       5.221   0.382 -20.377  1.00  0.62           H  
ATOM   1431 1HB  ALA A  95       3.279   1.107 -19.041  1.00  0.62           H  
ATOM   1432 2HB  ALA A  95       4.053  -0.290 -18.312  1.00  0.62           H  
ATOM   1433 3HB  ALA A  95       4.344   1.301 -17.643  1.00  0.62           H  
ATOM   1434  N   LEU A  96       6.053   3.185 -18.890  1.00  0.63           N  
ATOM   1435  CA  LEU A  96       6.232   4.597 -19.141  1.00  0.63           C  
ATOM   1436  C   LEU A  96       7.082   4.823 -20.360  1.00  0.63           C  
ATOM   1437  O   LEU A  96       6.757   5.665 -21.185  1.00  0.63           O  
ATOM   1438  CB  LEU A  96       6.928   5.292 -18.005  1.00  0.63           C  
ATOM   1439  CG  LEU A  96       7.174   6.733 -18.241  1.00  0.63           C  
ATOM   1440  CD1 LEU A  96       5.858   7.463 -18.344  1.00  0.63           C  
ATOM   1441  CD2 LEU A  96       7.971   7.208 -17.206  1.00  0.63           C  
ATOM   1442  H   LEU A  96       6.321   2.811 -17.982  1.00  0.63           H  
ATOM   1443  HA  LEU A  96       5.254   5.049 -19.299  1.00  0.63           H  
ATOM   1444 1HB  LEU A  96       6.331   5.180 -17.100  1.00  0.63           H  
ATOM   1445 2HB  LEU A  96       7.891   4.819 -17.845  1.00  0.63           H  
ATOM   1446  HG  LEU A  96       7.708   6.862 -19.174  1.00  0.63           H  
ATOM   1447 1HD1 LEU A  96       6.034   8.520 -18.516  1.00  0.63           H  
ATOM   1448 2HD1 LEU A  96       5.295   7.048 -19.173  1.00  0.63           H  
ATOM   1449 3HD1 LEU A  96       5.297   7.339 -17.420  1.00  0.63           H  
ATOM   1450 1HD2 LEU A  96       8.173   8.233 -17.340  1.00  0.63           H  
ATOM   1451 2HD2 LEU A  96       7.444   7.057 -16.345  1.00  0.63           H  
ATOM   1452 3HD2 LEU A  96       8.881   6.642 -17.191  1.00  0.63           H  
ATOM   1453  N   LYS A  97       8.199   4.105 -20.467  1.00  0.64           N  
ATOM   1454  CA  LYS A  97       9.098   4.311 -21.590  1.00  0.64           C  
ATOM   1455  C   LYS A  97       8.357   4.052 -22.905  1.00  0.64           C  
ATOM   1456  O   LYS A  97       8.556   4.773 -23.891  1.00  0.64           O  
ATOM   1457  CB  LYS A  97      10.342   3.423 -21.448  1.00  0.64           C  
ATOM   1458  CG  LYS A  97      11.314   3.858 -20.314  1.00  0.64           C  
ATOM   1459  CD  LYS A  97      12.520   2.916 -20.205  1.00  0.64           C  
ATOM   1460  CE  LYS A  97      13.436   3.326 -19.051  1.00  0.64           C  
ATOM   1461  NZ  LYS A  97      14.603   2.408 -18.871  1.00  0.64           N  
ATOM   1462  H   LYS A  97       8.432   3.418 -19.747  1.00  0.64           H  
ATOM   1463  HA  LYS A  97       9.417   5.350 -21.580  1.00  0.64           H  
ATOM   1464 1HB  LYS A  97      10.019   2.402 -21.221  1.00  0.64           H  
ATOM   1465 2HB  LYS A  97      10.888   3.390 -22.383  1.00  0.64           H  
ATOM   1466 1HG  LYS A  97      11.672   4.862 -20.497  1.00  0.64           H  
ATOM   1467 2HG  LYS A  97      10.785   3.865 -19.366  1.00  0.64           H  
ATOM   1468 1HD  LYS A  97      12.166   1.898 -20.036  1.00  0.64           H  
ATOM   1469 2HD  LYS A  97      13.084   2.943 -21.135  1.00  0.64           H  
ATOM   1470 1HE  LYS A  97      13.812   4.332 -19.238  1.00  0.64           H  
ATOM   1471 2HE  LYS A  97      12.853   3.324 -18.131  1.00  0.64           H  
ATOM   1472 1HZ  LYS A  97      15.179   2.743 -18.058  1.00  0.64           H  
ATOM   1473 2HZ  LYS A  97      14.275   1.476 -18.682  1.00  0.64           H  
ATOM   1474 3HZ  LYS A  97      15.168   2.404 -19.703  1.00  0.64           H  
ATOM   1475  N   VAL A  98       7.455   3.061 -22.914  1.00  0.66           N  
ATOM   1476  CA  VAL A  98       6.654   2.813 -24.107  1.00  0.66           C  
ATOM   1477  C   VAL A  98       5.731   3.998 -24.393  1.00  0.66           C  
ATOM   1478  O   VAL A  98       5.684   4.507 -25.515  1.00  0.66           O  
ATOM   1479  CB  VAL A  98       5.807   1.538 -23.939  1.00  0.66           C  
ATOM   1480  CG1 VAL A  98       4.811   1.384 -25.088  1.00  0.66           C  
ATOM   1481  CG2 VAL A  98       6.721   0.341 -23.864  1.00  0.66           C  
ATOM   1482  H   VAL A  98       7.342   2.465 -22.087  1.00  0.66           H  
ATOM   1483  HA  VAL A  98       7.326   2.677 -24.954  1.00  0.66           H  
ATOM   1484  HB  VAL A  98       5.238   1.611 -23.025  1.00  0.66           H  
ATOM   1485 1HG1 VAL A  98       4.217   0.482 -24.935  1.00  0.66           H  
ATOM   1486 2HG1 VAL A  98       4.149   2.251 -25.114  1.00  0.66           H  
ATOM   1487 3HG1 VAL A  98       5.349   1.307 -26.030  1.00  0.66           H  
ATOM   1488 1HG2 VAL A  98       6.131  -0.560 -23.723  1.00  0.66           H  
ATOM   1489 2HG2 VAL A  98       7.290   0.263 -24.787  1.00  0.66           H  
ATOM   1490 3HG2 VAL A  98       7.401   0.462 -23.027  1.00  0.66           H  
ATOM   1491  N   VAL A  99       5.062   4.505 -23.355  1.00  0.69           N  
ATOM   1492  CA  VAL A  99       4.141   5.628 -23.526  1.00  0.69           C  
ATOM   1493  C   VAL A  99       4.874   6.880 -24.008  1.00  0.69           C  
ATOM   1494  O   VAL A  99       4.481   7.513 -24.982  1.00  0.69           O  
ATOM   1495  CB  VAL A  99       3.472   5.979 -22.183  1.00  0.69           C  
ATOM   1496  CG1 VAL A  99       2.668   7.233 -22.337  1.00  0.69           C  
ATOM   1497  CG2 VAL A  99       2.630   4.863 -21.712  1.00  0.69           C  
ATOM   1498  H   VAL A  99       5.165   4.064 -22.439  1.00  0.69           H  
ATOM   1499  HA  VAL A  99       3.381   5.352 -24.258  1.00  0.69           H  
ATOM   1500  HB  VAL A  99       4.243   6.175 -21.441  1.00  0.69           H  
ATOM   1501 1HG1 VAL A  99       2.206   7.493 -21.405  1.00  0.69           H  
ATOM   1502 2HG1 VAL A  99       3.318   8.043 -22.655  1.00  0.69           H  
ATOM   1503 3HG1 VAL A  99       1.898   7.065 -23.080  1.00  0.69           H  
ATOM   1504 1HG2 VAL A  99       2.179   5.130 -20.769  1.00  0.69           H  
ATOM   1505 2HG2 VAL A  99       1.895   4.695 -22.415  1.00  0.69           H  
ATOM   1506 3HG2 VAL A  99       3.215   3.975 -21.593  1.00  0.69           H  
ATOM   1507  N   ILE A 100       5.998   7.171 -23.380  1.00  0.72           N  
ATOM   1508  CA  ILE A 100       6.828   8.317 -23.702  1.00  0.72           C  
ATOM   1509  C   ILE A 100       7.359   8.262 -25.128  1.00  0.72           C  
ATOM   1510  O   ILE A 100       7.510   9.302 -25.759  1.00  0.72           O  
ATOM   1511  CB  ILE A 100       7.974   8.478 -22.710  1.00  0.72           C  
ATOM   1512  CG1 ILE A 100       7.442   8.821 -21.322  1.00  0.72           C  
ATOM   1513  CG2 ILE A 100       8.916   9.510 -23.198  1.00  0.72           C  
ATOM   1514  CD1 ILE A 100       6.683  10.093 -21.247  1.00  0.72           C  
ATOM   1515  H   ILE A 100       6.277   6.579 -22.609  1.00  0.72           H  
ATOM   1516  HA  ILE A 100       6.207   9.204 -23.618  1.00  0.72           H  
ATOM   1517  HB  ILE A 100       8.485   7.527 -22.618  1.00  0.72           H  
ATOM   1518 1HG1 ILE A 100       6.774   8.043 -21.015  1.00  0.72           H  
ATOM   1519 2HG1 ILE A 100       8.279   8.864 -20.629  1.00  0.72           H  
ATOM   1520 1HG2 ILE A 100       9.741   9.599 -22.501  1.00  0.72           H  
ATOM   1521 2HG2 ILE A 100       9.288   9.202 -24.168  1.00  0.72           H  
ATOM   1522 3HG2 ILE A 100       8.404  10.466 -23.288  1.00  0.72           H  
ATOM   1523 1HD1 ILE A 100       6.333  10.253 -20.228  1.00  0.72           H  
ATOM   1524 2HD1 ILE A 100       7.332  10.911 -21.541  1.00  0.72           H  
ATOM   1525 3HD1 ILE A 100       5.829  10.036 -21.920  1.00  0.72           H  
ATOM   1526  N   SER A 101       7.679   7.071 -25.640  1.00  0.75           N  
ATOM   1527  CA  SER A 101       8.179   6.965 -27.007  1.00  0.75           C  
ATOM   1528  C   SER A 101       7.155   7.437 -28.066  1.00  0.75           C  
ATOM   1529  O   SER A 101       7.531   7.663 -29.221  1.00  0.75           O  
ATOM   1530  CB  SER A 101       8.611   5.539 -27.337  1.00  0.75           C  
ATOM   1531  OG  SER A 101       7.521   4.644 -27.476  1.00  0.75           O  
ATOM   1532  H   SER A 101       7.594   6.225 -25.074  1.00  0.75           H  
ATOM   1533  HA  SER A 101       9.057   7.602 -27.085  1.00  0.75           H  
ATOM   1534 1HB  SER A 101       9.197   5.543 -28.251  1.00  0.75           H  
ATOM   1535 2HB  SER A 101       9.261   5.182 -26.537  1.00  0.75           H  
ATOM   1536  HG  SER A 101       6.937   4.751 -26.693  1.00  0.75           H  
ATOM   1537  N   GLU A 102       5.865   7.562 -27.707  1.00  0.77           N  
ATOM   1538  CA  GLU A 102       4.874   8.029 -28.670  1.00  0.77           C  
ATOM   1539  C   GLU A 102       5.162   9.504 -28.990  1.00  0.77           C  
ATOM   1540  O   GLU A 102       5.666  10.223 -28.135  1.00  0.77           O  
ATOM   1541  CB  GLU A 102       3.432   7.868 -28.152  1.00  0.77           C  
ATOM   1542  CG  GLU A 102       2.948   6.425 -28.029  1.00  0.77           C  
ATOM   1543  CD  GLU A 102       1.452   6.312 -27.770  1.00  0.77           C  
ATOM   1544  OE1 GLU A 102       0.781   7.320 -27.794  1.00  0.77           O  
ATOM   1545  OE2 GLU A 102       0.985   5.214 -27.581  1.00  0.77           O  
ATOM   1546  H   GLU A 102       5.570   7.376 -26.747  1.00  0.77           H  
ATOM   1547  HA  GLU A 102       4.981   7.417 -29.557  1.00  0.77           H  
ATOM   1548 1HB  GLU A 102       3.388   8.290 -27.161  1.00  0.77           H  
ATOM   1549 2HB  GLU A 102       2.731   8.420 -28.762  1.00  0.77           H  
ATOM   1550 1HG  GLU A 102       3.193   5.892 -28.946  1.00  0.77           H  
ATOM   1551 2HG  GLU A 102       3.492   5.948 -27.207  1.00  0.77           H  
ATOM   1552  N   PRO A 103       4.813  10.017 -30.184  1.00  0.78           N  
ATOM   1553  CA  PRO A 103       5.014  11.403 -30.610  1.00  0.78           C  
ATOM   1554  C   PRO A 103       4.585  12.482 -29.604  1.00  0.78           C  
ATOM   1555  O   PRO A 103       5.170  13.564 -29.582  1.00  0.78           O  
ATOM   1556  CB  PRO A 103       4.144  11.471 -31.870  1.00  0.78           C  
ATOM   1557  CG  PRO A 103       4.180  10.067 -32.427  1.00  0.78           C  
ATOM   1558  CD  PRO A 103       4.173   9.162 -31.220  1.00  0.78           C  
ATOM   1559  HA  PRO A 103       6.075  11.536 -30.871  1.00  0.78           H  
ATOM   1560 1HB  PRO A 103       3.128  11.805 -31.606  1.00  0.78           H  
ATOM   1561 2HB  PRO A 103       4.553  12.216 -32.567  1.00  0.78           H  
ATOM   1562 1HG  PRO A 103       3.313   9.900 -33.086  1.00  0.78           H  
ATOM   1563 2HG  PRO A 103       5.078   9.931 -33.047  1.00  0.78           H  
ATOM   1564 1HD  PRO A 103       3.148   8.886 -30.950  1.00  0.78           H  
ATOM   1565 2HD  PRO A 103       4.795   8.295 -31.470  1.00  0.78           H  
ATOM   1566  N   GLU A 104       3.569  12.207 -28.781  1.00  0.78           N  
ATOM   1567  CA  GLU A 104       3.100  13.197 -27.808  1.00  0.78           C  
ATOM   1568  C   GLU A 104       3.931  13.198 -26.506  1.00  0.78           C  
ATOM   1569  O   GLU A 104       3.814  14.111 -25.682  1.00  0.78           O  
ATOM   1570  CB  GLU A 104       1.614  12.963 -27.520  1.00  0.78           C  
ATOM   1571  CG  GLU A 104       0.715  13.216 -28.741  1.00  0.78           C  
ATOM   1572  CD  GLU A 104      -0.767  12.975 -28.498  1.00  0.78           C  
ATOM   1573  OE1 GLU A 104      -1.131  12.610 -27.408  1.00  0.78           O  
ATOM   1574  OE2 GLU A 104      -1.529  13.161 -29.419  1.00  0.78           O  
ATOM   1575  H   GLU A 104       3.113  11.308 -28.820  1.00  0.78           H  
ATOM   1576  HA  GLU A 104       3.198  14.184 -28.261  1.00  0.78           H  
ATOM   1577 1HB  GLU A 104       1.468  11.929 -27.215  1.00  0.78           H  
ATOM   1578 2HB  GLU A 104       1.288  13.603 -26.698  1.00  0.78           H  
ATOM   1579 1HG  GLU A 104       0.852  14.247 -29.061  1.00  0.78           H  
ATOM   1580 2HG  GLU A 104       1.051  12.570 -29.553  1.00  0.78           H  
ATOM   1581  N   GLY A 105       4.740  12.166 -26.317  1.00  0.77           N  
ATOM   1582  CA  GLY A 105       5.603  12.026 -25.158  1.00  0.77           C  
ATOM   1583  C   GLY A 105       4.890  12.161 -23.825  1.00  0.77           C  
ATOM   1584  O   GLY A 105       3.783  11.676 -23.610  1.00  0.77           O  
ATOM   1585  H   GLY A 105       4.822  11.453 -27.037  1.00  0.77           H  
ATOM   1586 1HA  GLY A 105       6.077  11.056 -25.206  1.00  0.77           H  
ATOM   1587 2HA  GLY A 105       6.404  12.761 -25.220  1.00  0.77           H  
ATOM   1588  N   ILE A 106       5.531  12.890 -22.932  1.00  0.75           N  
ATOM   1589  CA  ILE A 106       5.035  13.148 -21.589  1.00  0.75           C  
ATOM   1590  C   ILE A 106       3.730  13.941 -21.537  1.00  0.75           C  
ATOM   1591  O   ILE A 106       3.044  13.929 -20.515  1.00  0.75           O  
ATOM   1592  CB  ILE A 106       6.133  13.771 -20.738  1.00  0.75           C  
ATOM   1593  CG1 ILE A 106       5.770  13.627 -19.261  1.00  0.75           C  
ATOM   1594  CG2 ILE A 106       6.357  15.204 -21.132  1.00  0.75           C  
ATOM   1595  CD1 ILE A 106       6.933  13.894 -18.318  1.00  0.75           C  
ATOM   1596  H   ILE A 106       6.427  13.272 -23.192  1.00  0.75           H  
ATOM   1597  HA  ILE A 106       4.816  12.186 -21.135  1.00  0.75           H  
ATOM   1598  HB  ILE A 106       7.028  13.225 -20.885  1.00  0.75           H  
ATOM   1599 1HG1 ILE A 106       4.972  14.324 -19.035  1.00  0.75           H  
ATOM   1600 2HG1 ILE A 106       5.402  12.618 -19.084  1.00  0.75           H  
ATOM   1601 1HG2 ILE A 106       7.154  15.633 -20.522  1.00  0.75           H  
ATOM   1602 2HG2 ILE A 106       6.636  15.255 -22.182  1.00  0.75           H  
ATOM   1603 3HG2 ILE A 106       5.441  15.767 -20.982  1.00  0.75           H  
ATOM   1604 1HD1 ILE A 106       6.607  13.786 -17.282  1.00  0.75           H  
ATOM   1605 2HD1 ILE A 106       7.730  13.186 -18.519  1.00  0.75           H  
ATOM   1606 3HD1 ILE A 106       7.298  14.902 -18.479  1.00  0.75           H  
ATOM   1607  N   ASP A 107       3.375  14.636 -22.629  1.00  0.72           N  
ATOM   1608  CA  ASP A 107       2.134  15.409 -22.670  1.00  0.72           C  
ATOM   1609  C   ASP A 107       0.905  14.497 -22.680  1.00  0.72           C  
ATOM   1610  O   ASP A 107      -0.233  14.945 -22.516  1.00  0.72           O  
ATOM   1611  CB  ASP A 107       2.116  16.391 -23.833  1.00  0.72           C  
ATOM   1612  CG  ASP A 107       3.015  17.627 -23.592  1.00  0.72           C  
ATOM   1613  OD1 ASP A 107       3.381  17.872 -22.462  1.00  0.72           O  
ATOM   1614  OD2 ASP A 107       3.291  18.328 -24.531  1.00  0.72           O  
ATOM   1615  H   ASP A 107       3.935  14.581 -23.481  1.00  0.72           H  
ATOM   1616  HA  ASP A 107       2.090  16.003 -21.759  1.00  0.72           H  
ATOM   1617 1HB  ASP A 107       2.466  15.887 -24.727  1.00  0.72           H  
ATOM   1618 2HB  ASP A 107       1.105  16.703 -24.032  1.00  0.72           H  
ATOM   1619  N   ILE A 108       1.134  13.197 -22.840  1.00  0.69           N  
ATOM   1620  CA  ILE A 108       0.083  12.204 -22.741  1.00  0.69           C  
ATOM   1621  C   ILE A 108      -0.578  12.285 -21.374  1.00  0.69           C  
ATOM   1622  O   ILE A 108      -1.769  12.001 -21.235  1.00  0.69           O  
ATOM   1623  CB  ILE A 108       0.625  10.791 -23.018  1.00  0.69           C  
ATOM   1624  CG1 ILE A 108       0.969  10.719 -24.509  1.00  0.69           C  
ATOM   1625  CG2 ILE A 108      -0.363   9.707 -22.581  1.00  0.69           C  
ATOM   1626  CD1 ILE A 108       1.752   9.516 -24.932  1.00  0.69           C  
ATOM   1627  H   ILE A 108       2.082  12.861 -23.018  1.00  0.69           H  
ATOM   1628  HA  ILE A 108      -0.669  12.424 -23.498  1.00  0.69           H  
ATOM   1629  HB  ILE A 108       1.562  10.657 -22.469  1.00  0.69           H  
ATOM   1630 1HG1 ILE A 108       0.040  10.739 -25.081  1.00  0.69           H  
ATOM   1631 2HG1 ILE A 108       1.549  11.604 -24.766  1.00  0.69           H  
ATOM   1632 1HG2 ILE A 108       0.059   8.728 -22.788  1.00  0.69           H  
ATOM   1633 2HG2 ILE A 108      -0.552   9.800 -21.510  1.00  0.69           H  
ATOM   1634 3HG2 ILE A 108      -1.299   9.823 -23.127  1.00  0.69           H  
ATOM   1635 1HD1 ILE A 108       1.935   9.581 -26.000  1.00  0.69           H  
ATOM   1636 2HD1 ILE A 108       2.704   9.492 -24.407  1.00  0.69           H  
ATOM   1637 3HD1 ILE A 108       1.192   8.613 -24.721  1.00  0.69           H  
ATOM   1638  N   TYR A 109       0.203  12.607 -20.346  1.00  0.67           N  
ATOM   1639  CA  TYR A 109      -0.342  12.671 -19.011  1.00  0.67           C  
ATOM   1640  C   TYR A 109      -0.861  14.084 -18.741  1.00  0.67           C  
ATOM   1641  O   TYR A 109      -0.109  15.074 -18.780  1.00  0.67           O  
ATOM   1642  CB  TYR A 109       0.733  12.314 -18.029  1.00  0.67           C  
ATOM   1643  CG  TYR A 109       1.283  10.927 -18.254  1.00  0.67           C  
ATOM   1644  CD1 TYR A 109       2.348  10.771 -19.141  1.00  0.67           C  
ATOM   1645  CD2 TYR A 109       0.753   9.826 -17.614  1.00  0.67           C  
ATOM   1646  CE1 TYR A 109       2.873   9.531 -19.376  1.00  0.67           C  
ATOM   1647  CE2 TYR A 109       1.287   8.582 -17.863  1.00  0.67           C  
ATOM   1648  CZ  TYR A 109       2.331   8.439 -18.725  1.00  0.67           C  
ATOM   1649  OH  TYR A 109       2.836   7.210 -18.948  1.00  0.67           O  
ATOM   1650  H   TYR A 109       1.179  12.864 -20.502  1.00  0.67           H  
ATOM   1651  HA  TYR A 109      -1.175  11.973 -18.925  1.00  0.67           H  
ATOM   1652 1HB  TYR A 109       1.553  13.032 -18.106  1.00  0.67           H  
ATOM   1653 2HB  TYR A 109       0.318  12.369 -17.025  1.00  0.67           H  
ATOM   1654  HD1 TYR A 109       2.763  11.638 -19.645  1.00  0.67           H  
ATOM   1655  HD2 TYR A 109      -0.085   9.935 -16.917  1.00  0.67           H  
ATOM   1656  HE1 TYR A 109       3.708   9.408 -20.069  1.00  0.67           H  
ATOM   1657  HE2 TYR A 109       0.877   7.703 -17.373  1.00  0.67           H  
ATOM   1658  HH  TYR A 109       2.362   6.576 -18.415  1.00  0.67           H  
ATOM   1659  N   GLU A 110      -2.134  14.161 -18.379  1.00  0.65           N  
ATOM   1660  CA  GLU A 110      -2.799  15.434 -18.153  1.00  0.65           C  
ATOM   1661  C   GLU A 110      -2.150  16.248 -17.052  1.00  0.65           C  
ATOM   1662  O   GLU A 110      -2.013  17.466 -17.187  1.00  0.65           O  
ATOM   1663  CB  GLU A 110      -4.265  15.193 -17.791  1.00  0.65           C  
ATOM   1664  CG  GLU A 110      -5.118  14.674 -18.944  1.00  0.65           C  
ATOM   1665  CD  GLU A 110      -6.535  14.323 -18.542  1.00  0.65           C  
ATOM   1666  OE1 GLU A 110      -6.815  14.295 -17.367  1.00  0.65           O  
ATOM   1667  OE2 GLU A 110      -7.336  14.086 -19.417  1.00  0.65           O  
ATOM   1668  H   GLU A 110      -2.671  13.307 -18.323  1.00  0.65           H  
ATOM   1669  HA  GLU A 110      -2.750  16.013 -19.075  1.00  0.65           H  
ATOM   1670 1HB  GLU A 110      -4.322  14.470 -16.975  1.00  0.65           H  
ATOM   1671 2HB  GLU A 110      -4.708  16.125 -17.434  1.00  0.65           H  
ATOM   1672 1HG  GLU A 110      -5.157  15.439 -19.716  1.00  0.65           H  
ATOM   1673 2HG  GLU A 110      -4.634  13.794 -19.370  1.00  0.65           H  
ATOM   1674  N   LYS A 111      -1.673  15.602 -15.989  1.00  0.63           N  
ATOM   1675  CA  LYS A 111      -1.098  16.405 -14.933  1.00  0.63           C  
ATOM   1676  C   LYS A 111       0.219  17.022 -15.341  1.00  0.63           C  
ATOM   1677  O   LYS A 111       0.630  18.032 -14.775  1.00  0.63           O  
ATOM   1678  CB  LYS A 111      -0.923  15.608 -13.666  1.00  0.63           C  
ATOM   1679  CG  LYS A 111      -2.234  15.183 -13.033  1.00  0.63           C  
ATOM   1680  CD  LYS A 111      -3.043  16.395 -12.597  1.00  0.63           C  
ATOM   1681  CE  LYS A 111      -4.364  15.991 -11.972  1.00  0.63           C  
ATOM   1682  NZ  LYS A 111      -5.182  17.184 -11.609  1.00  0.63           N  
ATOM   1683  H   LYS A 111      -1.732  14.582 -15.873  1.00  0.63           H  
ATOM   1684  HA  LYS A 111      -1.790  17.218 -14.716  1.00  0.63           H  
ATOM   1685 1HB  LYS A 111      -0.333  14.722 -13.873  1.00  0.63           H  
ATOM   1686 2HB  LYS A 111      -0.372  16.204 -12.959  1.00  0.63           H  
ATOM   1687 1HG  LYS A 111      -2.814  14.607 -13.758  1.00  0.63           H  
ATOM   1688 2HG  LYS A 111      -2.036  14.545 -12.171  1.00  0.63           H  
ATOM   1689 1HD  LYS A 111      -2.471  16.976 -11.872  1.00  0.63           H  
ATOM   1690 2HD  LYS A 111      -3.248  17.034 -13.464  1.00  0.63           H  
ATOM   1691 1HE  LYS A 111      -4.919  15.386 -12.687  1.00  0.63           H  
ATOM   1692 2HE  LYS A 111      -4.176  15.398 -11.075  1.00  0.63           H  
ATOM   1693 1HZ  LYS A 111      -6.059  16.890 -11.208  1.00  0.63           H  
ATOM   1694 2HZ  LYS A 111      -4.678  17.742 -10.942  1.00  0.63           H  
ATOM   1695 3HZ  LYS A 111      -5.361  17.744 -12.459  1.00  0.63           H  
ATOM   1696  N   PHE A 112       0.919  16.438 -16.312  1.00  0.61           N  
ATOM   1697  CA  PHE A 112       2.168  17.060 -16.676  1.00  0.61           C  
ATOM   1698  C   PHE A 112       1.816  18.405 -17.285  1.00  0.61           C  
ATOM   1699  O   PHE A 112       2.330  19.462 -16.897  1.00  0.61           O  
ATOM   1700  CB  PHE A 112       2.974  16.241 -17.676  1.00  0.61           C  
ATOM   1701  CG  PHE A 112       4.281  16.879 -17.931  1.00  0.61           C  
ATOM   1702  CD1 PHE A 112       5.283  16.760 -16.986  1.00  0.61           C  
ATOM   1703  CD2 PHE A 112       4.525  17.607 -19.071  1.00  0.61           C  
ATOM   1704  CE1 PHE A 112       6.495  17.366 -17.167  1.00  0.61           C  
ATOM   1705  CE2 PHE A 112       5.753  18.209 -19.263  1.00  0.61           C  
ATOM   1706  CZ  PHE A 112       6.738  18.091 -18.303  1.00  0.61           C  
ATOM   1707  H   PHE A 112       0.567  15.639 -16.834  1.00  0.61           H  
ATOM   1708  HA  PHE A 112       2.765  17.214 -15.779  1.00  0.61           H  
ATOM   1709 1HB  PHE A 112       3.143  15.253 -17.303  1.00  0.61           H  
ATOM   1710 2HB  PHE A 112       2.433  16.150 -18.626  1.00  0.61           H  
ATOM   1711  HD1 PHE A 112       5.094  16.185 -16.075  1.00  0.61           H  
ATOM   1712  HD2 PHE A 112       3.738  17.705 -19.831  1.00  0.61           H  
ATOM   1713  HE1 PHE A 112       7.262  17.272 -16.405  1.00  0.61           H  
ATOM   1714  HE2 PHE A 112       5.939  18.780 -20.174  1.00  0.61           H  
ATOM   1715  HZ  PHE A 112       7.713  18.569 -18.445  1.00  0.61           H  
ATOM   1716  N   ARG A 113       0.870  18.373 -18.222  1.00  0.60           N  
ATOM   1717  CA  ARG A 113       0.465  19.600 -18.896  1.00  0.60           C  
ATOM   1718  C   ARG A 113      -0.162  20.645 -17.965  1.00  0.60           C  
ATOM   1719  O   ARG A 113      -0.011  21.847 -18.191  1.00  0.60           O  
ATOM   1720  CB  ARG A 113      -0.478  19.288 -20.037  1.00  0.60           C  
ATOM   1721  CG  ARG A 113       0.204  18.676 -21.225  1.00  0.60           C  
ATOM   1722  CD  ARG A 113      -0.688  18.533 -22.404  1.00  0.60           C  
ATOM   1723  NE  ARG A 113      -1.535  17.357 -22.322  1.00  0.60           N  
ATOM   1724  CZ  ARG A 113      -2.870  17.353 -22.121  1.00  0.60           C  
ATOM   1725  NH1 ARG A 113      -3.532  18.487 -21.994  1.00  0.60           N  
ATOM   1726  NH2 ARG A 113      -3.518  16.203 -22.069  1.00  0.60           N  
ATOM   1727  H   ARG A 113       0.452  17.471 -18.475  1.00  0.60           H  
ATOM   1728  HA  ARG A 113       1.359  20.041 -19.335  1.00  0.60           H  
ATOM   1729 1HB  ARG A 113      -1.242  18.586 -19.691  1.00  0.60           H  
ATOM   1730 2HB  ARG A 113      -0.983  20.198 -20.358  1.00  0.60           H  
ATOM   1731 1HG  ARG A 113       1.067  19.282 -21.513  1.00  0.60           H  
ATOM   1732 2HG  ARG A 113       0.549  17.676 -20.949  1.00  0.60           H  
ATOM   1733 1HD  ARG A 113      -1.331  19.407 -22.466  1.00  0.60           H  
ATOM   1734 2HD  ARG A 113      -0.095  18.471 -23.307  1.00  0.60           H  
ATOM   1735  HE  ARG A 113      -1.065  16.449 -22.407  1.00  0.60           H  
ATOM   1736 1HH1 ARG A 113      -3.038  19.366 -22.038  1.00  0.60           H  
ATOM   1737 2HH1 ARG A 113      -4.532  18.475 -21.849  1.00  0.60           H  
ATOM   1738 1HH2 ARG A 113      -3.009  15.327 -22.175  1.00  0.60           H  
ATOM   1739 2HH2 ARG A 113      -4.518  16.193 -21.942  1.00  0.60           H  
ATOM   1740  N   GLU A 114      -0.887  20.197 -16.939  1.00  0.60           N  
ATOM   1741  CA  GLU A 114      -1.523  21.129 -16.007  1.00  0.60           C  
ATOM   1742  C   GLU A 114      -0.614  21.680 -14.899  1.00  0.60           C  
ATOM   1743  O   GLU A 114      -0.732  22.850 -14.521  1.00  0.60           O  
ATOM   1744  CB  GLU A 114      -2.721  20.464 -15.312  1.00  0.60           C  
ATOM   1745  CG  GLU A 114      -3.923  20.149 -16.197  1.00  0.60           C  
ATOM   1746  CD  GLU A 114      -5.080  19.497 -15.426  1.00  0.60           C  
ATOM   1747  OE1 GLU A 114      -4.911  19.180 -14.254  1.00  0.60           O  
ATOM   1748  OE2 GLU A 114      -6.130  19.340 -16.003  1.00  0.60           O  
ATOM   1749  H   GLU A 114      -1.027  19.192 -16.826  1.00  0.60           H  
ATOM   1750  HA  GLU A 114      -1.887  21.976 -16.587  1.00  0.60           H  
ATOM   1751 1HB  GLU A 114      -2.391  19.526 -14.869  1.00  0.60           H  
ATOM   1752 2HB  GLU A 114      -3.062  21.101 -14.497  1.00  0.60           H  
ATOM   1753 1HG  GLU A 114      -4.277  21.074 -16.649  1.00  0.60           H  
ATOM   1754 2HG  GLU A 114      -3.606  19.486 -17.000  1.00  0.60           H  
ATOM   1755  N   LYS A 115       0.253  20.832 -14.339  1.00  0.60           N  
ATOM   1756  CA  LYS A 115       1.037  21.198 -13.163  1.00  0.60           C  
ATOM   1757  C   LYS A 115       2.564  21.245 -13.280  1.00  0.60           C  
ATOM   1758  O   LYS A 115       3.217  21.774 -12.377  1.00  0.60           O  
ATOM   1759  CB  LYS A 115       0.686  20.241 -12.038  1.00  0.60           C  
ATOM   1760  CG  LYS A 115      -0.775  20.254 -11.606  1.00  0.60           C  
ATOM   1761  CD  LYS A 115      -1.155  21.599 -10.998  1.00  0.60           C  
ATOM   1762  CE  LYS A 115      -2.582  21.594 -10.471  1.00  0.60           C  
ATOM   1763  NZ  LYS A 115      -2.971  22.916  -9.895  1.00  0.60           N  
ATOM   1764  H   LYS A 115       0.338  19.881 -14.690  1.00  0.60           H  
ATOM   1765  HA  LYS A 115       0.721  22.195 -12.864  1.00  0.60           H  
ATOM   1766 1HB  LYS A 115       0.946  19.221 -12.338  1.00  0.60           H  
ATOM   1767 2HB  LYS A 115       1.286  20.490 -11.176  1.00  0.60           H  
ATOM   1768 1HG  LYS A 115      -1.410  20.057 -12.468  1.00  0.60           H  
ATOM   1769 2HG  LYS A 115      -0.945  19.472 -10.877  1.00  0.60           H  
ATOM   1770 1HD  LYS A 115      -0.473  21.826 -10.175  1.00  0.60           H  
ATOM   1771 2HD  LYS A 115      -1.058  22.381 -11.754  1.00  0.60           H  
ATOM   1772 1HE  LYS A 115      -3.261  21.350 -11.290  1.00  0.60           H  
ATOM   1773 2HE  LYS A 115      -2.672  20.830  -9.698  1.00  0.60           H  
ATOM   1774 1HZ  LYS A 115      -3.922  22.873  -9.557  1.00  0.60           H  
ATOM   1775 2HZ  LYS A 115      -2.352  23.145  -9.129  1.00  0.60           H  
ATOM   1776 3HZ  LYS A 115      -2.899  23.627 -10.610  1.00  0.60           H  
ATOM   1777  N   CYS A 116       3.153  20.657 -14.321  1.00  0.61           N  
ATOM   1778  CA  CYS A 116       4.607  20.561 -14.370  1.00  0.61           C  
ATOM   1779  C   CYS A 116       5.230  21.261 -15.564  1.00  0.61           C  
ATOM   1780  O   CYS A 116       6.309  21.854 -15.456  1.00  0.61           O  
ATOM   1781  CB  CYS A 116       4.967  19.108 -14.468  1.00  0.61           C  
ATOM   1782  SG  CYS A 116       4.267  18.109 -13.185  1.00  0.61           S  
ATOM   1783  H   CYS A 116       2.616  20.245 -15.080  1.00  0.61           H  
ATOM   1784  HA  CYS A 116       5.021  20.990 -13.460  1.00  0.61           H  
ATOM   1785 1HB  CYS A 116       4.585  18.756 -15.399  1.00  0.61           H  
ATOM   1786 2HB  CYS A 116       6.050  18.983 -14.475  1.00  0.61           H  
ATOM   1787  N   ALA A 117       4.574  21.167 -16.712  1.00  0.62           N  
ATOM   1788  CA  ALA A 117       5.127  21.723 -17.928  1.00  0.62           C  
ATOM   1789  C   ALA A 117       5.434  23.196 -17.751  1.00  0.62           C  
ATOM   1790  O   ALA A 117       4.582  23.978 -17.329  1.00  0.62           O  
ATOM   1791  CB  ALA A 117       4.151  21.540 -19.075  1.00  0.62           C  
ATOM   1792  H   ALA A 117       3.695  20.663 -16.749  1.00  0.62           H  
ATOM   1793  HA  ALA A 117       6.058  21.201 -18.152  1.00  0.62           H  
ATOM   1794 1HB  ALA A 117       4.580  21.946 -19.989  1.00  0.62           H  
ATOM   1795 2HB  ALA A 117       3.938  20.485 -19.209  1.00  0.62           H  
ATOM   1796 3HB  ALA A 117       3.221  22.063 -18.842  1.00  0.62           H  
ATOM   1797  N   ASN A 118       6.653  23.573 -18.107  1.00  0.63           N  
ATOM   1798  CA  ASN A 118       7.150  24.945 -18.026  1.00  0.63           C  
ATOM   1799  C   ASN A 118       7.128  25.532 -16.602  1.00  0.63           C  
ATOM   1800  O   ASN A 118       7.127  26.755 -16.438  1.00  0.63           O  
ATOM   1801  CB  ASN A 118       6.361  25.837 -18.972  1.00  0.63           C  
ATOM   1802  CG  ASN A 118       6.480  25.389 -20.403  1.00  0.63           C  
ATOM   1803  OD1 ASN A 118       7.547  24.949 -20.846  1.00  0.63           O  
ATOM   1804  ND2 ASN A 118       5.398  25.482 -21.133  1.00  0.63           N  
ATOM   1805  H   ASN A 118       7.288  22.861 -18.437  1.00  0.63           H  
ATOM   1806  HA  ASN A 118       8.192  24.942 -18.348  1.00  0.63           H  
ATOM   1807 1HB  ASN A 118       5.311  25.868 -18.693  1.00  0.63           H  
ATOM   1808 2HB  ASN A 118       6.740  26.855 -18.898  1.00  0.63           H  
ATOM   1809 1HD2 ASN A 118       5.414  25.196 -22.092  1.00  0.63           H  
ATOM   1810 2HD2 ASN A 118       4.554  25.840 -20.732  1.00  0.63           H  
ATOM   1811  N   LYS A 119       7.180  24.678 -15.575  1.00  0.63           N  
ATOM   1812  CA  LYS A 119       7.213  25.148 -14.192  1.00  0.63           C  
ATOM   1813  C   LYS A 119       8.584  24.915 -13.565  1.00  0.63           C  
ATOM   1814  O   LYS A 119       9.353  24.065 -14.017  1.00  0.63           O  
ATOM   1815  CB  LYS A 119       6.146  24.440 -13.351  1.00  0.63           C  
ATOM   1816  CG  LYS A 119       4.718  24.546 -13.880  1.00  0.63           C  
ATOM   1817  CD  LYS A 119       4.187  25.952 -13.927  1.00  0.63           C  
ATOM   1818  CE  LYS A 119       2.729  25.938 -14.384  1.00  0.63           C  
ATOM   1819  NZ  LYS A 119       2.163  27.311 -14.514  1.00  0.63           N  
ATOM   1820  H   LYS A 119       7.132  23.673 -15.746  1.00  0.63           H  
ATOM   1821  HA  LYS A 119       7.015  26.219 -14.180  1.00  0.63           H  
ATOM   1822 1HB  LYS A 119       6.376  23.381 -13.306  1.00  0.63           H  
ATOM   1823 2HB  LYS A 119       6.167  24.821 -12.332  1.00  0.63           H  
ATOM   1824 1HG  LYS A 119       4.677  24.124 -14.873  1.00  0.63           H  
ATOM   1825 2HG  LYS A 119       4.066  23.960 -13.244  1.00  0.63           H  
ATOM   1826 1HD  LYS A 119       4.257  26.408 -12.941  1.00  0.63           H  
ATOM   1827 2HD  LYS A 119       4.779  26.540 -14.632  1.00  0.63           H  
ATOM   1828 1HE  LYS A 119       2.672  25.436 -15.352  1.00  0.63           H  
ATOM   1829 2HE  LYS A 119       2.136  25.375 -13.661  1.00  0.63           H  
ATOM   1830 1HZ  LYS A 119       1.202  27.244 -14.822  1.00  0.63           H  
ATOM   1831 2HZ  LYS A 119       2.201  27.783 -13.621  1.00  0.63           H  
ATOM   1832 3HZ  LYS A 119       2.703  27.828 -15.195  1.00  0.63           H  
ATOM   1833  N   ASP A 120       8.897  25.651 -12.499  1.00  0.62           N  
ATOM   1834  CA  ASP A 120      10.140  25.375 -11.786  1.00  0.62           C  
ATOM   1835  C   ASP A 120       9.907  24.231 -10.828  1.00  0.62           C  
ATOM   1836  O   ASP A 120       9.242  24.375  -9.802  1.00  0.62           O  
ATOM   1837  CB  ASP A 120      10.679  26.579 -11.026  1.00  0.62           C  
ATOM   1838  CG  ASP A 120      12.063  26.298 -10.318  1.00  0.62           C  
ATOM   1839  OD1 ASP A 120      12.481  25.137 -10.173  1.00  0.62           O  
ATOM   1840  OD2 ASP A 120      12.684  27.265  -9.936  1.00  0.62           O  
ATOM   1841  H   ASP A 120       8.268  26.367 -12.169  1.00  0.62           H  
ATOM   1842  HA  ASP A 120      10.898  25.067 -12.506  1.00  0.62           H  
ATOM   1843 1HB  ASP A 120      10.803  27.416 -11.712  1.00  0.62           H  
ATOM   1844 2HB  ASP A 120       9.957  26.882 -10.267  1.00  0.62           H  
ATOM   1845  N   ILE A 121      10.424  23.088 -11.210  1.00  0.61           N  
ATOM   1846  CA  ILE A 121      10.241  21.844 -10.506  1.00  0.61           C  
ATOM   1847  C   ILE A 121      11.574  21.288  -9.996  1.00  0.61           C  
ATOM   1848  O   ILE A 121      11.694  20.112  -9.653  1.00  0.61           O  
ATOM   1849  CB  ILE A 121       9.456  20.892 -11.428  1.00  0.61           C  
ATOM   1850  CG1 ILE A 121      10.153  20.692 -12.704  1.00  0.61           C  
ATOM   1851  CG2 ILE A 121       8.047  21.417 -11.668  1.00  0.61           C  
ATOM   1852  CD1 ILE A 121       9.507  19.611 -13.506  1.00  0.61           C  
ATOM   1853  H   ILE A 121      10.961  23.083 -12.069  1.00  0.61           H  
ATOM   1854  HA  ILE A 121       9.612  22.032  -9.639  1.00  0.61           H  
ATOM   1855  HB  ILE A 121       9.383  19.940 -10.993  1.00  0.61           H  
ATOM   1856 1HG1 ILE A 121      10.131  21.617 -13.285  1.00  0.61           H  
ATOM   1857 2HG1 ILE A 121      11.188  20.435 -12.513  1.00  0.61           H  
ATOM   1858 1HG2 ILE A 121       7.502  20.728 -12.312  1.00  0.61           H  
ATOM   1859 2HG2 ILE A 121       7.524  21.516 -10.719  1.00  0.61           H  
ATOM   1860 3HG2 ILE A 121       8.106  22.379 -12.148  1.00  0.61           H  
ATOM   1861 1HD1 ILE A 121      10.052  19.488 -14.433  1.00  0.61           H  
ATOM   1862 2HD1 ILE A 121       9.531  18.699 -12.947  1.00  0.61           H  
ATOM   1863 3HD1 ILE A 121       8.472  19.874 -13.723  1.00  0.61           H  
ATOM   1864  N   ALA A 122      12.580  22.165  -9.880  1.00  0.59           N  
ATOM   1865  CA  ALA A 122      13.900  21.752  -9.378  1.00  0.59           C  
ATOM   1866  C   ALA A 122      13.814  21.186  -7.967  1.00  0.59           C  
ATOM   1867  O   ALA A 122      14.585  20.303  -7.581  1.00  0.59           O  
ATOM   1868  CB  ALA A 122      14.867  22.914  -9.391  1.00  0.59           C  
ATOM   1869  H   ALA A 122      12.435  23.155 -10.139  1.00  0.59           H  
ATOM   1870  HA  ALA A 122      14.277  20.970 -10.031  1.00  0.59           H  
ATOM   1871 1HB  ALA A 122      15.842  22.580  -9.044  1.00  0.59           H  
ATOM   1872 2HB  ALA A 122      14.952  23.299 -10.408  1.00  0.59           H  
ATOM   1873 3HB  ALA A 122      14.493  23.703  -8.737  1.00  0.59           H  
ATOM   1874  N   TRP A 123      12.859  21.683  -7.192  1.00  0.59           N  
ATOM   1875  CA  TRP A 123      12.640  21.251  -5.819  1.00  0.59           C  
ATOM   1876  C   TRP A 123      12.402  19.735  -5.687  1.00  0.59           C  
ATOM   1877  O   TRP A 123      12.572  19.163  -4.598  1.00  0.59           O  
ATOM   1878  CB  TRP A 123      11.524  22.077  -5.181  1.00  0.59           C  
ATOM   1879  CG  TRP A 123      10.148  21.972  -5.771  1.00  0.59           C  
ATOM   1880  CD1 TRP A 123       9.613  22.763  -6.749  1.00  0.59           C  
ATOM   1881  CD2 TRP A 123       9.095  21.073  -5.364  1.00  0.59           C  
ATOM   1882  NE1 TRP A 123       8.305  22.420  -6.969  1.00  0.59           N  
ATOM   1883  CE2 TRP A 123       7.968  21.395  -6.121  1.00  0.59           C  
ATOM   1884  CE3 TRP A 123       9.013  20.050  -4.414  1.00  0.59           C  
ATOM   1885  CZ2 TRP A 123       6.768  20.736  -5.953  1.00  0.59           C  
ATOM   1886  CZ3 TRP A 123       7.811  19.383  -4.252  1.00  0.59           C  
ATOM   1887  CH2 TRP A 123       6.718  19.721  -4.995  1.00  0.59           C  
ATOM   1888  H   TRP A 123      12.261  22.402  -7.578  1.00  0.59           H  
ATOM   1889  HA  TRP A 123      13.541  21.487  -5.260  1.00  0.59           H  
ATOM   1890 1HB  TRP A 123      11.448  21.805  -4.130  1.00  0.59           H  
ATOM   1891 2HB  TRP A 123      11.810  23.128  -5.212  1.00  0.59           H  
ATOM   1892  HD1 TRP A 123      10.142  23.565  -7.272  1.00  0.59           H  
ATOM   1893  HE1 TRP A 123       7.687  22.867  -7.637  1.00  0.59           H  
ATOM   1894  HE3 TRP A 123       9.880  19.786  -3.814  1.00  0.59           H  
ATOM   1895  HZ2 TRP A 123       5.881  20.982  -6.537  1.00  0.59           H  
ATOM   1896  HZ3 TRP A 123       7.754  18.586  -3.512  1.00  0.59           H  
ATOM   1897  HH2 TRP A 123       5.782  19.175  -4.843  1.00  0.59           H  
ATOM   1898  N   TYR A 124      12.006  19.084  -6.790  1.00  0.59           N  
ATOM   1899  CA  TYR A 124      11.774  17.652  -6.792  1.00  0.59           C  
ATOM   1900  C   TYR A 124      13.068  16.834  -6.692  1.00  0.59           C  
ATOM   1901  O   TYR A 124      13.032  15.678  -6.277  1.00  0.59           O  
ATOM   1902  CB  TYR A 124      10.984  17.234  -8.011  1.00  0.59           C  
ATOM   1903  CG  TYR A 124       9.509  17.491  -7.908  1.00  0.59           C  
ATOM   1904  CD1 TYR A 124       8.950  18.507  -8.589  1.00  0.59           C  
ATOM   1905  CD2 TYR A 124       8.726  16.672  -7.134  1.00  0.59           C  
ATOM   1906  CE1 TYR A 124       7.603  18.751  -8.535  1.00  0.59           C  
ATOM   1907  CE2 TYR A 124       7.373  16.898  -7.057  1.00  0.59           C  
ATOM   1908  CZ  TYR A 124       6.805  17.934  -7.758  1.00  0.59           C  
ATOM   1909  OH  TYR A 124       5.447  18.177  -7.668  1.00  0.59           O  
ATOM   1910  H   TYR A 124      11.884  19.587  -7.671  1.00  0.59           H  
ATOM   1911  HA  TYR A 124      11.162  17.425  -5.928  1.00  0.59           H  
ATOM   1912 1HB  TYR A 124      11.365  17.744  -8.895  1.00  0.59           H  
ATOM   1913 2HB  TYR A 124      11.122  16.187  -8.168  1.00  0.59           H  
ATOM   1914  HD1 TYR A 124       9.583  19.116  -9.160  1.00  0.59           H  
ATOM   1915  HD2 TYR A 124       9.178  15.849  -6.579  1.00  0.59           H  
ATOM   1916  HE1 TYR A 124       7.174  19.584  -9.089  1.00  0.59           H  
ATOM   1917  HE2 TYR A 124       6.751  16.259  -6.437  1.00  0.59           H  
ATOM   1918  HH  TYR A 124       5.038  17.546  -7.026  1.00  0.59           H  
ATOM   1919  N   VAL A 125      14.202  17.412  -7.094  1.00  0.60           N  
ATOM   1920  CA  VAL A 125      15.478  16.706  -7.007  1.00  0.60           C  
ATOM   1921  C   VAL A 125      16.422  17.420  -6.044  1.00  0.60           C  
ATOM   1922  O   VAL A 125      17.404  16.839  -5.569  1.00  0.60           O  
ATOM   1923  CB  VAL A 125      16.143  16.578  -8.390  1.00  0.60           C  
ATOM   1924  CG1 VAL A 125      15.264  15.739  -9.314  1.00  0.60           C  
ATOM   1925  CG2 VAL A 125      16.370  17.965  -8.968  1.00  0.60           C  
ATOM   1926  H   VAL A 125      14.190  18.375  -7.427  1.00  0.60           H  
ATOM   1927  HA  VAL A 125      15.295  15.702  -6.626  1.00  0.60           H  
ATOM   1928  HB  VAL A 125      17.096  16.063  -8.286  1.00  0.60           H  
ATOM   1929 1HG1 VAL A 125      15.738  15.635 -10.290  1.00  0.60           H  
ATOM   1930 2HG1 VAL A 125      15.135  14.757  -8.869  1.00  0.60           H  
ATOM   1931 3HG1 VAL A 125      14.300  16.225  -9.431  1.00  0.60           H  
ATOM   1932 1HG2 VAL A 125      16.842  17.885  -9.947  1.00  0.60           H  
ATOM   1933 2HG2 VAL A 125      15.421  18.475  -9.070  1.00  0.60           H  
ATOM   1934 3HG2 VAL A 125      17.012  18.544  -8.313  1.00  0.60           H  
ATOM   1935  N   ALA A 126      16.136  18.684  -5.749  1.00  0.64           N  
ATOM   1936  CA  ALA A 126      16.997  19.417  -4.850  1.00  0.64           C  
ATOM   1937  C   ALA A 126      17.041  18.707  -3.508  1.00  0.64           C  
ATOM   1938  O   ALA A 126      16.014  18.241  -3.009  1.00  0.64           O  
ATOM   1939  CB  ALA A 126      16.502  20.840  -4.687  1.00  0.64           C  
ATOM   1940  H   ALA A 126      15.345  19.152  -6.183  1.00  0.64           H  
ATOM   1941  HA  ALA A 126      18.003  19.430  -5.270  1.00  0.64           H  
ATOM   1942 1HB  ALA A 126      17.166  21.384  -4.018  1.00  0.64           H  
ATOM   1943 2HB  ALA A 126      16.480  21.330  -5.662  1.00  0.64           H  
ATOM   1944 3HB  ALA A 126      15.504  20.818  -4.267  1.00  0.64           H  
ATOM   1945  N   GLY A 127      18.234  18.627  -2.926  1.00  0.71           N  
ATOM   1946  CA  GLY A 127      18.425  18.009  -1.617  1.00  0.71           C  
ATOM   1947  C   GLY A 127      18.529  16.479  -1.662  1.00  0.71           C  
ATOM   1948  O   GLY A 127      18.739  15.842  -0.631  1.00  0.71           O  
ATOM   1949  H   GLY A 127      19.034  19.018  -3.401  1.00  0.71           H  
ATOM   1950 1HA  GLY A 127      19.327  18.417  -1.160  1.00  0.71           H  
ATOM   1951 2HA  GLY A 127      17.596  18.291  -0.970  1.00  0.71           H  
ATOM   1952  N   CYS A 128      18.435  15.888  -2.856  1.00  0.81           N  
ATOM   1953  CA  CYS A 128      18.456  14.433  -2.990  1.00  0.81           C  
ATOM   1954  C   CYS A 128      19.814  13.839  -3.355  1.00  0.81           C  
ATOM   1955  O   CYS A 128      19.916  12.640  -3.615  1.00  0.81           O  
ATOM   1956  CB  CYS A 128      17.466  14.011  -4.059  1.00  0.81           C  
ATOM   1957  SG  CYS A 128      15.767  14.435  -3.670  1.00  0.81           S  
ATOM   1958  H   CYS A 128      18.262  16.444  -3.696  1.00  0.81           H  
ATOM   1959  HA  CYS A 128      18.143  14.006  -2.039  1.00  0.81           H  
ATOM   1960 1HB  CYS A 128      17.730  14.466  -5.011  1.00  0.81           H  
ATOM   1961 2HB  CYS A 128      17.520  12.930  -4.190  1.00  0.81           H  
ATOM   1962  HG  CYS A 128      15.937  15.765  -3.788  1.00  0.81           H  
ATOM   1963  N   GLY A 129      20.863  14.653  -3.366  1.00  0.95           N  
ATOM   1964  CA  GLY A 129      22.176  14.155  -3.766  1.00  0.95           C  
ATOM   1965  C   GLY A 129      22.201  13.831  -5.260  1.00  0.95           C  
ATOM   1966  O   GLY A 129      22.072  14.739  -6.080  1.00  0.95           O  
ATOM   1967  H   GLY A 129      20.737  15.622  -3.119  1.00  0.95           H  
ATOM   1968 1HA  GLY A 129      22.935  14.903  -3.537  1.00  0.95           H  
ATOM   1969 2HA  GLY A 129      22.417  13.262  -3.191  1.00  0.95           H  
ATOM   1970  N   VAL A 130      22.435  12.557  -5.578  1.00  1.09           N  
ATOM   1971  CA  VAL A 130      22.498  12.027  -6.942  1.00  1.09           C  
ATOM   1972  C   VAL A 130      21.550  12.718  -7.916  1.00  1.09           C  
ATOM   1973  O   VAL A 130      21.989  13.151  -8.982  1.00  1.09           O  
ATOM   1974  OXT VAL A 130      20.364  12.401  -7.848  1.00  1.09           O  
ATOM   1975  CB  VAL A 130      22.154  10.530  -6.919  1.00  1.09           C  
ATOM   1976  CG1 VAL A 130      22.081   9.973  -8.332  1.00  1.09           C  
ATOM   1977  CG2 VAL A 130      23.199   9.784  -6.103  1.00  1.09           C  
ATOM   1978  H   VAL A 130      22.534  11.905  -4.813  1.00  1.09           H  
ATOM   1979  HA  VAL A 130      23.518  12.151  -7.305  1.00  1.09           H  
ATOM   1980  HB  VAL A 130      21.179  10.409  -6.469  1.00  1.09           H  
ATOM   1981 1HG1 VAL A 130      21.815   8.912  -8.302  1.00  1.09           H  
ATOM   1982 2HG1 VAL A 130      21.322  10.513  -8.895  1.00  1.09           H  
ATOM   1983 3HG1 VAL A 130      23.045  10.085  -8.827  1.00  1.09           H  
ATOM   1984 1HG2 VAL A 130      22.947   8.724  -6.072  1.00  1.09           H  
ATOM   1985 2HG2 VAL A 130      24.179   9.910  -6.564  1.00  1.09           H  
ATOM   1986 3HG2 VAL A 130      23.220  10.183  -5.089  1.00  1.09           H  
TER    1987
ENDMDL

REMARK ID 693577 MODEL 2 1b5w-19sol-1
PFRMAT TS
TARGET 1b5w-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.628  -0.423   0.076  1.00  0.70           N  
ATOM      2  CA  MET A   1       2.039  -0.116  -0.082  1.00  0.70           C  
ATOM      3  C   MET A   1       2.365   1.357  -0.093  1.00  0.70           C  
ATOM      4  O   MET A   1       1.919   2.119  -0.956  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.586  -0.707  -1.372  1.00  0.70           C  
ATOM      6  CG  MET A   1       4.072  -0.376  -1.622  1.00  0.70           C  
ATOM      7  SD  MET A   1       4.704  -1.074  -3.155  1.00  0.70           S  
ATOM      8  CE  MET A   1       4.849  -2.793  -2.708  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.526  -1.325   0.516  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.187   0.287   0.644  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.204  -0.442  -0.840  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.573  -0.560   0.758  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.480  -1.793  -1.352  1.00  0.70           H  
ATOM     14 2HB  MET A   1       2.009  -0.334  -2.224  1.00  0.70           H  
ATOM     15 1HG  MET A   1       4.194   0.710  -1.671  1.00  0.70           H  
ATOM     16 2HG  MET A   1       4.677  -0.744  -0.795  1.00  0.70           H  
ATOM     17 1HE  MET A   1       5.218  -3.364  -3.561  1.00  0.70           H  
ATOM     18 2HE  MET A   1       5.539  -2.897  -1.873  1.00  0.70           H  
ATOM     19 3HE  MET A   1       3.873  -3.176  -2.417  1.00  0.70           H  
ATOM     20  N   LYS A   2       3.189   1.749   0.861  1.00  0.68           N  
ATOM     21  CA  LYS A   2       3.727   3.095   0.903  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.154   2.996   0.419  1.00  0.68           C  
ATOM     23  O   LYS A   2       5.925   2.195   0.952  1.00  0.68           O  
ATOM     24  CB  LYS A   2       3.698   3.686   2.307  1.00  0.68           C  
ATOM     25  CG  LYS A   2       4.256   5.105   2.355  1.00  0.68           C  
ATOM     26  CD  LYS A   2       4.227   5.695   3.748  1.00  0.68           C  
ATOM     27  CE  LYS A   2       4.874   7.075   3.757  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       4.859   7.686   5.111  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.496   1.089   1.563  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.178   3.741   0.221  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       2.672   3.717   2.672  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       4.281   3.064   2.985  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       5.287   5.106   1.993  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       3.665   5.739   1.690  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       3.194   5.784   4.086  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       4.766   5.043   4.432  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       5.905   6.985   3.416  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       4.338   7.725   3.076  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       5.294   8.596   5.070  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       3.903   7.783   5.420  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       5.366   7.098   5.755  1.00  0.68           H  
ATOM     42  N   PHE A   3       5.528   3.764  -0.584  1.00  0.67           N  
ATOM     43  CA  PHE A   3       6.908   3.630  -1.018  1.00  0.67           C  
ATOM     44  C   PHE A   3       7.807   4.435  -0.088  1.00  0.67           C  
ATOM     45  O   PHE A   3       7.466   5.553   0.297  1.00  0.67           O  
ATOM     46  CB  PHE A   3       7.126   4.163  -2.427  1.00  0.67           C  
ATOM     47  CG  PHE A   3       6.496   3.425  -3.546  1.00  0.67           C  
ATOM     48  CD1 PHE A   3       5.380   3.954  -4.166  1.00  0.67           C  
ATOM     49  CD2 PHE A   3       7.002   2.216  -4.003  1.00  0.67           C  
ATOM     50  CE1 PHE A   3       4.795   3.304  -5.213  1.00  0.67           C  
ATOM     51  CE2 PHE A   3       6.390   1.559  -5.055  1.00  0.67           C  
ATOM     52  CZ  PHE A   3       5.287   2.112  -5.653  1.00  0.67           C  
ATOM     53  H   PHE A   3       4.862   4.404  -1.029  1.00  0.67           H  
ATOM     54  HA  PHE A   3       7.201   2.580  -0.978  1.00  0.67           H  
ATOM     55 1HB  PHE A   3       6.790   5.189  -2.475  1.00  0.67           H  
ATOM     56 2HB  PHE A   3       8.203   4.181  -2.613  1.00  0.67           H  
ATOM     57  HD1 PHE A   3       4.970   4.907  -3.816  1.00  0.67           H  
ATOM     58  HD2 PHE A   3       7.890   1.783  -3.523  1.00  0.67           H  
ATOM     59  HE1 PHE A   3       3.935   3.730  -5.694  1.00  0.67           H  
ATOM     60  HE2 PHE A   3       6.780   0.606  -5.408  1.00  0.67           H  
ATOM     61  HZ  PHE A   3       4.799   1.604  -6.471  1.00  0.67           H  
ATOM     62  N   GLU A   4       8.985   3.910   0.229  1.00  0.66           N  
ATOM     63  CA  GLU A   4       9.936   4.710   0.989  1.00  0.66           C  
ATOM     64  C   GLU A   4      10.411   5.779   0.037  1.00  0.66           C  
ATOM     65  O   GLU A   4      10.571   5.494  -1.153  1.00  0.66           O  
ATOM     66  CB  GLU A   4      11.116   3.889   1.499  1.00  0.66           C  
ATOM     67  CG  GLU A   4      10.772   2.846   2.542  1.00  0.66           C  
ATOM     68  CD  GLU A   4      11.990   2.107   3.037  1.00  0.66           C  
ATOM     69  OE1 GLU A   4      13.076   2.459   2.632  1.00  0.66           O  
ATOM     70  OE2 GLU A   4      11.838   1.197   3.819  1.00  0.66           O  
ATOM     71  H   GLU A   4       9.221   2.974  -0.070  1.00  0.66           H  
ATOM     72  HA  GLU A   4       9.428   5.182   1.831  1.00  0.66           H  
ATOM     73 1HB  GLU A   4      11.587   3.377   0.659  1.00  0.66           H  
ATOM     74 2HB  GLU A   4      11.861   4.558   1.929  1.00  0.66           H  
ATOM     75 1HG  GLU A   4      10.284   3.334   3.384  1.00  0.66           H  
ATOM     76 2HG  GLU A   4      10.067   2.134   2.111  1.00  0.66           H  
ATOM     77  N   LYS A   5      10.725   6.965   0.545  1.00  0.66           N  
ATOM     78  CA  LYS A   5      11.145   8.057  -0.327  1.00  0.66           C  
ATOM     79  C   LYS A   5      12.187   7.628  -1.349  1.00  0.66           C  
ATOM     80  O   LYS A   5      11.980   7.806  -2.543  1.00  0.66           O  
ATOM     81  CB  LYS A   5      11.753   9.202   0.495  1.00  0.66           C  
ATOM     82  CG  LYS A   5      12.081  10.469  -0.306  1.00  0.66           C  
ATOM     83  CD  LYS A   5      12.823  11.531   0.548  1.00  0.66           C  
ATOM     84  CE  LYS A   5      14.358  11.372   0.455  1.00  0.66           C  
ATOM     85  NZ  LYS A   5      15.105  12.467   1.183  1.00  0.66           N  
ATOM     86  H   LYS A   5      10.610   7.127   1.535  1.00  0.66           H  
ATOM     87  HA  LYS A   5      10.270   8.422  -0.868  1.00  0.66           H  
ATOM     88 1HB  LYS A   5      11.064   9.483   1.291  1.00  0.66           H  
ATOM     89 2HB  LYS A   5      12.679   8.866   0.964  1.00  0.66           H  
ATOM     90 1HG  LYS A   5      12.719  10.208  -1.156  1.00  0.66           H  
ATOM     91 2HG  LYS A   5      11.159  10.910  -0.694  1.00  0.66           H  
ATOM     92 1HD  LYS A   5      12.550  12.517   0.216  1.00  0.66           H  
ATOM     93 2HD  LYS A   5      12.524  11.428   1.589  1.00  0.66           H  
ATOM     94 1HE  LYS A   5      14.661  10.407   0.852  1.00  0.66           H  
ATOM     95 2HE  LYS A   5      14.630  11.422  -0.594  1.00  0.66           H  
ATOM     96 1HZ  LYS A   5      16.133  12.366   1.049  1.00  0.66           H  
ATOM     97 2HZ  LYS A   5      14.852  13.392   0.817  1.00  0.66           H  
ATOM     98 3HZ  LYS A   5      14.887  12.439   2.157  1.00  0.66           H  
ATOM     99  N   CYS A   6      13.273   7.001  -0.906  1.00  0.66           N  
ATOM    100  CA  CYS A   6      14.357   6.675  -1.826  1.00  0.66           C  
ATOM    101  C   CYS A   6      14.026   5.521  -2.770  1.00  0.66           C  
ATOM    102  O   CYS A   6      14.643   5.382  -3.829  1.00  0.66           O  
ATOM    103  CB  CYS A   6      15.625   6.359  -1.044  1.00  0.66           C  
ATOM    104  SG  CYS A   6      16.295   7.799  -0.145  1.00  0.66           S  
ATOM    105  H   CYS A   6      13.379   6.804   0.079  1.00  0.66           H  
ATOM    106  HA  CYS A   6      14.547   7.552  -2.437  1.00  0.66           H  
ATOM    107 1HB  CYS A   6      15.421   5.569  -0.319  1.00  0.66           H  
ATOM    108 2HB  CYS A   6      16.396   5.992  -1.722  1.00  0.66           H  
ATOM    109  N   ASP A   7      13.049   4.687  -2.415  1.00  0.66           N  
ATOM    110  CA  ASP A   7      12.672   3.594  -3.301  1.00  0.66           C  
ATOM    111  C   ASP A   7      11.936   4.241  -4.453  1.00  0.66           C  
ATOM    112  O   ASP A   7      12.117   3.888  -5.619  1.00  0.66           O  
ATOM    113  CB  ASP A   7      11.799   2.557  -2.585  1.00  0.66           C  
ATOM    114  CG  ASP A   7      11.506   1.307  -3.417  1.00  0.66           C  
ATOM    115  OD1 ASP A   7      12.426   0.609  -3.767  1.00  0.66           O  
ATOM    116  OD2 ASP A   7      10.348   1.051  -3.684  1.00  0.66           O  
ATOM    117  H   ASP A   7      12.516   4.847  -1.567  1.00  0.66           H  
ATOM    118  HA  ASP A   7      13.568   3.106  -3.684  1.00  0.66           H  
ATOM    119 1HB  ASP A   7      12.289   2.253  -1.659  1.00  0.66           H  
ATOM    120 2HB  ASP A   7      10.850   3.024  -2.307  1.00  0.66           H  
ATOM    121  N   LEU A   8      11.109   5.218  -4.104  1.00  0.67           N  
ATOM    122  CA  LEU A   8      10.318   5.957  -5.059  1.00  0.67           C  
ATOM    123  C   LEU A   8      11.208   6.784  -5.975  1.00  0.67           C  
ATOM    124  O   LEU A   8      11.003   6.796  -7.187  1.00  0.67           O  
ATOM    125  CB  LEU A   8       9.360   6.849  -4.322  1.00  0.67           C  
ATOM    126  CG  LEU A   8       8.441   7.617  -5.125  1.00  0.67           C  
ATOM    127  CD1 LEU A   8       7.553   6.690  -5.961  1.00  0.67           C  
ATOM    128  CD2 LEU A   8       7.684   8.418  -4.185  1.00  0.67           C  
ATOM    129  H   LEU A   8      11.016   5.449  -3.113  1.00  0.67           H  
ATOM    130  HA  LEU A   8       9.752   5.248  -5.660  1.00  0.67           H  
ATOM    131 1HB  LEU A   8       8.787   6.252  -3.631  1.00  0.67           H  
ATOM    132 2HB  LEU A   8       9.926   7.561  -3.745  1.00  0.67           H  
ATOM    133  HG  LEU A   8       8.987   8.253  -5.801  1.00  0.67           H  
ATOM    134 1HD1 LEU A   8       6.860   7.274  -6.553  1.00  0.67           H  
ATOM    135 2HD1 LEU A   8       8.176   6.093  -6.626  1.00  0.67           H  
ATOM    136 3HD1 LEU A   8       7.000   6.035  -5.301  1.00  0.67           H  
ATOM    137 1HD2 LEU A   8       6.994   9.039  -4.682  1.00  0.67           H  
ATOM    138 2HD2 LEU A   8       7.160   7.744  -3.513  1.00  0.67           H  
ATOM    139 3HD2 LEU A   8       8.375   9.039  -3.615  1.00  0.67           H  
ATOM    140  N   VAL A   9      12.236   7.439  -5.405  1.00  0.67           N  
ATOM    141  CA  VAL A   9      13.140   8.263  -6.206  1.00  0.67           C  
ATOM    142  C   VAL A   9      13.746   7.374  -7.289  1.00  0.67           C  
ATOM    143  O   VAL A   9      13.761   7.740  -8.468  1.00  0.67           O  
ATOM    144  CB  VAL A   9      14.323   8.797  -5.344  1.00  0.67           C  
ATOM    145  CG1 VAL A   9      15.349   9.473  -6.176  1.00  0.67           C  
ATOM    146  CG2 VAL A   9      13.886   9.770  -4.291  1.00  0.67           C  
ATOM    147  H   VAL A   9      12.344   7.398  -4.391  1.00  0.67           H  
ATOM    148  HA  VAL A   9      12.586   9.082  -6.661  1.00  0.67           H  
ATOM    149  HB  VAL A   9      14.795   7.935  -4.875  1.00  0.67           H  
ATOM    150 1HG1 VAL A   9      16.180   9.786  -5.541  1.00  0.67           H  
ATOM    151 2HG1 VAL A   9      15.706   8.799  -6.935  1.00  0.67           H  
ATOM    152 3HG1 VAL A   9      14.923  10.337  -6.628  1.00  0.67           H  
ATOM    153 1HG2 VAL A   9      14.739  10.083  -3.715  1.00  0.67           H  
ATOM    154 2HG2 VAL A   9      13.469  10.599  -4.731  1.00  0.67           H  
ATOM    155 3HG2 VAL A   9      13.186   9.342  -3.654  1.00  0.67           H  
ATOM    156  N   LEU A  10      14.213   6.183  -6.892  1.00  0.69           N  
ATOM    157  CA  LEU A  10      14.803   5.262  -7.848  1.00  0.69           C  
ATOM    158  C   LEU A  10      13.796   4.731  -8.856  1.00  0.69           C  
ATOM    159  O   LEU A  10      14.067   4.751 -10.055  1.00  0.69           O  
ATOM    160  CB  LEU A  10      15.487   4.104  -7.125  1.00  0.69           C  
ATOM    161  CG  LEU A  10      16.136   3.086  -8.047  1.00  0.69           C  
ATOM    162  CD1 LEU A  10      17.193   3.789  -8.896  1.00  0.69           C  
ATOM    163  CD2 LEU A  10      16.753   1.982  -7.219  1.00  0.69           C  
ATOM    164  H   LEU A  10      14.183   5.920  -5.903  1.00  0.69           H  
ATOM    165  HA  LEU A  10      15.552   5.794  -8.420  1.00  0.69           H  
ATOM    166 1HB  LEU A  10      16.248   4.505  -6.464  1.00  0.69           H  
ATOM    167 2HB  LEU A  10      14.741   3.587  -6.513  1.00  0.69           H  
ATOM    168  HG  LEU A  10      15.382   2.661  -8.718  1.00  0.69           H  
ATOM    169 1HD1 LEU A  10      17.655   3.063  -9.567  1.00  0.69           H  
ATOM    170 2HD1 LEU A  10      16.725   4.581  -9.487  1.00  0.69           H  
ATOM    171 3HD1 LEU A  10      17.953   4.222  -8.249  1.00  0.69           H  
ATOM    172 1HD2 LEU A  10      17.216   1.250  -7.885  1.00  0.69           H  
ATOM    173 2HD2 LEU A  10      17.507   2.403  -6.554  1.00  0.69           H  
ATOM    174 3HD2 LEU A  10      15.973   1.498  -6.627  1.00  0.69           H  
ATOM    175  N   ARG A  11      12.626   4.279  -8.409  1.00  0.70           N  
ATOM    176  CA  ARG A  11      11.671   3.740  -9.370  1.00  0.70           C  
ATOM    177  C   ARG A  11      11.273   4.794 -10.399  1.00  0.70           C  
ATOM    178  O   ARG A  11      11.181   4.510 -11.593  1.00  0.70           O  
ATOM    179  CB  ARG A  11      10.435   3.226  -8.647  1.00  0.70           C  
ATOM    180  CG  ARG A  11      10.647   1.926  -7.853  1.00  0.70           C  
ATOM    181  CD  ARG A  11       9.423   1.514  -7.124  1.00  0.70           C  
ATOM    182  NE  ARG A  11       9.645   0.322  -6.312  1.00  0.70           N  
ATOM    183  CZ  ARG A  11       9.569  -0.947  -6.757  1.00  0.70           C  
ATOM    184  NH1 ARG A  11       9.275  -1.193  -8.020  1.00  0.70           N  
ATOM    185  NH2 ARG A  11       9.792  -1.952  -5.928  1.00  0.70           N  
ATOM    186  H   ARG A  11      12.410   4.278  -7.412  1.00  0.70           H  
ATOM    187  HA  ARG A  11      12.144   2.903  -9.889  1.00  0.70           H  
ATOM    188 1HB  ARG A  11      10.094   3.987  -7.940  1.00  0.70           H  
ATOM    189 2HB  ARG A  11       9.633   3.060  -9.364  1.00  0.70           H  
ATOM    190 1HG  ARG A  11      10.918   1.127  -8.542  1.00  0.70           H  
ATOM    191 2HG  ARG A  11      11.449   2.058  -7.130  1.00  0.70           H  
ATOM    192 1HD  ARG A  11       9.121   2.324  -6.455  1.00  0.70           H  
ATOM    193 2HD  ARG A  11       8.623   1.305  -7.827  1.00  0.70           H  
ATOM    194  HE  ARG A  11       9.893   0.468  -5.317  1.00  0.70           H  
ATOM    195 1HH1 ARG A  11       9.115  -0.429  -8.658  1.00  0.70           H  
ATOM    196 2HH1 ARG A  11       9.224  -2.147  -8.349  1.00  0.70           H  
ATOM    197 1HH2 ARG A  11      10.022  -1.772  -4.952  1.00  0.70           H  
ATOM    198 2HH2 ARG A  11       9.740  -2.899  -6.260  1.00  0.70           H  
ATOM    199  N   LEU A  12      11.083   6.031  -9.960  1.00  0.71           N  
ATOM    200  CA  LEU A  12      10.724   7.074 -10.898  1.00  0.71           C  
ATOM    201  C   LEU A  12      11.868   7.333 -11.883  1.00  0.71           C  
ATOM    202  O   LEU A  12      11.629   7.540 -13.080  1.00  0.71           O  
ATOM    203  CB  LEU A  12      10.341   8.320 -10.132  1.00  0.71           C  
ATOM    204  CG  LEU A  12       9.017   8.248  -9.336  1.00  0.71           C  
ATOM    205  CD1 LEU A  12       8.889   9.473  -8.486  1.00  0.71           C  
ATOM    206  CD2 LEU A  12       7.841   8.152 -10.281  1.00  0.71           C  
ATOM    207  H   LEU A  12      11.167   6.251  -8.967  1.00  0.71           H  
ATOM    208  HA  LEU A  12       9.855   6.743 -11.463  1.00  0.71           H  
ATOM    209 1HB  LEU A  12      11.137   8.496  -9.411  1.00  0.71           H  
ATOM    210 2HB  LEU A  12      10.282   9.149 -10.811  1.00  0.71           H  
ATOM    211  HG  LEU A  12       9.037   7.376  -8.686  1.00  0.71           H  
ATOM    212 1HD1 LEU A  12       7.983   9.416  -7.916  1.00  0.71           H  
ATOM    213 2HD1 LEU A  12       9.733   9.506  -7.825  1.00  0.71           H  
ATOM    214 3HD1 LEU A  12       8.871  10.364  -9.109  1.00  0.71           H  
ATOM    215 1HD2 LEU A  12       6.918   8.102  -9.702  1.00  0.71           H  
ATOM    216 2HD2 LEU A  12       7.821   9.033 -10.915  1.00  0.71           H  
ATOM    217 3HD2 LEU A  12       7.937   7.258 -10.896  1.00  0.71           H  
ATOM    218  N   GLU A  13      13.127   7.280 -11.414  1.00  0.73           N  
ATOM    219  CA  GLU A  13      14.238   7.448 -12.349  1.00  0.73           C  
ATOM    220  C   GLU A  13      14.204   6.344 -13.412  1.00  0.73           C  
ATOM    221  O   GLU A  13      14.317   6.615 -14.611  1.00  0.73           O  
ATOM    222  CB  GLU A  13      15.608   7.407 -11.653  1.00  0.73           C  
ATOM    223  CG  GLU A  13      16.776   7.604 -12.659  1.00  0.73           C  
ATOM    224  CD  GLU A  13      18.181   7.539 -12.079  1.00  0.73           C  
ATOM    225  OE1 GLU A  13      18.327   7.326 -10.911  1.00  0.73           O  
ATOM    226  OE2 GLU A  13      19.110   7.700 -12.839  1.00  0.73           O  
ATOM    227  H   GLU A  13      13.314   7.142 -10.418  1.00  0.73           H  
ATOM    228  HA  GLU A  13      14.130   8.410 -12.845  1.00  0.73           H  
ATOM    229 1HB  GLU A  13      15.660   8.186 -10.888  1.00  0.73           H  
ATOM    230 2HB  GLU A  13      15.740   6.446 -11.155  1.00  0.73           H  
ATOM    231 1HG  GLU A  13      16.689   6.835 -13.427  1.00  0.73           H  
ATOM    232 2HG  GLU A  13      16.643   8.571 -13.146  1.00  0.73           H  
ATOM    233  N   GLU A  14      13.997   5.099 -12.969  1.00  0.74           N  
ATOM    234  CA  GLU A  14      13.970   3.927 -13.848  1.00  0.74           C  
ATOM    235  C   GLU A  14      12.855   4.014 -14.891  1.00  0.74           C  
ATOM    236  O   GLU A  14      13.016   3.564 -16.027  1.00  0.74           O  
ATOM    237  CB  GLU A  14      13.830   2.642 -13.023  1.00  0.74           C  
ATOM    238  CG  GLU A  14      15.082   2.270 -12.196  1.00  0.74           C  
ATOM    239  CD  GLU A  14      14.886   1.050 -11.312  1.00  0.74           C  
ATOM    240  OE1 GLU A  14      13.768   0.607 -11.168  1.00  0.74           O  
ATOM    241  OE2 GLU A  14      15.863   0.552 -10.799  1.00  0.74           O  
ATOM    242  H   GLU A  14      13.892   4.962 -11.962  1.00  0.74           H  
ATOM    243  HA  GLU A  14      14.920   3.884 -14.378  1.00  0.74           H  
ATOM    244 1HB  GLU A  14      12.997   2.749 -12.331  1.00  0.74           H  
ATOM    245 2HB  GLU A  14      13.600   1.809 -13.684  1.00  0.74           H  
ATOM    246 1HG  GLU A  14      15.909   2.080 -12.877  1.00  0.74           H  
ATOM    247 2HG  GLU A  14      15.355   3.122 -11.574  1.00  0.74           H  
ATOM    248  N   LEU A  15      11.741   4.637 -14.514  1.00  0.74           N  
ATOM    249  CA  LEU A  15      10.587   4.819 -15.387  1.00  0.74           C  
ATOM    250  C   LEU A  15      10.746   6.017 -16.351  1.00  0.74           C  
ATOM    251  O   LEU A  15       9.853   6.287 -17.177  1.00  0.74           O  
ATOM    252  CB  LEU A  15       9.328   4.976 -14.523  1.00  0.74           C  
ATOM    253  CG  LEU A  15       8.912   3.712 -13.706  1.00  0.74           C  
ATOM    254  CD1 LEU A  15       7.771   4.057 -12.770  1.00  0.74           C  
ATOM    255  CD2 LEU A  15       8.484   2.615 -14.659  1.00  0.74           C  
ATOM    256  H   LEU A  15      11.672   4.951 -13.545  1.00  0.74           H  
ATOM    257  HA  LEU A  15      10.476   3.917 -15.986  1.00  0.74           H  
ATOM    258 1HB  LEU A  15       9.506   5.780 -13.809  1.00  0.74           H  
ATOM    259 2HB  LEU A  15       8.491   5.259 -15.159  1.00  0.74           H  
ATOM    260  HG  LEU A  15       9.751   3.364 -13.120  1.00  0.74           H  
ATOM    261 1HD1 LEU A  15       7.487   3.174 -12.206  1.00  0.74           H  
ATOM    262 2HD1 LEU A  15       8.083   4.844 -12.084  1.00  0.74           H  
ATOM    263 3HD1 LEU A  15       6.931   4.389 -13.360  1.00  0.74           H  
ATOM    264 1HD2 LEU A  15       8.195   1.729 -14.093  1.00  0.74           H  
ATOM    265 2HD2 LEU A  15       7.629   2.953 -15.255  1.00  0.74           H  
ATOM    266 3HD2 LEU A  15       9.312   2.368 -15.323  1.00  0.74           H  
ATOM    267  N   GLY A  16      11.883   6.732 -16.255  1.00  0.75           N  
ATOM    268  CA  GLY A  16      12.181   7.874 -17.115  1.00  0.75           C  
ATOM    269  C   GLY A  16      11.514   9.184 -16.701  1.00  0.75           C  
ATOM    270  O   GLY A  16      11.351  10.084 -17.524  1.00  0.75           O  
ATOM    271  H   GLY A  16      12.593   6.476 -15.571  1.00  0.75           H  
ATOM    272 1HA  GLY A  16      13.262   8.017 -17.125  1.00  0.75           H  
ATOM    273 2HA  GLY A  16      11.895   7.631 -18.136  1.00  0.75           H  
ATOM    274  N   MET A  17      11.107   9.299 -15.439  1.00  0.76           N  
ATOM    275  CA  MET A  17      10.417  10.504 -14.998  1.00  0.76           C  
ATOM    276  C   MET A  17      11.314  11.721 -14.750  1.00  0.76           C  
ATOM    277  O   MET A  17      10.854  12.862 -14.802  1.00  0.76           O  
ATOM    278  CB  MET A  17       9.592  10.198 -13.769  1.00  0.76           C  
ATOM    279  CG  MET A  17       8.506   9.227 -14.064  1.00  0.76           C  
ATOM    280  SD  MET A  17       7.530   9.733 -15.487  1.00  0.76           S  
ATOM    281  CE  MET A  17       6.836  11.243 -14.963  1.00  0.76           C  
ATOM    282  H   MET A  17      11.274   8.548 -14.767  1.00  0.76           H  
ATOM    283  HA  MET A  17       9.718  10.779 -15.780  1.00  0.76           H  
ATOM    284 1HB  MET A  17      10.231   9.785 -13.004  1.00  0.76           H  
ATOM    285 2HB  MET A  17       9.146  11.113 -13.379  1.00  0.76           H  
ATOM    286 1HG  MET A  17       8.939   8.243 -14.262  1.00  0.76           H  
ATOM    287 2HG  MET A  17       7.854   9.147 -13.213  1.00  0.76           H  
ATOM    288 1HE  MET A  17       6.196  11.650 -15.748  1.00  0.76           H  
ATOM    289 2HE  MET A  17       6.266  11.088 -14.062  1.00  0.76           H  
ATOM    290 3HE  MET A  17       7.640  11.923 -14.762  1.00  0.76           H  
ATOM    291  N   ASP A  18      12.602  11.501 -14.517  1.00  0.78           N  
ATOM    292  CA  ASP A  18      13.493  12.594 -14.115  1.00  0.78           C  
ATOM    293  C   ASP A  18      13.849  13.517 -15.275  1.00  0.78           C  
ATOM    294  O   ASP A  18      14.902  13.375 -15.898  1.00  0.78           O  
ATOM    295  CB  ASP A  18      14.799  12.048 -13.520  1.00  0.78           C  
ATOM    296  CG  ASP A  18      15.700  13.159 -12.840  1.00  0.78           C  
ATOM    297  OD1 ASP A  18      15.192  14.239 -12.496  1.00  0.78           O  
ATOM    298  OD2 ASP A  18      16.873  12.905 -12.670  1.00  0.78           O  
ATOM    299  H   ASP A  18      12.951  10.555 -14.560  1.00  0.78           H  
ATOM    300  HA  ASP A  18      12.979  13.184 -13.363  1.00  0.78           H  
ATOM    301 1HB  ASP A  18      14.571  11.278 -12.782  1.00  0.78           H  
ATOM    302 2HB  ASP A  18      15.380  11.571 -14.310  1.00  0.78           H  
ATOM    303  N   GLY A  19      12.948  14.456 -15.566  1.00  0.80           N  
ATOM    304  CA  GLY A  19      13.080  15.366 -16.693  1.00  0.80           C  
ATOM    305  C   GLY A  19      11.975  15.126 -17.715  1.00  0.80           C  
ATOM    306  O   GLY A  19      11.968  15.726 -18.800  1.00  0.80           O  
ATOM    307  H   GLY A  19      12.100  14.525 -14.999  1.00  0.80           H  
ATOM    308 1HA  GLY A  19      13.029  16.393 -16.333  1.00  0.80           H  
ATOM    309 2HA  GLY A  19      14.053  15.233 -17.160  1.00  0.80           H  
ATOM    310  N   TYR A  20      11.032  14.245 -17.390  1.00  0.81           N  
ATOM    311  CA  TYR A  20       9.946  13.993 -18.318  1.00  0.81           C  
ATOM    312  C   TYR A  20       9.187  15.271 -18.584  1.00  0.81           C  
ATOM    313  O   TYR A  20       8.763  15.952 -17.657  1.00  0.81           O  
ATOM    314  CB  TYR A  20       8.983  12.938 -17.794  1.00  0.81           C  
ATOM    315  CG  TYR A  20       7.838  12.733 -18.752  1.00  0.81           C  
ATOM    316  CD1 TYR A  20       8.044  12.004 -19.906  1.00  0.81           C  
ATOM    317  CD2 TYR A  20       6.596  13.312 -18.507  1.00  0.81           C  
ATOM    318  CE1 TYR A  20       7.028  11.856 -20.825  1.00  0.81           C  
ATOM    319  CE2 TYR A  20       5.579  13.161 -19.435  1.00  0.81           C  
ATOM    320  CZ  TYR A  20       5.797  12.444 -20.591  1.00  0.81           C  
ATOM    321  OH  TYR A  20       4.791  12.306 -21.524  1.00  0.81           O  
ATOM    322  H   TYR A  20      11.056  13.771 -16.491  1.00  0.81           H  
ATOM    323  HA  TYR A  20      10.367  13.646 -19.262  1.00  0.81           H  
ATOM    324 1HB  TYR A  20       9.506  11.996 -17.682  1.00  0.81           H  
ATOM    325 2HB  TYR A  20       8.591  13.230 -16.820  1.00  0.81           H  
ATOM    326  HD1 TYR A  20       9.020  11.555 -20.096  1.00  0.81           H  
ATOM    327  HD2 TYR A  20       6.431  13.894 -17.600  1.00  0.81           H  
ATOM    328  HE1 TYR A  20       7.198  11.288 -21.739  1.00  0.81           H  
ATOM    329  HE2 TYR A  20       4.613  13.616 -19.269  1.00  0.81           H  
ATOM    330  HH  TYR A  20       3.942  12.550 -21.124  1.00  0.81           H  
ATOM    331  N   PHE A  21       9.011  15.604 -19.855  1.00  0.81           N  
ATOM    332  CA  PHE A  21       8.315  16.821 -20.266  1.00  0.81           C  
ATOM    333  C   PHE A  21       8.928  18.075 -19.615  1.00  0.81           C  
ATOM    334  O   PHE A  21       8.244  19.081 -19.429  1.00  0.81           O  
ATOM    335  CB  PHE A  21       6.845  16.699 -19.863  1.00  0.81           C  
ATOM    336  CG  PHE A  21       5.898  17.751 -20.331  1.00  0.81           C  
ATOM    337  CD1 PHE A  21       5.325  17.678 -21.591  1.00  0.81           C  
ATOM    338  CD2 PHE A  21       5.545  18.798 -19.499  1.00  0.81           C  
ATOM    339  CE1 PHE A  21       4.413  18.633 -22.003  1.00  0.81           C  
ATOM    340  CE2 PHE A  21       4.640  19.750 -19.906  1.00  0.81           C  
ATOM    341  CZ  PHE A  21       4.070  19.667 -21.158  1.00  0.81           C  
ATOM    342  H   PHE A  21       9.386  14.994 -20.567  1.00  0.81           H  
ATOM    343  HA  PHE A  21       8.391  16.916 -21.349  1.00  0.81           H  
ATOM    344 1HB  PHE A  21       6.470  15.754 -20.229  1.00  0.81           H  
ATOM    345 2HB  PHE A  21       6.771  16.671 -18.784  1.00  0.81           H  
ATOM    346  HD1 PHE A  21       5.589  16.853 -22.251  1.00  0.81           H  
ATOM    347  HD2 PHE A  21       5.988  18.855 -18.511  1.00  0.81           H  
ATOM    348  HE1 PHE A  21       3.958  18.566 -22.991  1.00  0.81           H  
ATOM    349  HE2 PHE A  21       4.366  20.565 -19.238  1.00  0.81           H  
ATOM    350  HZ  PHE A  21       3.346  20.417 -21.478  1.00  0.81           H  
ATOM    351  N   GLY A  22      10.238  18.029 -19.319  1.00  0.79           N  
ATOM    352  CA  GLY A  22      10.956  19.149 -18.724  1.00  0.79           C  
ATOM    353  C   GLY A  22      10.796  19.230 -17.201  1.00  0.79           C  
ATOM    354  O   GLY A  22      11.310  20.157 -16.570  1.00  0.79           O  
ATOM    355  H   GLY A  22      10.756  17.162 -19.461  1.00  0.79           H  
ATOM    356 1HA  GLY A  22      12.014  19.057 -18.969  1.00  0.79           H  
ATOM    357 2HA  GLY A  22      10.607  20.077 -19.174  1.00  0.79           H  
ATOM    358  N   ILE A  23      10.098  18.269 -16.610  1.00  0.76           N  
ATOM    359  CA  ILE A  23       9.832  18.272 -15.184  1.00  0.76           C  
ATOM    360  C   ILE A  23      10.790  17.327 -14.432  1.00  0.76           C  
ATOM    361  O   ILE A  23      10.821  16.134 -14.737  1.00  0.76           O  
ATOM    362  CB  ILE A  23       8.403  17.799 -14.944  1.00  0.76           C  
ATOM    363  CG1 ILE A  23       7.417  18.693 -15.644  1.00  0.76           C  
ATOM    364  CG2 ILE A  23       8.116  17.791 -13.461  1.00  0.76           C  
ATOM    365  CD1 ILE A  23       6.057  18.101 -15.660  1.00  0.76           C  
ATOM    366  H   ILE A  23       9.696  17.516 -17.165  1.00  0.76           H  
ATOM    367  HA  ILE A  23       9.914  19.294 -14.845  1.00  0.76           H  
ATOM    368  HB  ILE A  23       8.291  16.809 -15.355  1.00  0.76           H  
ATOM    369 1HG1 ILE A  23       7.380  19.651 -15.129  1.00  0.76           H  
ATOM    370 2HG1 ILE A  23       7.739  18.859 -16.676  1.00  0.76           H  
ATOM    371 1HG2 ILE A  23       7.110  17.445 -13.288  1.00  0.76           H  
ATOM    372 2HG2 ILE A  23       8.820  17.128 -12.961  1.00  0.76           H  
ATOM    373 3HG2 ILE A  23       8.224  18.801 -13.067  1.00  0.76           H  
ATOM    374 1HD1 ILE A  23       5.364  18.772 -16.163  1.00  0.76           H  
ATOM    375 2HD1 ILE A  23       6.096  17.153 -16.187  1.00  0.76           H  
ATOM    376 3HD1 ILE A  23       5.738  17.935 -14.644  1.00  0.76           H  
ATOM    377  N   PRO A  24      11.596  17.814 -13.473  1.00  0.73           N  
ATOM    378  CA  PRO A  24      12.566  17.048 -12.707  1.00  0.73           C  
ATOM    379  C   PRO A  24      11.911  16.082 -11.734  1.00  0.73           C  
ATOM    380  O   PRO A  24      10.803  16.319 -11.228  1.00  0.73           O  
ATOM    381  CB  PRO A  24      13.364  18.140 -11.980  1.00  0.73           C  
ATOM    382  CG  PRO A  24      12.414  19.297 -11.859  1.00  0.73           C  
ATOM    383  CD  PRO A  24      11.562  19.246 -13.116  1.00  0.73           C  
ATOM    384  HA  PRO A  24      13.222  16.496 -13.402  1.00  0.73           H  
ATOM    385 1HB  PRO A  24      13.701  17.764 -11.001  1.00  0.73           H  
ATOM    386 2HB  PRO A  24      14.269  18.384 -12.555  1.00  0.73           H  
ATOM    387 1HG  PRO A  24      11.816  19.210 -10.940  1.00  0.73           H  
ATOM    388 2HG  PRO A  24      12.972  20.240 -11.772  1.00  0.73           H  
ATOM    389 1HD  PRO A  24      10.560  19.562 -12.840  1.00  0.73           H  
ATOM    390 2HD  PRO A  24      11.996  19.864 -13.921  1.00  0.73           H  
ATOM    391  N   LEU A  25      12.650  15.047 -11.374  1.00  0.70           N  
ATOM    392  CA  LEU A  25      12.170  14.080 -10.404  1.00  0.70           C  
ATOM    393  C   LEU A  25      11.689  14.684  -9.099  1.00  0.70           C  
ATOM    394  O   LEU A  25      10.704  14.214  -8.530  1.00  0.70           O  
ATOM    395  CB  LEU A  25      13.250  13.062 -10.127  1.00  0.70           C  
ATOM    396  CG  LEU A  25      12.880  12.050  -9.190  1.00  0.70           C  
ATOM    397  CD1 LEU A  25      11.681  11.387  -9.663  1.00  0.70           C  
ATOM    398  CD2 LEU A  25      13.966  11.046  -9.105  1.00  0.70           C  
ATOM    399  H   LEU A  25      13.569  14.879 -11.815  1.00  0.70           H  
ATOM    400  HA  LEU A  25      11.331  13.555 -10.856  1.00  0.70           H  
ATOM    401 1HB  LEU A  25      13.496  12.569 -11.043  1.00  0.70           H  
ATOM    402 2HB  LEU A  25      14.140  13.574  -9.758  1.00  0.70           H  
ATOM    403  HG  LEU A  25      12.691  12.491  -8.236  1.00  0.70           H  
ATOM    404 1HD1 LEU A  25      11.437  10.640  -8.939  1.00  0.70           H  
ATOM    405 2HD1 LEU A  25      10.866  12.102  -9.745  1.00  0.70           H  
ATOM    406 3HD1 LEU A  25      11.872  10.935 -10.637  1.00  0.70           H  
ATOM    407 1HD2 LEU A  25      13.664  10.276  -8.427  1.00  0.70           H  
ATOM    408 2HD2 LEU A  25      14.139  10.605 -10.090  1.00  0.70           H  
ATOM    409 3HD2 LEU A  25      14.885  11.521  -8.756  1.00  0.70           H  
ATOM    410  N   GLU A  26      12.352  15.732  -8.636  1.00  0.67           N  
ATOM    411  CA  GLU A  26      11.987  16.355  -7.378  1.00  0.67           C  
ATOM    412  C   GLU A  26      10.535  16.849  -7.420  1.00  0.67           C  
ATOM    413  O   GLU A  26       9.804  16.737  -6.431  1.00  0.67           O  
ATOM    414  CB  GLU A  26      12.911  17.537  -7.126  1.00  0.67           C  
ATOM    415  CG  GLU A  26      14.351  17.206  -6.840  1.00  0.67           C  
ATOM    416  CD  GLU A  26      15.244  18.444  -6.843  1.00  0.67           C  
ATOM    417  OE1 GLU A  26      14.781  19.484  -7.243  1.00  0.67           O  
ATOM    418  OE2 GLU A  26      16.385  18.344  -6.453  1.00  0.67           O  
ATOM    419  H   GLU A  26      13.135  16.084  -9.166  1.00  0.67           H  
ATOM    420  HA  GLU A  26      12.090  15.630  -6.575  1.00  0.67           H  
ATOM    421 1HB  GLU A  26      12.876  18.216  -7.980  1.00  0.67           H  
ATOM    422 2HB  GLU A  26      12.543  18.078  -6.265  1.00  0.67           H  
ATOM    423 1HG  GLU A  26      14.389  16.757  -5.853  1.00  0.67           H  
ATOM    424 2HG  GLU A  26      14.714  16.479  -7.565  1.00  0.67           H  
ATOM    425  N   ASP A  27      10.096  17.374  -8.579  1.00  0.65           N  
ATOM    426  CA  ASP A  27       8.734  17.880  -8.709  1.00  0.65           C  
ATOM    427  C   ASP A  27       7.734  16.747  -8.610  1.00  0.65           C  
ATOM    428  O   ASP A  27       6.666  16.898  -8.006  1.00  0.65           O  
ATOM    429  CB  ASP A  27       8.522  18.604 -10.041  1.00  0.65           C  
ATOM    430  CG  ASP A  27       9.126  20.011 -10.181  1.00  0.65           C  
ATOM    431  OD1 ASP A  27       9.535  20.583  -9.217  1.00  0.65           O  
ATOM    432  OD2 ASP A  27       9.118  20.515 -11.279  1.00  0.65           O  
ATOM    433  H   ASP A  27      10.699  17.373  -9.396  1.00  0.65           H  
ATOM    434  HA  ASP A  27       8.538  18.575  -7.897  1.00  0.65           H  
ATOM    435 1HB  ASP A  27       8.985  17.994 -10.800  1.00  0.65           H  
ATOM    436 2HB  ASP A  27       7.467  18.637 -10.278  1.00  0.65           H  
ATOM    437  N   PHE A  28       8.088  15.595  -9.181  1.00  0.63           N  
ATOM    438  CA  PHE A  28       7.163  14.467  -9.145  1.00  0.63           C  
ATOM    439  C   PHE A  28       7.073  13.883  -7.742  1.00  0.63           C  
ATOM    440  O   PHE A  28       5.994  13.507  -7.284  1.00  0.63           O  
ATOM    441  CB  PHE A  28       7.573  13.398 -10.145  1.00  0.63           C  
ATOM    442  CG  PHE A  28       7.322  13.834 -11.577  1.00  0.63           C  
ATOM    443  CD1 PHE A  28       8.362  13.976 -12.478  1.00  0.63           C  
ATOM    444  CD2 PHE A  28       6.032  14.141 -12.009  1.00  0.63           C  
ATOM    445  CE1 PHE A  28       8.115  14.381 -13.772  1.00  0.63           C  
ATOM    446  CE2 PHE A  28       5.791  14.555 -13.311  1.00  0.63           C  
ATOM    447  CZ  PHE A  28       6.830  14.665 -14.192  1.00  0.63           C  
ATOM    448  H   PHE A  28       8.991  15.536  -9.663  1.00  0.63           H  
ATOM    449  HA  PHE A  28       6.175  14.828  -9.429  1.00  0.63           H  
ATOM    450 1HB  PHE A  28       8.636  13.178 -10.031  1.00  0.63           H  
ATOM    451 2HB  PHE A  28       7.018  12.478  -9.956  1.00  0.63           H  
ATOM    452  HD1 PHE A  28       9.383  13.761 -12.167  1.00  0.63           H  
ATOM    453  HD2 PHE A  28       5.202  14.051 -11.305  1.00  0.63           H  
ATOM    454  HE1 PHE A  28       8.947  14.481 -14.474  1.00  0.63           H  
ATOM    455  HE2 PHE A  28       4.779  14.789 -13.633  1.00  0.63           H  
ATOM    456  HZ  PHE A  28       6.654  14.984 -15.219  1.00  0.63           H  
ATOM    457  N   LEU A  29       8.192  13.854  -7.034  1.00  0.63           N  
ATOM    458  CA  LEU A  29       8.203  13.342  -5.670  1.00  0.63           C  
ATOM    459  C   LEU A  29       7.383  14.224  -4.751  1.00  0.63           C  
ATOM    460  O   LEU A  29       6.635  13.730  -3.899  1.00  0.63           O  
ATOM    461  CB  LEU A  29       9.628  13.292  -5.201  1.00  0.63           C  
ATOM    462  CG  LEU A  29      10.443  12.262  -5.887  1.00  0.63           C  
ATOM    463  CD1 LEU A  29      11.824  12.498  -5.603  1.00  0.63           C  
ATOM    464  CD2 LEU A  29      10.048  10.904  -5.384  1.00  0.63           C  
ATOM    465  H   LEU A  29       9.064  14.168  -7.466  1.00  0.63           H  
ATOM    466  HA  LEU A  29       7.781  12.339  -5.670  1.00  0.63           H  
ATOM    467 1HB  LEU A  29      10.090  14.263  -5.378  1.00  0.63           H  
ATOM    468 2HB  LEU A  29       9.642  13.085  -4.133  1.00  0.63           H  
ATOM    469  HG  LEU A  29      10.289  12.324  -6.961  1.00  0.63           H  
ATOM    470 1HD1 LEU A  29      12.397  11.755  -6.122  1.00  0.63           H  
ATOM    471 2HD1 LEU A  29      12.092  13.474  -5.960  1.00  0.63           H  
ATOM    472 3HD1 LEU A  29      11.999  12.434  -4.536  1.00  0.63           H  
ATOM    473 1HD2 LEU A  29      10.651  10.149  -5.867  1.00  0.63           H  
ATOM    474 2HD2 LEU A  29      10.210  10.851  -4.305  1.00  0.63           H  
ATOM    475 3HD2 LEU A  29       8.997  10.734  -5.603  1.00  0.63           H  
ATOM    476  N   CYS A  30       7.488  15.536  -4.951  1.00  0.62           N  
ATOM    477  CA  CYS A  30       6.721  16.476  -4.155  1.00  0.62           C  
ATOM    478  C   CYS A  30       5.234  16.286  -4.431  1.00  0.62           C  
ATOM    479  O   CYS A  30       4.418  16.203  -3.510  1.00  0.62           O  
ATOM    480  CB  CYS A  30       7.146  17.907  -4.467  1.00  0.62           C  
ATOM    481  SG  CYS A  30       6.433  19.139  -3.378  1.00  0.62           S  
ATOM    482  H   CYS A  30       8.138  15.892  -5.646  1.00  0.62           H  
ATOM    483  HA  CYS A  30       6.902  16.278  -3.104  1.00  0.62           H  
ATOM    484 1HB  CYS A  30       8.231  17.982  -4.396  1.00  0.62           H  
ATOM    485 2HB  CYS A  30       6.872  18.153  -5.493  1.00  0.62           H  
ATOM    486  N   LEU A  31       4.888  16.141  -5.713  1.00  0.61           N  
ATOM    487  CA  LEU A  31       3.511  15.896  -6.102  1.00  0.61           C  
ATOM    488  C   LEU A  31       2.978  14.648  -5.397  1.00  0.61           C  
ATOM    489  O   LEU A  31       1.926  14.691  -4.761  1.00  0.61           O  
ATOM    490  CB  LEU A  31       3.430  15.730  -7.632  1.00  0.61           C  
ATOM    491  CG  LEU A  31       2.118  15.364  -8.190  1.00  0.61           C  
ATOM    492  CD1 LEU A  31       1.186  16.411  -7.870  1.00  0.61           C  
ATOM    493  CD2 LEU A  31       2.224  15.191  -9.724  1.00  0.61           C  
ATOM    494  H   LEU A  31       5.593  16.229  -6.444  1.00  0.61           H  
ATOM    495  HA  LEU A  31       2.909  16.753  -5.801  1.00  0.61           H  
ATOM    496 1HB  LEU A  31       3.747  16.664  -8.096  1.00  0.61           H  
ATOM    497 2HB  LEU A  31       4.124  14.960  -7.930  1.00  0.61           H  
ATOM    498  HG  LEU A  31       1.773  14.437  -7.726  1.00  0.61           H  
ATOM    499 1HD1 LEU A  31       0.245  16.117  -8.252  1.00  0.61           H  
ATOM    500 2HD1 LEU A  31       1.126  16.540  -6.795  1.00  0.61           H  
ATOM    501 3HD1 LEU A  31       1.512  17.326  -8.324  1.00  0.61           H  
ATOM    502 1HD2 LEU A  31       1.247  14.924 -10.130  1.00  0.61           H  
ATOM    503 2HD2 LEU A  31       2.555  16.121 -10.162  1.00  0.61           H  
ATOM    504 3HD2 LEU A  31       2.938  14.414  -9.961  1.00  0.61           H  
ATOM    505  N   LEU A  32       3.727  13.547  -5.460  1.00  0.60           N  
ATOM    506  CA  LEU A  32       3.301  12.297  -4.836  1.00  0.60           C  
ATOM    507  C   LEU A  32       3.138  12.377  -3.329  1.00  0.60           C  
ATOM    508  O   LEU A  32       2.195  11.800  -2.750  1.00  0.60           O  
ATOM    509  CB  LEU A  32       4.326  11.214  -5.141  1.00  0.60           C  
ATOM    510  CG  LEU A  32       4.334  10.774  -6.492  1.00  0.60           C  
ATOM    511  CD1 LEU A  32       5.450   9.866  -6.754  1.00  0.60           C  
ATOM    512  CD2 LEU A  32       3.108  10.099  -6.657  1.00  0.60           C  
ATOM    513  H   LEU A  32       4.600  13.568  -5.990  1.00  0.60           H  
ATOM    514  HA  LEU A  32       2.342  12.017  -5.269  1.00  0.60           H  
ATOM    515 1HB  LEU A  32       5.320  11.575  -4.892  1.00  0.60           H  
ATOM    516 2HB  LEU A  32       4.087  10.361  -4.552  1.00  0.60           H  
ATOM    517  HG  LEU A  32       4.417  11.611  -7.155  1.00  0.60           H  
ATOM    518 1HD1 LEU A  32       5.417   9.520  -7.780  1.00  0.60           H  
ATOM    519 2HD1 LEU A  32       6.382  10.393  -6.574  1.00  0.60           H  
ATOM    520 3HD1 LEU A  32       5.353   9.022  -6.093  1.00  0.60           H  
ATOM    521 1HD2 LEU A  32       3.011   9.700  -7.626  1.00  0.60           H  
ATOM    522 2HD2 LEU A  32       3.099   9.316  -5.946  1.00  0.60           H  
ATOM    523 3HD2 LEU A  32       2.304  10.789  -6.465  1.00  0.60           H  
ATOM    524  N   ASP A  33       4.033  13.115  -2.689  1.00  0.59           N  
ATOM    525  CA  ASP A  33       3.983  13.255  -1.255  1.00  0.59           C  
ATOM    526  C   ASP A  33       2.681  13.920  -0.871  1.00  0.59           C  
ATOM    527  O   ASP A  33       1.887  13.371  -0.105  1.00  0.59           O  
ATOM    528  CB  ASP A  33       5.157  14.096  -0.753  1.00  0.59           C  
ATOM    529  CG  ASP A  33       5.275  14.160   0.775  1.00  0.59           C  
ATOM    530  OD1 ASP A  33       4.664  13.353   1.440  1.00  0.59           O  
ATOM    531  OD2 ASP A  33       5.987  15.025   1.264  1.00  0.59           O  
ATOM    532  H   ASP A  33       4.792  13.562  -3.208  1.00  0.59           H  
ATOM    533  HA  ASP A  33       4.028  12.266  -0.800  1.00  0.59           H  
ATOM    534 1HB  ASP A  33       6.071  13.689  -1.165  1.00  0.59           H  
ATOM    535 2HB  ASP A  33       5.064  15.114  -1.141  1.00  0.59           H  
ATOM    536  N   TYR A  34       2.421  15.087  -1.437  1.00  0.59           N  
ATOM    537  CA  TYR A  34       1.235  15.814  -1.039  1.00  0.59           C  
ATOM    538  C   TYR A  34      -0.083  15.257  -1.588  1.00  0.59           C  
ATOM    539  O   TYR A  34      -1.122  15.391  -0.933  1.00  0.59           O  
ATOM    540  CB  TYR A  34       1.412  17.263  -1.408  1.00  0.59           C  
ATOM    541  CG  TYR A  34       2.426  17.956  -0.534  1.00  0.59           C  
ATOM    542  CD1 TYR A  34       3.660  18.306  -1.039  1.00  0.59           C  
ATOM    543  CD2 TYR A  34       2.116  18.233   0.788  1.00  0.59           C  
ATOM    544  CE1 TYR A  34       4.588  18.928  -0.229  1.00  0.59           C  
ATOM    545  CE2 TYR A  34       3.042  18.860   1.599  1.00  0.59           C  
ATOM    546  CZ  TYR A  34       4.276  19.205   1.091  1.00  0.59           C  
ATOM    547  OH  TYR A  34       5.207  19.825   1.896  1.00  0.59           O  
ATOM    548  H   TYR A  34       3.074  15.486  -2.118  1.00  0.59           H  
ATOM    549  HA  TYR A  34       1.172  15.757   0.047  1.00  0.59           H  
ATOM    550 1HB  TYR A  34       1.737  17.342  -2.452  1.00  0.59           H  
ATOM    551 2HB  TYR A  34       0.468  17.774  -1.299  1.00  0.59           H  
ATOM    552  HD1 TYR A  34       3.902  18.089  -2.072  1.00  0.59           H  
ATOM    553  HD2 TYR A  34       1.141  17.956   1.187  1.00  0.59           H  
ATOM    554  HE1 TYR A  34       5.562  19.202  -0.624  1.00  0.59           H  
ATOM    555  HE2 TYR A  34       2.799  19.078   2.638  1.00  0.59           H  
ATOM    556  HH  TYR A  34       6.008  19.978   1.387  1.00  0.59           H  
ATOM    557  N   GLU A  35      -0.071  14.633  -2.769  1.00  0.58           N  
ATOM    558  CA  GLU A  35      -1.311  14.080  -3.299  1.00  0.58           C  
ATOM    559  C   GLU A  35      -1.716  12.745  -2.646  1.00  0.58           C  
ATOM    560  O   GLU A  35      -2.904  12.545  -2.368  1.00  0.58           O  
ATOM    561  CB  GLU A  35      -1.233  13.924  -4.829  1.00  0.58           C  
ATOM    562  CG  GLU A  35      -1.281  15.246  -5.670  1.00  0.58           C  
ATOM    563  CD  GLU A  35      -2.637  16.023  -5.599  1.00  0.58           C  
ATOM    564  OE1 GLU A  35      -3.630  15.377  -5.394  1.00  0.58           O  
ATOM    565  OE2 GLU A  35      -2.677  17.247  -5.776  1.00  0.58           O  
ATOM    566  H   GLU A  35       0.786  14.552  -3.313  1.00  0.58           H  
ATOM    567  HA  GLU A  35      -2.104  14.797  -3.093  1.00  0.58           H  
ATOM    568 1HB  GLU A  35      -0.306  13.407  -5.086  1.00  0.58           H  
ATOM    569 2HB  GLU A  35      -2.032  13.298  -5.168  1.00  0.58           H  
ATOM    570 1HG  GLU A  35      -0.487  15.891  -5.320  1.00  0.58           H  
ATOM    571 2HG  GLU A  35      -1.084  14.981  -6.704  1.00  0.58           H  
ATOM    572  N   SER A  36      -0.760  11.843  -2.364  1.00  0.58           N  
ATOM    573  CA  SER A  36      -1.139  10.553  -1.789  1.00  0.58           C  
ATOM    574  C   SER A  36      -0.215  10.014  -0.690  1.00  0.58           C  
ATOM    575  O   SER A  36      -0.435   8.900  -0.209  1.00  0.58           O  
ATOM    576  CB  SER A  36      -1.169   9.504  -2.863  1.00  0.58           C  
ATOM    577  OG  SER A  36       0.126   9.315  -3.364  1.00  0.58           O  
ATOM    578  H   SER A  36       0.218  12.025  -2.582  1.00  0.58           H  
ATOM    579  HA  SER A  36      -2.136  10.653  -1.363  1.00  0.58           H  
ATOM    580 1HB  SER A  36      -1.517   8.575  -2.442  1.00  0.58           H  
ATOM    581 2HB  SER A  36      -1.846   9.784  -3.666  1.00  0.58           H  
ATOM    582  HG  SER A  36       0.216   9.924  -4.115  1.00  0.58           H  
ATOM    583  N   GLY A  37       0.868  10.720  -0.339  1.00  0.58           N  
ATOM    584  CA  GLY A  37       1.767  10.241   0.711  1.00  0.58           C  
ATOM    585  C   GLY A  37       2.556   9.022   0.261  1.00  0.58           C  
ATOM    586  O   GLY A  37       2.936   8.190   1.081  1.00  0.58           O  
ATOM    587  H   GLY A  37       1.093  11.619  -0.762  1.00  0.58           H  
ATOM    588 1HA  GLY A  37       2.458  11.043   0.980  1.00  0.58           H  
ATOM    589 2HA  GLY A  37       1.191  10.002   1.602  1.00  0.58           H  
ATOM    590  N   TYR A  38       2.717   8.885  -1.053  1.00  0.58           N  
ATOM    591  CA  TYR A  38       3.372   7.745  -1.702  1.00  0.58           C  
ATOM    592  C   TYR A  38       2.586   6.419  -1.555  1.00  0.58           C  
ATOM    593  O   TYR A  38       3.147   5.339  -1.773  1.00  0.58           O  
ATOM    594  CB  TYR A  38       4.797   7.506  -1.171  1.00  0.58           C  
ATOM    595  CG  TYR A  38       5.712   8.696  -1.119  1.00  0.58           C  
ATOM    596  CD1 TYR A  38       6.616   8.843  -0.077  1.00  0.58           C  
ATOM    597  CD2 TYR A  38       5.634   9.636  -2.087  1.00  0.58           C  
ATOM    598  CE1 TYR A  38       7.471   9.933  -0.063  1.00  0.58           C  
ATOM    599  CE2 TYR A  38       6.472  10.722  -2.079  1.00  0.58           C  
ATOM    600  CZ  TYR A  38       7.393  10.868  -1.086  1.00  0.58           C  
ATOM    601  OH  TYR A  38       8.228  11.941  -1.113  1.00  0.58           O  
ATOM    602  H   TYR A  38       2.381   9.655  -1.637  1.00  0.58           H  
ATOM    603  HA  TYR A  38       3.436   7.964  -2.769  1.00  0.58           H  
ATOM    604 1HB  TYR A  38       4.758   7.067  -0.175  1.00  0.58           H  
ATOM    605 2HB  TYR A  38       5.270   6.769  -1.803  1.00  0.58           H  
ATOM    606  HD1 TYR A  38       6.668   8.088   0.711  1.00  0.58           H  
ATOM    607  HD2 TYR A  38       4.918   9.502  -2.864  1.00  0.58           H  
ATOM    608  HE1 TYR A  38       8.201  10.048   0.737  1.00  0.58           H  
ATOM    609  HE2 TYR A  38       6.416  11.463  -2.870  1.00  0.58           H  
ATOM    610  HH  TYR A  38       7.900  12.565  -1.775  1.00  0.58           H  
ATOM    611  N   ASN A  39       1.304   6.492  -1.162  1.00  0.58           N  
ATOM    612  CA  ASN A  39       0.446   5.312  -0.981  1.00  0.58           C  
ATOM    613  C   ASN A  39      -0.260   4.870  -2.264  1.00  0.58           C  
ATOM    614  O   ASN A  39      -1.130   5.575  -2.788  1.00  0.58           O  
ATOM    615  CB  ASN A  39      -0.546   5.561   0.124  1.00  0.58           C  
ATOM    616  CG  ASN A  39      -1.408   4.347   0.512  1.00  0.58           C  
ATOM    617  OD1 ASN A  39      -1.675   3.393  -0.245  1.00  0.58           O  
ATOM    618  ND2 ASN A  39      -1.869   4.388   1.745  1.00  0.58           N  
ATOM    619  H   ASN A  39       0.887   7.403  -0.961  1.00  0.58           H  
ATOM    620  HA  ASN A  39       1.079   4.482  -0.674  1.00  0.58           H  
ATOM    621 1HB  ASN A  39      -0.003   5.899   1.009  1.00  0.58           H  
ATOM    622 2HB  ASN A  39      -1.201   6.374  -0.169  1.00  0.58           H  
ATOM    623 1HD2 ASN A  39      -2.442   3.645   2.093  1.00  0.58           H  
ATOM    624 2HD2 ASN A  39      -1.646   5.165   2.335  1.00  0.58           H  
ATOM    625  N   THR A  40       0.088   3.684  -2.767  1.00  0.59           N  
ATOM    626  CA  THR A  40      -0.450   3.232  -4.054  1.00  0.59           C  
ATOM    627  C   THR A  40      -1.927   2.955  -4.049  1.00  0.59           C  
ATOM    628  O   THR A  40      -2.541   2.948  -5.102  1.00  0.59           O  
ATOM    629  CB  THR A  40       0.232   1.959  -4.556  1.00  0.59           C  
ATOM    630  OG1 THR A  40      -0.022   0.887  -3.640  1.00  0.59           O  
ATOM    631  CG2 THR A  40       1.708   2.159  -4.663  1.00  0.59           C  
ATOM    632  H   THR A  40       0.773   3.118  -2.261  1.00  0.59           H  
ATOM    633  HA  THR A  40      -0.317   4.003  -4.774  1.00  0.59           H  
ATOM    634  HB  THR A  40      -0.170   1.700  -5.524  1.00  0.59           H  
ATOM    635  HG1 THR A  40      -0.902   0.532  -3.830  1.00  0.59           H  
ATOM    636 1HG2 THR A  40       2.187   1.252  -5.021  1.00  0.59           H  
ATOM    637 2HG2 THR A  40       1.890   2.951  -5.358  1.00  0.59           H  
ATOM    638 3HG2 THR A  40       2.118   2.420  -3.683  1.00  0.59           H  
ATOM    639  N   LYS A  41      -2.504   2.741  -2.885  1.00  0.60           N  
ATOM    640  CA  LYS A  41      -3.918   2.450  -2.812  1.00  0.60           C  
ATOM    641  C   LYS A  41      -4.732   3.671  -2.427  1.00  0.60           C  
ATOM    642  O   LYS A  41      -5.933   3.568  -2.161  1.00  0.60           O  
ATOM    643  CB  LYS A  41      -4.192   1.298  -1.856  1.00  0.60           C  
ATOM    644  CG  LYS A  41      -3.657  -0.038  -2.354  1.00  0.60           C  
ATOM    645  CD  LYS A  41      -4.018  -1.196  -1.430  1.00  0.60           C  
ATOM    646  CE  LYS A  41      -3.502  -2.522  -1.996  1.00  0.60           C  
ATOM    647  NZ  LYS A  41      -3.828  -3.677  -1.110  1.00  0.60           N  
ATOM    648  H   LYS A  41      -1.963   2.813  -2.028  1.00  0.60           H  
ATOM    649  HA  LYS A  41      -4.237   2.125  -3.800  1.00  0.60           H  
ATOM    650 1HB  LYS A  41      -3.738   1.514  -0.888  1.00  0.60           H  
ATOM    651 2HB  LYS A  41      -5.266   1.198  -1.706  1.00  0.60           H  
ATOM    652 1HG  LYS A  41      -4.074  -0.237  -3.342  1.00  0.60           H  
ATOM    653 2HG  LYS A  41      -2.575   0.020  -2.447  1.00  0.60           H  
ATOM    654 1HD  LYS A  41      -3.582  -1.030  -0.445  1.00  0.60           H  
ATOM    655 2HD  LYS A  41      -5.101  -1.253  -1.326  1.00  0.60           H  
ATOM    656 1HE  LYS A  41      -3.952  -2.688  -2.976  1.00  0.60           H  
ATOM    657 2HE  LYS A  41      -2.419  -2.461  -2.114  1.00  0.60           H  
ATOM    658 1HZ  LYS A  41      -3.468  -4.527  -1.523  1.00  0.60           H  
ATOM    659 2HZ  LYS A  41      -3.406  -3.541  -0.204  1.00  0.60           H  
ATOM    660 3HZ  LYS A  41      -4.830  -3.751  -1.006  1.00  0.60           H  
ATOM    661  N   ALA A  42      -4.100   4.840  -2.373  1.00  0.62           N  
ATOM    662  CA  ALA A  42      -4.855   6.008  -1.974  1.00  0.62           C  
ATOM    663  C   ALA A  42      -6.038   6.241  -2.902  1.00  0.62           C  
ATOM    664  O   ALA A  42      -5.926   6.149  -4.133  1.00  0.62           O  
ATOM    665  CB  ALA A  42      -3.968   7.238  -1.974  1.00  0.62           C  
ATOM    666  H   ALA A  42      -3.107   4.929  -2.600  1.00  0.62           H  
ATOM    667  HA  ALA A  42      -5.237   5.839  -0.967  1.00  0.62           H  
ATOM    668 1HB  ALA A  42      -4.539   8.109  -1.655  1.00  0.62           H  
ATOM    669 2HB  ALA A  42      -3.135   7.082  -1.295  1.00  0.62           H  
ATOM    670 3HB  ALA A  42      -3.586   7.400  -2.982  1.00  0.62           H  
ATOM    671  N   THR A  43      -7.176   6.555  -2.295  1.00  0.66           N  
ATOM    672  CA  THR A  43      -8.383   6.893  -3.030  1.00  0.66           C  
ATOM    673  C   THR A  43      -9.083   8.033  -2.292  1.00  0.66           C  
ATOM    674  O   THR A  43      -9.230   7.962  -1.068  1.00  0.66           O  
ATOM    675  CB  THR A  43      -9.341   5.689  -3.147  1.00  0.66           C  
ATOM    676  OG1 THR A  43      -8.673   4.567  -3.748  1.00  0.66           O  
ATOM    677  CG2 THR A  43     -10.514   6.068  -4.000  1.00  0.66           C  
ATOM    678  H   THR A  43      -7.201   6.576  -1.287  1.00  0.66           H  
ATOM    679  HA  THR A  43      -8.113   7.232  -4.025  1.00  0.66           H  
ATOM    680  HB  THR A  43      -9.692   5.405  -2.157  1.00  0.66           H  
ATOM    681  HG1 THR A  43      -7.882   4.333  -3.234  1.00  0.66           H  
ATOM    682 1HG2 THR A  43     -11.194   5.227  -4.086  1.00  0.66           H  
ATOM    683 2HG2 THR A  43     -11.035   6.904  -3.558  1.00  0.66           H  
ATOM    684 3HG2 THR A  43     -10.152   6.350  -4.982  1.00  0.66           H  
ATOM    685  N   LYS A  44      -9.529   9.059  -3.010  1.00  0.72           N  
ATOM    686  CA  LYS A  44     -10.258  10.153  -2.364  1.00  0.72           C  
ATOM    687  C   LYS A  44     -11.563  10.409  -3.091  1.00  0.72           C  
ATOM    688  O   LYS A  44     -11.623  10.336  -4.314  1.00  0.72           O  
ATOM    689  CB  LYS A  44      -9.413  11.426  -2.314  1.00  0.72           C  
ATOM    690  CG  LYS A  44      -8.129  11.298  -1.494  1.00  0.72           C  
ATOM    691  CD  LYS A  44      -7.354  12.605  -1.443  1.00  0.72           C  
ATOM    692  CE  LYS A  44      -6.022  12.418  -0.734  1.00  0.72           C  
ATOM    693  NZ  LYS A  44      -5.235  13.676  -0.692  1.00  0.72           N  
ATOM    694  H   LYS A  44      -9.357   9.055  -4.017  1.00  0.72           H  
ATOM    695  HA  LYS A  44     -10.503   9.861  -1.343  1.00  0.72           H  
ATOM    696 1HB  LYS A  44      -9.129  11.712  -3.324  1.00  0.72           H  
ATOM    697 2HB  LYS A  44     -10.004  12.241  -1.898  1.00  0.72           H  
ATOM    698 1HG  LYS A  44      -8.378  10.987  -0.478  1.00  0.72           H  
ATOM    699 2HG  LYS A  44      -7.489  10.537  -1.937  1.00  0.72           H  
ATOM    700 1HD  LYS A  44      -7.166  12.962  -2.458  1.00  0.72           H  
ATOM    701 2HD  LYS A  44      -7.936  13.357  -0.915  1.00  0.72           H  
ATOM    702 1HE  LYS A  44      -6.197  12.073   0.282  1.00  0.72           H  
ATOM    703 2HE  LYS A  44      -5.441  11.663  -1.272  1.00  0.72           H  
ATOM    704 1HZ  LYS A  44      -4.350  13.509  -0.228  1.00  0.72           H  
ATOM    705 2HZ  LYS A  44      -5.061  13.992  -1.642  1.00  0.72           H  
ATOM    706 3HZ  LYS A  44      -5.747  14.383  -0.194  1.00  0.72           H  
ATOM    707  N   TYR A  45     -12.608  10.751  -2.352  1.00  0.78           N  
ATOM    708  CA  TYR A  45     -13.911  10.967  -2.977  1.00  0.78           C  
ATOM    709  C   TYR A  45     -14.446  12.373  -2.764  1.00  0.78           C  
ATOM    710  O   TYR A  45     -14.221  12.979  -1.715  1.00  0.78           O  
ATOM    711  CB  TYR A  45     -14.913   9.970  -2.388  1.00  0.78           C  
ATOM    712  CG  TYR A  45     -14.603   8.500  -2.656  1.00  0.78           C  
ATOM    713  CD1 TYR A  45     -13.687   7.818  -1.859  1.00  0.78           C  
ATOM    714  CD2 TYR A  45     -15.263   7.829  -3.662  1.00  0.78           C  
ATOM    715  CE1 TYR A  45     -13.433   6.479  -2.089  1.00  0.78           C  
ATOM    716  CE2 TYR A  45     -15.009   6.489  -3.894  1.00  0.78           C  
ATOM    717  CZ  TYR A  45     -14.099   5.816  -3.115  1.00  0.78           C  
ATOM    718  OH  TYR A  45     -13.853   4.481  -3.346  1.00  0.78           O  
ATOM    719  H   TYR A  45     -12.513  10.829  -1.348  1.00  0.78           H  
ATOM    720  HA  TYR A  45     -13.824  10.807  -4.050  1.00  0.78           H  
ATOM    721 1HB  TYR A  45     -14.970  10.112  -1.308  1.00  0.78           H  
ATOM    722 2HB  TYR A  45     -15.903  10.184  -2.793  1.00  0.78           H  
ATOM    723  HD1 TYR A  45     -13.168   8.338  -1.053  1.00  0.78           H  
ATOM    724  HD2 TYR A  45     -15.989   8.358  -4.279  1.00  0.78           H  
ATOM    725  HE1 TYR A  45     -12.713   5.947  -1.466  1.00  0.78           H  
ATOM    726  HE2 TYR A  45     -15.533   5.966  -4.696  1.00  0.78           H  
ATOM    727  HH  TYR A  45     -14.365   4.191  -4.106  1.00  0.78           H  
ATOM    728  N   ASP A  46     -15.204  12.862  -3.747  1.00  0.85           N  
ATOM    729  CA  ASP A  46     -15.881  14.142  -3.615  1.00  0.85           C  
ATOM    730  C   ASP A  46     -17.346  14.021  -4.011  1.00  0.85           C  
ATOM    731  O   ASP A  46     -17.727  14.019  -5.198  1.00  0.85           O  
ATOM    732  CB  ASP A  46     -15.170  15.236  -4.406  1.00  0.85           C  
ATOM    733  CG  ASP A  46     -15.825  16.654  -4.222  1.00  0.85           C  
ATOM    734  OD1 ASP A  46     -16.999  16.752  -3.807  1.00  0.85           O  
ATOM    735  OD2 ASP A  46     -15.132  17.616  -4.458  1.00  0.85           O  
ATOM    736  H   ASP A  46     -15.306  12.323  -4.608  1.00  0.85           H  
ATOM    737  HA  ASP A  46     -15.849  14.436  -2.566  1.00  0.85           H  
ATOM    738 1HB  ASP A  46     -14.124  15.288  -4.091  1.00  0.85           H  
ATOM    739 2HB  ASP A  46     -15.181  14.982  -5.469  1.00  0.85           H  
ATOM    740  N   GLU A  47     -18.165  13.956  -2.969  1.00  0.91           N  
ATOM    741  CA  GLU A  47     -19.595  13.726  -3.037  1.00  0.91           C  
ATOM    742  C   GLU A  47     -20.360  14.834  -3.744  1.00  0.91           C  
ATOM    743  O   GLU A  47     -21.500  14.623  -4.154  1.00  0.91           O  
ATOM    744  CB  GLU A  47     -20.152  13.532  -1.623  1.00  0.91           C  
ATOM    745  CG  GLU A  47     -19.685  12.245  -0.938  1.00  0.91           C  
ATOM    746  CD  GLU A  47     -20.233  12.073   0.463  1.00  0.91           C  
ATOM    747  OE1 GLU A  47     -20.904  12.959   0.938  1.00  0.91           O  
ATOM    748  OE2 GLU A  47     -19.980  11.049   1.055  1.00  0.91           O  
ATOM    749  H   GLU A  47     -17.743  14.025  -2.051  1.00  0.91           H  
ATOM    750  HA  GLU A  47     -19.759  12.803  -3.594  1.00  0.91           H  
ATOM    751 1HB  GLU A  47     -19.855  14.375  -0.998  1.00  0.91           H  
ATOM    752 2HB  GLU A  47     -21.241  13.518  -1.660  1.00  0.91           H  
ATOM    753 1HG  GLU A  47     -19.996  11.395  -1.544  1.00  0.91           H  
ATOM    754 2HG  GLU A  47     -18.595  12.247  -0.900  1.00  0.91           H  
ATOM    755  N   SER A  48     -19.787  16.038  -3.844  1.00  0.94           N  
ATOM    756  CA  SER A  48     -20.547  17.099  -4.485  1.00  0.94           C  
ATOM    757  C   SER A  48     -20.514  16.969  -6.013  1.00  0.94           C  
ATOM    758  O   SER A  48     -21.371  17.530  -6.699  1.00  0.94           O  
ATOM    759  CB  SER A  48     -20.066  18.470  -4.017  1.00  0.94           C  
ATOM    760  OG  SER A  48     -18.776  18.789  -4.471  1.00  0.94           O  
ATOM    761  H   SER A  48     -18.817  16.206  -3.544  1.00  0.94           H  
ATOM    762  HA  SER A  48     -21.587  17.004  -4.171  1.00  0.94           H  
ATOM    763 1HB  SER A  48     -20.766  19.229  -4.360  1.00  0.94           H  
ATOM    764 2HB  SER A  48     -20.076  18.490  -2.930  1.00  0.94           H  
ATOM    765  HG  SER A  48     -18.181  18.036  -4.228  1.00  0.94           H  
ATOM    766  N   ASP A  49     -19.537  16.205  -6.538  1.00  0.93           N  
ATOM    767  CA  ASP A  49     -19.407  15.963  -7.977  1.00  0.93           C  
ATOM    768  C   ASP A  49     -19.563  14.483  -8.346  1.00  0.93           C  
ATOM    769  O   ASP A  49     -19.763  14.155  -9.517  1.00  0.93           O  
ATOM    770  CB  ASP A  49     -18.059  16.472  -8.526  1.00  0.93           C  
ATOM    771  CG  ASP A  49     -17.889  18.019  -8.502  1.00  0.93           C  
ATOM    772  OD1 ASP A  49     -18.827  18.707  -8.832  1.00  0.93           O  
ATOM    773  OD2 ASP A  49     -16.812  18.479  -8.212  1.00  0.93           O  
ATOM    774  H   ASP A  49     -18.870  15.755  -5.913  1.00  0.93           H  
ATOM    775  HA  ASP A  49     -20.199  16.512  -8.485  1.00  0.93           H  
ATOM    776 1HB  ASP A  49     -17.249  16.031  -7.939  1.00  0.93           H  
ATOM    777 2HB  ASP A  49     -17.929  16.120  -9.554  1.00  0.93           H  
ATOM    778  N   ASN A  50     -19.543  13.600  -7.335  1.00  0.88           N  
ATOM    779  CA  ASN A  50     -19.519  12.139  -7.506  1.00  0.88           C  
ATOM    780  C   ASN A  50     -18.267  11.688  -8.255  1.00  0.88           C  
ATOM    781  O   ASN A  50     -18.312  10.764  -9.071  1.00  0.88           O  
ATOM    782  CB  ASN A  50     -20.752  11.621  -8.237  1.00  0.88           C  
ATOM    783  CG  ASN A  50     -22.028  11.864  -7.478  1.00  0.88           C  
ATOM    784  OD1 ASN A  50     -22.141  11.509  -6.298  1.00  0.88           O  
ATOM    785  ND2 ASN A  50     -22.993  12.463  -8.132  1.00  0.88           N  
ATOM    786  H   ASN A  50     -19.414  13.947  -6.391  1.00  0.88           H  
ATOM    787  HA  ASN A  50     -19.482  11.683  -6.516  1.00  0.88           H  
ATOM    788 1HB  ASN A  50     -20.838  12.052  -9.227  1.00  0.88           H  
ATOM    789 2HB  ASN A  50     -20.643  10.545  -8.378  1.00  0.88           H  
ATOM    790 1HD2 ASN A  50     -23.862  12.652  -7.674  1.00  0.88           H  
ATOM    791 2HD2 ASN A  50     -22.858  12.737  -9.083  1.00  0.88           H  
ATOM    792  N   ASP A  51     -17.149  12.350  -7.946  1.00  0.82           N  
ATOM    793  CA  ASP A  51     -15.854  12.021  -8.533  1.00  0.82           C  
ATOM    794  C   ASP A  51     -14.967  11.279  -7.557  1.00  0.82           C  
ATOM    795  O   ASP A  51     -15.119  11.393  -6.332  1.00  0.82           O  
ATOM    796  CB  ASP A  51     -15.111  13.261  -9.032  1.00  0.82           C  
ATOM    797  CG  ASP A  51     -15.817  13.916 -10.170  1.00  0.82           C  
ATOM    798  OD1 ASP A  51     -16.662  13.314 -10.741  1.00  0.82           O  
ATOM    799  OD2 ASP A  51     -15.504  14.998 -10.528  1.00  0.82           O  
ATOM    800  H   ASP A  51     -17.216  13.077  -7.234  1.00  0.82           H  
ATOM    801  HA  ASP A  51     -16.021  11.370  -9.390  1.00  0.82           H  
ATOM    802 1HB  ASP A  51     -15.006  13.980  -8.218  1.00  0.82           H  
ATOM    803 2HB  ASP A  51     -14.099  12.981  -9.363  1.00  0.82           H  
ATOM    804  N   THR A  52     -14.023  10.528  -8.097  1.00  0.75           N  
ATOM    805  CA  THR A  52     -13.053   9.856  -7.260  1.00  0.75           C  
ATOM    806  C   THR A  52     -11.643  10.026  -7.843  1.00  0.75           C  
ATOM    807  O   THR A  52     -11.454   9.987  -9.066  1.00  0.75           O  
ATOM    808  CB  THR A  52     -13.426   8.380  -7.091  1.00  0.75           C  
ATOM    809  OG1 THR A  52     -14.764   8.293  -6.611  1.00  0.75           O  
ATOM    810  CG2 THR A  52     -12.515   7.749  -6.050  1.00  0.75           C  
ATOM    811  H   THR A  52     -13.967  10.438  -9.101  1.00  0.75           H  
ATOM    812  HA  THR A  52     -13.060  10.318  -6.278  1.00  0.75           H  
ATOM    813  HB  THR A  52     -13.348   7.864  -8.032  1.00  0.75           H  
ATOM    814  HG1 THR A  52     -14.890   8.954  -5.922  1.00  0.75           H  
ATOM    815 1HG2 THR A  52     -12.791   6.720  -5.901  1.00  0.75           H  
ATOM    816 2HG2 THR A  52     -11.485   7.801  -6.376  1.00  0.75           H  
ATOM    817 3HG2 THR A  52     -12.621   8.273  -5.117  1.00  0.75           H  
ATOM    818  N   LEU A  53     -10.671  10.271  -6.969  1.00  0.69           N  
ATOM    819  CA  LEU A  53      -9.275  10.382  -7.368  1.00  0.69           C  
ATOM    820  C   LEU A  53      -8.559   9.101  -6.967  1.00  0.69           C  
ATOM    821  O   LEU A  53      -8.775   8.599  -5.862  1.00  0.69           O  
ATOM    822  CB  LEU A  53      -8.617  11.545  -6.663  1.00  0.69           C  
ATOM    823  CG  LEU A  53      -9.230  12.901  -6.818  1.00  0.69           C  
ATOM    824  CD1 LEU A  53      -8.422  13.881  -5.996  1.00  0.69           C  
ATOM    825  CD2 LEU A  53      -9.258  13.268  -8.264  1.00  0.69           C  
ATOM    826  H   LEU A  53     -10.913  10.327  -5.985  1.00  0.69           H  
ATOM    827  HA  LEU A  53      -9.215  10.512  -8.443  1.00  0.69           H  
ATOM    828 1HB  LEU A  53      -8.586  11.321  -5.606  1.00  0.69           H  
ATOM    829 2HB  LEU A  53      -7.601  11.609  -7.022  1.00  0.69           H  
ATOM    830  HG  LEU A  53     -10.248  12.894  -6.424  1.00  0.69           H  
ATOM    831 1HD1 LEU A  53      -8.856  14.874  -6.081  1.00  0.69           H  
ATOM    832 2HD1 LEU A  53      -8.426  13.569  -4.951  1.00  0.69           H  
ATOM    833 3HD1 LEU A  53      -7.399  13.904  -6.361  1.00  0.69           H  
ATOM    834 1HD2 LEU A  53      -9.700  14.255  -8.391  1.00  0.69           H  
ATOM    835 2HD2 LEU A  53      -8.239  13.267  -8.665  1.00  0.69           H  
ATOM    836 3HD2 LEU A  53      -9.858  12.540  -8.777  1.00  0.69           H  
ATOM    837  N   TRP A  54      -7.669   8.579  -7.816  1.00  0.65           N  
ATOM    838  CA  TRP A  54      -7.036   7.305  -7.460  1.00  0.65           C  
ATOM    839  C   TRP A  54      -5.505   7.200  -7.668  1.00  0.65           C  
ATOM    840  O   TRP A  54      -4.924   7.786  -8.590  1.00  0.65           O  
ATOM    841  CB  TRP A  54      -7.632   6.242  -8.358  1.00  0.65           C  
ATOM    842  CG  TRP A  54      -9.148   6.175  -8.440  1.00  0.65           C  
ATOM    843  CD1 TRP A  54      -9.916   6.961  -9.233  1.00  0.65           C  
ATOM    844  CD2 TRP A  54     -10.068   5.264  -7.809  1.00  0.65           C  
ATOM    845  NE1 TRP A  54     -11.227   6.586  -9.127  1.00  0.65           N  
ATOM    846  CE2 TRP A  54     -11.333   5.566  -8.285  1.00  0.65           C  
ATOM    847  CE3 TRP A  54      -9.930   4.250  -6.937  1.00  0.65           C  
ATOM    848  CZ2 TRP A  54     -12.444   4.870  -7.900  1.00  0.65           C  
ATOM    849  CZ3 TRP A  54     -11.056   3.541  -6.534  1.00  0.65           C  
ATOM    850  CH2 TRP A  54     -12.276   3.849  -7.009  1.00  0.65           C  
ATOM    851  H   TRP A  54      -7.519   9.019  -8.724  1.00  0.65           H  
ATOM    852  HA  TRP A  54      -7.250   7.087  -6.414  1.00  0.65           H  
ATOM    853 1HB  TRP A  54      -7.255   6.392  -9.369  1.00  0.65           H  
ATOM    854 2HB  TRP A  54      -7.274   5.263  -8.032  1.00  0.65           H  
ATOM    855  HD1 TRP A  54      -9.546   7.764  -9.878  1.00  0.65           H  
ATOM    856  HE1 TRP A  54     -12.050   6.984  -9.615  1.00  0.65           H  
ATOM    857  HE3 TRP A  54      -8.970   4.014  -6.568  1.00  0.65           H  
ATOM    858  HZ2 TRP A  54     -13.442   5.111  -8.286  1.00  0.65           H  
ATOM    859  HZ3 TRP A  54     -10.934   2.728  -5.824  1.00  0.65           H  
ATOM    860  HH2 TRP A  54     -13.146   3.275  -6.686  1.00  0.65           H  
ATOM    861  N   GLY A  55      -4.865   6.359  -6.855  1.00  0.62           N  
ATOM    862  CA  GLY A  55      -3.463   5.971  -7.054  1.00  0.62           C  
ATOM    863  C   GLY A  55      -2.481   6.967  -6.468  1.00  0.62           C  
ATOM    864  O   GLY A  55      -2.886   7.989  -5.898  1.00  0.62           O  
ATOM    865  H   GLY A  55      -5.359   5.977  -6.046  1.00  0.62           H  
ATOM    866 1HA  GLY A  55      -3.296   4.993  -6.597  1.00  0.62           H  
ATOM    867 2HA  GLY A  55      -3.269   5.848  -8.119  1.00  0.62           H  
ATOM    868  N   ILE A  56      -1.178   6.728  -6.690  1.00  0.61           N  
ATOM    869  CA  ILE A  56      -0.162   7.568  -6.061  1.00  0.61           C  
ATOM    870  C   ILE A  56      -0.188   9.024  -6.551  1.00  0.61           C  
ATOM    871  O   ILE A  56       0.157   9.943  -5.808  1.00  0.61           O  
ATOM    872  CB  ILE A  56       1.273   6.983  -6.259  1.00  0.61           C  
ATOM    873  CG1 ILE A  56       1.682   6.941  -7.728  1.00  0.61           C  
ATOM    874  CG2 ILE A  56       1.407   5.689  -5.732  1.00  0.61           C  
ATOM    875  CD1 ILE A  56       3.151   6.549  -7.966  1.00  0.61           C  
ATOM    876  H   ILE A  56      -0.903   5.913  -7.221  1.00  0.61           H  
ATOM    877  HA  ILE A  56      -0.362   7.561  -4.991  1.00  0.61           H  
ATOM    878  HB  ILE A  56       1.954   7.588  -5.727  1.00  0.61           H  
ATOM    879 1HG1 ILE A  56       1.048   6.231  -8.241  1.00  0.61           H  
ATOM    880 2HG1 ILE A  56       1.534   7.898  -8.145  1.00  0.61           H  
ATOM    881 1HG2 ILE A  56       2.426   5.361  -5.862  1.00  0.61           H  
ATOM    882 2HG2 ILE A  56       1.164   5.712  -4.674  1.00  0.61           H  
ATOM    883 3HG2 ILE A  56       0.738   5.037  -6.279  1.00  0.61           H  
ATOM    884 1HD1 ILE A  56       3.356   6.547  -9.035  1.00  0.61           H  
ATOM    885 2HD1 ILE A  56       3.807   7.264  -7.476  1.00  0.61           H  
ATOM    886 3HD1 ILE A  56       3.333   5.558  -7.563  1.00  0.61           H  
ATOM    887  N   PHE A  57      -0.674   9.249  -7.765  1.00  0.61           N  
ATOM    888  CA  PHE A  57      -0.777  10.601  -8.286  1.00  0.61           C  
ATOM    889  C   PHE A  57      -2.184  11.168  -8.223  1.00  0.61           C  
ATOM    890  O   PHE A  57      -2.420  12.242  -8.754  1.00  0.61           O  
ATOM    891  CB  PHE A  57      -0.260  10.688  -9.723  1.00  0.61           C  
ATOM    892  CG  PHE A  57       1.239  10.560  -9.871  1.00  0.61           C  
ATOM    893  CD1 PHE A  57       1.822   9.406 -10.334  1.00  0.61           C  
ATOM    894  CD2 PHE A  57       2.063  11.625  -9.541  1.00  0.61           C  
ATOM    895  CE1 PHE A  57       3.190   9.299 -10.442  1.00  0.61           C  
ATOM    896  CE2 PHE A  57       3.451  11.537  -9.669  1.00  0.61           C  
ATOM    897  CZ  PHE A  57       4.017  10.359 -10.116  1.00  0.61           C  
ATOM    898  H   PHE A  57      -0.963   8.468  -8.333  1.00  0.61           H  
ATOM    899  HA  PHE A  57      -0.142  11.246  -7.676  1.00  0.61           H  
ATOM    900 1HB  PHE A  57      -0.695   9.898 -10.296  1.00  0.61           H  
ATOM    901 2HB  PHE A  57      -0.571  11.633 -10.172  1.00  0.61           H  
ATOM    902  HD1 PHE A  57       1.193   8.568 -10.603  1.00  0.61           H  
ATOM    903  HD2 PHE A  57       1.604  12.535  -9.177  1.00  0.61           H  
ATOM    904  HE1 PHE A  57       3.613   8.381 -10.784  1.00  0.61           H  
ATOM    905  HE2 PHE A  57       4.088  12.385  -9.404  1.00  0.61           H  
ATOM    906  HZ  PHE A  57       5.097  10.267 -10.210  1.00  0.61           H  
ATOM    907  N   GLN A  58      -3.119  10.465  -7.586  1.00  0.61           N  
ATOM    908  CA  GLN A  58      -4.496  10.950  -7.484  1.00  0.61           C  
ATOM    909  C   GLN A  58      -5.134  11.338  -8.819  1.00  0.61           C  
ATOM    910  O   GLN A  58      -5.543  12.480  -9.031  1.00  0.61           O  
ATOM    911  CB  GLN A  58      -4.561  12.089  -6.484  1.00  0.61           C  
ATOM    912  CG  GLN A  58      -4.255  11.611  -5.117  1.00  0.61           C  
ATOM    913  CD  GLN A  58      -5.342  10.738  -4.585  1.00  0.61           C  
ATOM    914  OE1 GLN A  58      -6.408  11.238  -4.231  1.00  0.61           O  
ATOM    915  NE2 GLN A  58      -5.106   9.431  -4.558  1.00  0.61           N  
ATOM    916  H   GLN A  58      -2.888   9.585  -7.126  1.00  0.61           H  
ATOM    917  HA  GLN A  58      -5.093  10.134  -7.076  1.00  0.61           H  
ATOM    918 1HB  GLN A  58      -3.853  12.876  -6.747  1.00  0.61           H  
ATOM    919 2HB  GLN A  58      -5.540  12.526  -6.481  1.00  0.61           H  
ATOM    920 1HG  GLN A  58      -3.320  11.050  -5.121  1.00  0.61           H  
ATOM    921 2HG  GLN A  58      -4.179  12.482  -4.476  1.00  0.61           H  
ATOM    922 1HE2 GLN A  58      -5.808   8.794  -4.240  1.00  0.61           H  
ATOM    923 2HE2 GLN A  58      -4.215   9.056  -4.902  1.00  0.61           H  
ATOM    924  N   LEU A  59      -5.196  10.378  -9.727  1.00  0.62           N  
ATOM    925  CA  LEU A  59      -5.738  10.600 -11.054  1.00  0.62           C  
ATOM    926  C   LEU A  59      -7.242  10.695 -10.996  1.00  0.62           C  
ATOM    927  O   LEU A  59      -7.891   9.873 -10.357  1.00  0.62           O  
ATOM    928  CB  LEU A  59      -5.447   9.425 -11.959  1.00  0.62           C  
ATOM    929  CG  LEU A  59      -4.050   9.257 -12.583  1.00  0.62           C  
ATOM    930  CD1 LEU A  59      -3.733  10.443 -13.468  1.00  0.62           C  
ATOM    931  CD2 LEU A  59      -3.034   9.087 -11.492  1.00  0.62           C  
ATOM    932  H   LEU A  59      -4.880   9.447  -9.463  1.00  0.62           H  
ATOM    933  HA  LEU A  59      -5.327  11.522 -11.462  1.00  0.62           H  
ATOM    934 1HB  LEU A  59      -5.639   8.563 -11.362  1.00  0.62           H  
ATOM    935 2HB  LEU A  59      -6.172   9.434 -12.775  1.00  0.62           H  
ATOM    936  HG  LEU A  59      -4.044   8.365 -13.205  1.00  0.62           H  
ATOM    937 1HD1 LEU A  59      -2.745  10.310 -13.922  1.00  0.62           H  
ATOM    938 2HD1 LEU A  59      -4.484  10.521 -14.256  1.00  0.62           H  
ATOM    939 3HD1 LEU A  59      -3.740  11.350 -12.871  1.00  0.62           H  
ATOM    940 1HD2 LEU A  59      -2.049   8.947 -11.942  1.00  0.62           H  
ATOM    941 2HD2 LEU A  59      -3.034   9.978 -10.867  1.00  0.62           H  
ATOM    942 3HD2 LEU A  59      -3.286   8.215 -10.883  1.00  0.62           H  
ATOM    943  N   ASP A  60      -7.803  11.689 -11.656  1.00  0.62           N  
ATOM    944  CA  ASP A  60      -9.249  11.840 -11.709  1.00  0.62           C  
ATOM    945  C   ASP A  60     -10.010  10.885 -12.608  1.00  0.62           C  
ATOM    946  O   ASP A  60      -9.786  10.813 -13.814  1.00  0.62           O  
ATOM    947  CB  ASP A  60      -9.592  13.267 -12.089  1.00  0.62           C  
ATOM    948  CG  ASP A  60     -11.015  13.491 -12.277  1.00  0.62           C  
ATOM    949  OD1 ASP A  60     -11.794  13.393 -11.375  1.00  0.62           O  
ATOM    950  OD2 ASP A  60     -11.337  13.768 -13.419  1.00  0.62           O  
ATOM    951  H   ASP A  60      -7.216  12.352 -12.140  1.00  0.62           H  
ATOM    952  HA  ASP A  60      -9.626  11.662 -10.711  1.00  0.62           H  
ATOM    953 1HB  ASP A  60      -9.241  13.938 -11.304  1.00  0.62           H  
ATOM    954 2HB  ASP A  60      -9.072  13.539 -13.003  1.00  0.62           H  
ATOM    955  N   GLU A  61     -10.959  10.188 -12.016  1.00  0.63           N  
ATOM    956  CA  GLU A  61     -11.827   9.294 -12.758  1.00  0.63           C  
ATOM    957  C   GLU A  61     -12.656  10.017 -13.824  1.00  0.63           C  
ATOM    958  O   GLU A  61     -12.875   9.516 -14.919  1.00  0.63           O  
ATOM    959  CB  GLU A  61     -12.733   8.577 -11.788  1.00  0.63           C  
ATOM    960  CG  GLU A  61     -13.677   7.642 -12.388  1.00  0.63           C  
ATOM    961  CD  GLU A  61     -14.379   6.912 -11.365  1.00  0.63           C  
ATOM    962  OE1 GLU A  61     -13.897   6.906 -10.263  1.00  0.63           O  
ATOM    963  OE2 GLU A  61     -15.420   6.351 -11.639  1.00  0.63           O  
ATOM    964  H   GLU A  61     -11.089  10.267 -11.004  1.00  0.63           H  
ATOM    965  HA  GLU A  61     -11.199   8.555 -13.253  1.00  0.63           H  
ATOM    966 1HB  GLU A  61     -12.128   8.038 -11.106  1.00  0.63           H  
ATOM    967 2HB  GLU A  61     -13.302   9.308 -11.212  1.00  0.63           H  
ATOM    968 1HG  GLU A  61     -14.387   8.180 -13.010  1.00  0.63           H  
ATOM    969 2HG  GLU A  61     -13.132   6.951 -13.020  1.00  0.63           H  
ATOM    970  N   ARG A  62     -13.167  11.200 -13.516  1.00  0.64           N  
ATOM    971  CA  ARG A  62     -13.994  11.847 -14.518  1.00  0.64           C  
ATOM    972  C   ARG A  62     -13.260  12.059 -15.840  1.00  0.64           C  
ATOM    973  O   ARG A  62     -13.833  11.847 -16.908  1.00  0.64           O  
ATOM    974  CB  ARG A  62     -14.543  13.162 -14.029  1.00  0.64           C  
ATOM    975  CG  ARG A  62     -15.462  13.878 -15.031  1.00  0.64           C  
ATOM    976  CD  ARG A  62     -16.003  15.099 -14.427  1.00  0.64           C  
ATOM    977  NE  ARG A  62     -16.875  14.754 -13.344  1.00  0.64           N  
ATOM    978  CZ  ARG A  62     -18.188  14.497 -13.425  1.00  0.64           C  
ATOM    979  NH1 ARG A  62     -18.864  14.625 -14.544  1.00  0.64           N  
ATOM    980  NH2 ARG A  62     -18.764  14.115 -12.328  1.00  0.64           N  
ATOM    981  H   ARG A  62     -12.972  11.655 -12.626  1.00  0.64           H  
ATOM    982  HA  ARG A  62     -14.850  11.205 -14.693  1.00  0.64           H  
ATOM    983 1HB  ARG A  62     -15.113  13.000 -13.112  1.00  0.64           H  
ATOM    984 2HB  ARG A  62     -13.729  13.836 -13.783  1.00  0.64           H  
ATOM    985 1HG  ARG A  62     -14.897  14.140 -15.926  1.00  0.64           H  
ATOM    986 2HG  ARG A  62     -16.291  13.222 -15.300  1.00  0.64           H  
ATOM    987 1HD  ARG A  62     -15.189  15.707 -14.031  1.00  0.64           H  
ATOM    988 2HD  ARG A  62     -16.570  15.665 -15.163  1.00  0.64           H  
ATOM    989  HE  ARG A  62     -16.457  14.619 -12.403  1.00  0.64           H  
ATOM    990 1HH1 ARG A  62     -18.394  14.926 -15.387  1.00  0.64           H  
ATOM    991 2HH1 ARG A  62     -19.850  14.433 -14.542  1.00  0.64           H  
ATOM    992 1HH2 ARG A  62     -18.133  13.985 -11.521  1.00  0.64           H  
ATOM    993 2HH2 ARG A  62     -19.741  13.904 -12.275  1.00  0.64           H  
ATOM    994  N   THR A  63     -11.997  12.473 -15.782  1.00  0.64           N  
ATOM    995  CA  THR A  63     -11.265  12.759 -17.007  1.00  0.64           C  
ATOM    996  C   THR A  63     -10.121  11.817 -17.419  1.00  0.64           C  
ATOM    997  O   THR A  63      -9.772  11.765 -18.599  1.00  0.64           O  
ATOM    998  CB  THR A  63     -10.712  14.173 -16.886  1.00  0.64           C  
ATOM    999  OG1 THR A  63      -9.863  14.254 -15.735  1.00  0.64           O  
ATOM   1000  CG2 THR A  63     -11.847  15.172 -16.737  1.00  0.64           C  
ATOM   1001  H   THR A  63     -11.577  12.673 -14.869  1.00  0.64           H  
ATOM   1002  HA  THR A  63     -11.984  12.753 -17.822  1.00  0.64           H  
ATOM   1003  HB  THR A  63     -10.128  14.405 -17.776  1.00  0.64           H  
ATOM   1004  HG1 THR A  63     -10.395  14.097 -14.913  1.00  0.64           H  
ATOM   1005 1HG2 THR A  63     -11.437  16.177 -16.651  1.00  0.64           H  
ATOM   1006 2HG2 THR A  63     -12.500  15.117 -17.607  1.00  0.64           H  
ATOM   1007 3HG2 THR A  63     -12.415  14.938 -15.837  1.00  0.64           H  
ATOM   1008  N   PHE A  64      -9.523  11.090 -16.491  1.00  0.66           N  
ATOM   1009  CA  PHE A  64      -8.350  10.303 -16.835  1.00  0.66           C  
ATOM   1010  C   PHE A  64      -8.475   8.780 -16.752  1.00  0.66           C  
ATOM   1011  O   PHE A  64      -7.792   8.070 -17.490  1.00  0.66           O  
ATOM   1012  CB  PHE A  64      -7.178  10.810 -15.999  1.00  0.66           C  
ATOM   1013  CG  PHE A  64      -6.789  12.239 -16.380  1.00  0.66           C  
ATOM   1014  CD1 PHE A  64      -6.931  13.293 -15.501  1.00  0.66           C  
ATOM   1015  CD2 PHE A  64      -6.303  12.515 -17.665  1.00  0.66           C  
ATOM   1016  CE1 PHE A  64      -6.594  14.596 -15.883  1.00  0.66           C  
ATOM   1017  CE2 PHE A  64      -5.971  13.810 -18.055  1.00  0.66           C  
ATOM   1018  CZ  PHE A  64      -6.118  14.852 -17.161  1.00  0.66           C  
ATOM   1019  H   PHE A  64      -9.839  11.121 -15.534  1.00  0.66           H  
ATOM   1020  HA  PHE A  64      -8.103  10.529 -17.865  1.00  0.66           H  
ATOM   1021 1HB  PHE A  64      -7.457  10.803 -14.944  1.00  0.66           H  
ATOM   1022 2HB  PHE A  64      -6.327  10.170 -16.108  1.00  0.66           H  
ATOM   1023  HD1 PHE A  64      -7.317  13.097 -14.506  1.00  0.66           H  
ATOM   1024  HD2 PHE A  64      -6.188  11.696 -18.365  1.00  0.66           H  
ATOM   1025  HE1 PHE A  64      -6.716  15.415 -15.175  1.00  0.66           H  
ATOM   1026  HE2 PHE A  64      -5.596  14.004 -19.064  1.00  0.66           H  
ATOM   1027  HZ  PHE A  64      -5.861  15.868 -17.460  1.00  0.66           H  
ATOM   1028  N   ALA A  65      -9.372   8.260 -15.924  1.00  0.67           N  
ATOM   1029  CA  ALA A  65      -9.453   6.789 -15.762  1.00  0.67           C  
ATOM   1030  C   ALA A  65     -10.902   6.343 -15.560  1.00  0.67           C  
ATOM   1031  O   ALA A  65     -11.743   7.154 -15.230  1.00  0.67           O  
ATOM   1032  CB  ALA A  65      -8.563   6.371 -14.617  1.00  0.67           C  
ATOM   1033  H   ALA A  65      -9.924   8.895 -15.347  1.00  0.67           H  
ATOM   1034  HA  ALA A  65      -9.095   6.312 -16.680  1.00  0.67           H  
ATOM   1035 1HB  ALA A  65      -8.593   5.285 -14.507  1.00  0.67           H  
ATOM   1036 2HB  ALA A  65      -7.546   6.681 -14.838  1.00  0.67           H  
ATOM   1037 3HB  ALA A  65      -8.891   6.852 -13.710  1.00  0.67           H  
ATOM   1038  N   ASP A  66     -11.230   5.061 -15.793  1.00  0.70           N  
ATOM   1039  CA  ASP A  66     -12.679   4.730 -15.736  1.00  0.70           C  
ATOM   1040  C   ASP A  66     -13.366   4.251 -14.431  1.00  0.70           C  
ATOM   1041  O   ASP A  66     -14.315   4.875 -13.988  1.00  0.70           O  
ATOM   1042  CB  ASP A  66     -13.022   3.719 -16.834  1.00  0.70           C  
ATOM   1043  CG  ASP A  66     -14.534   3.421 -16.920  1.00  0.70           C  
ATOM   1044  OD1 ASP A  66     -15.288   3.984 -16.143  1.00  0.70           O  
ATOM   1045  OD2 ASP A  66     -14.923   2.656 -17.768  1.00  0.70           O  
ATOM   1046  H   ASP A  66     -10.500   4.388 -16.052  1.00  0.70           H  
ATOM   1047  HA  ASP A  66     -13.201   5.645 -16.018  1.00  0.70           H  
ATOM   1048 1HB  ASP A  66     -12.682   4.097 -17.797  1.00  0.70           H  
ATOM   1049 2HB  ASP A  66     -12.489   2.782 -16.648  1.00  0.70           H  
ATOM   1050  N   ASP A  67     -13.040   3.075 -13.902  1.00  0.73           N  
ATOM   1051  CA  ASP A  67     -13.700   2.474 -12.697  1.00  0.73           C  
ATOM   1052  C   ASP A  67     -15.222   2.228 -12.766  1.00  0.73           C  
ATOM   1053  O   ASP A  67     -15.760   1.508 -11.920  1.00  0.73           O  
ATOM   1054  CB  ASP A  67     -13.676   3.380 -11.449  1.00  0.73           C  
ATOM   1055  CG  ASP A  67     -13.786   2.565 -10.102  1.00  0.73           C  
ATOM   1056  OD1 ASP A  67     -13.144   1.545 -10.008  1.00  0.73           O  
ATOM   1057  OD2 ASP A  67     -14.564   2.929  -9.230  1.00  0.73           O  
ATOM   1058  H   ASP A  67     -12.297   2.538 -14.331  1.00  0.73           H  
ATOM   1059  HA  ASP A  67     -13.207   1.520 -12.493  1.00  0.73           H  
ATOM   1060 1HB  ASP A  67     -12.855   4.006 -11.430  1.00  0.73           H  
ATOM   1061 2HB  ASP A  67     -14.548   4.028 -11.493  1.00  0.73           H  
ATOM   1062  N   GLY A  68     -15.935   2.813 -13.721  1.00  0.78           N  
ATOM   1063  CA  GLY A  68     -17.370   2.636 -13.764  1.00  0.78           C  
ATOM   1064  C   GLY A  68     -18.154   3.355 -12.631  1.00  0.78           C  
ATOM   1065  O   GLY A  68     -19.278   2.932 -12.351  1.00  0.78           O  
ATOM   1066  H   GLY A  68     -15.492   3.399 -14.440  1.00  0.78           H  
ATOM   1067 1HA  GLY A  68     -17.723   3.003 -14.728  1.00  0.78           H  
ATOM   1068 2HA  GLY A  68     -17.594   1.572 -13.738  1.00  0.78           H  
ATOM   1069  N   THR A  69     -17.610   4.410 -11.969  1.00  0.81           N  
ATOM   1070  CA  THR A  69     -18.352   5.042 -10.866  1.00  0.81           C  
ATOM   1071  C   THR A  69     -18.831   6.461 -11.189  1.00  0.81           C  
ATOM   1072  O   THR A  69     -20.035   6.722 -11.173  1.00  0.81           O  
ATOM   1073  CB  THR A  69     -17.530   5.087  -9.544  1.00  0.81           C  
ATOM   1074  OG1 THR A  69     -17.201   3.756  -9.107  1.00  0.81           O  
ATOM   1075  CG2 THR A  69     -18.346   5.785  -8.459  1.00  0.81           C  
ATOM   1076  H   THR A  69     -16.685   4.798 -12.189  1.00  0.81           H  
ATOM   1077  HA  THR A  69     -19.238   4.441 -10.667  1.00  0.81           H  
ATOM   1078  HB  THR A  69     -16.610   5.640  -9.694  1.00  0.81           H  
ATOM   1079  HG1 THR A  69     -16.257   3.535  -9.340  1.00  0.81           H  
ATOM   1080 1HG2 THR A  69     -17.763   5.819  -7.540  1.00  0.81           H  
ATOM   1081 2HG2 THR A  69     -18.583   6.802  -8.774  1.00  0.81           H  
ATOM   1082 3HG2 THR A  69     -19.268   5.234  -8.288  1.00  0.81           H  
ATOM   1083  N   ALA A  70     -17.913   7.384 -11.458  1.00  0.84           N  
ATOM   1084  CA  ALA A  70     -18.339   8.742 -11.762  1.00  0.84           C  
ATOM   1085  C   ALA A  70     -19.182   8.631 -13.027  1.00  0.84           C  
ATOM   1086  O   ALA A  70     -18.749   7.949 -13.954  1.00  0.84           O  
ATOM   1087  CB  ALA A  70     -17.153   9.675 -11.954  1.00  0.84           C  
ATOM   1088  H   ALA A  70     -16.933   7.123 -11.466  1.00  0.84           H  
ATOM   1089  HA  ALA A  70     -18.921   9.111 -10.929  1.00  0.84           H  
ATOM   1090 1HB  ALA A  70     -17.507  10.687 -12.177  1.00  0.84           H  
ATOM   1091 2HB  ALA A  70     -16.564   9.695 -11.037  1.00  0.84           H  
ATOM   1092 3HB  ALA A  70     -16.534   9.316 -12.773  1.00  0.84           H  
ATOM   1093  N   PRO A  71     -20.362   9.266 -13.129  1.00  0.83           N  
ATOM   1094  CA  PRO A  71     -21.237   9.184 -14.288  1.00  0.83           C  
ATOM   1095  C   PRO A  71     -20.523   9.399 -15.619  1.00  0.83           C  
ATOM   1096  O   PRO A  71     -20.349   8.473 -16.412  1.00  0.83           O  
ATOM   1097  CB  PRO A  71     -22.238  10.314 -13.996  1.00  0.83           C  
ATOM   1098  CG  PRO A  71     -22.298  10.375 -12.484  1.00  0.83           C  
ATOM   1099  CD  PRO A  71     -20.880  10.107 -12.024  1.00  0.83           C  
ATOM   1100  HA  PRO A  71     -21.741   8.207 -14.279  1.00  0.83           H  
ATOM   1101 1HB  PRO A  71     -21.925  11.257 -14.449  1.00  0.83           H  
ATOM   1102 2HB  PRO A  71     -23.211  10.065 -14.444  1.00  0.83           H  
ATOM   1103 1HG  PRO A  71     -22.669  11.359 -12.156  1.00  0.83           H  
ATOM   1104 2HG  PRO A  71     -23.009   9.626 -12.105  1.00  0.83           H  
ATOM   1105 1HD  PRO A  71     -20.288  11.033 -11.907  1.00  0.83           H  
ATOM   1106 2HD  PRO A  71     -20.964   9.535 -11.089  1.00  0.83           H  
ATOM   1107  N   ASN A  72     -20.043  10.612 -15.856  1.00  0.81           N  
ATOM   1108  CA  ASN A  72     -19.410  10.903 -17.135  1.00  0.81           C  
ATOM   1109  C   ASN A  72     -17.913  10.691 -17.116  1.00  0.81           C  
ATOM   1110  O   ASN A  72     -17.150  11.644 -17.271  1.00  0.81           O  
ATOM   1111  CB  ASN A  72     -19.754  12.302 -17.594  1.00  0.81           C  
ATOM   1112  CG  ASN A  72     -21.231  12.447 -17.899  1.00  0.81           C  
ATOM   1113  OD1 ASN A  72     -21.843  11.546 -18.483  1.00  0.81           O  
ATOM   1114  ND2 ASN A  72     -21.810  13.560 -17.527  1.00  0.81           N  
ATOM   1115  H   ASN A  72     -20.144  11.347 -15.177  1.00  0.81           H  
ATOM   1116  HA  ASN A  72     -19.809  10.208 -17.876  1.00  0.81           H  
ATOM   1117 1HB  ASN A  72     -19.477  13.014 -16.824  1.00  0.81           H  
ATOM   1118 2HB  ASN A  72     -19.180  12.543 -18.489  1.00  0.81           H  
ATOM   1119 1HD2 ASN A  72     -22.784  13.703 -17.712  1.00  0.81           H  
ATOM   1120 2HD2 ASN A  72     -21.283  14.270 -17.066  1.00  0.81           H  
ATOM   1121  N   ALA A  73     -17.486   9.454 -16.908  1.00  0.77           N  
ATOM   1122  CA  ALA A  73     -16.046   9.196 -16.882  1.00  0.77           C  
ATOM   1123  C   ALA A  73     -15.503   9.086 -18.303  1.00  0.77           C  
ATOM   1124  O   ALA A  73     -16.126   8.467 -19.170  1.00  0.77           O  
ATOM   1125  CB  ALA A  73     -15.712   7.937 -16.086  1.00  0.77           C  
ATOM   1126  H   ALA A  73     -18.191   8.724 -16.775  1.00  0.77           H  
ATOM   1127  HA  ALA A  73     -15.560  10.038 -16.409  1.00  0.77           H  
ATOM   1128 1HB  ALA A  73     -14.625   7.798 -16.067  1.00  0.77           H  
ATOM   1129 2HB  ALA A  73     -16.078   8.043 -15.062  1.00  0.77           H  
ATOM   1130 3HB  ALA A  73     -16.178   7.066 -16.544  1.00  0.77           H  
ATOM   1131  N   SER A  74     -14.303   9.611 -18.507  1.00  0.72           N  
ATOM   1132  CA  SER A  74     -13.596   9.533 -19.778  1.00  0.72           C  
ATOM   1133  C   SER A  74     -12.192   8.993 -19.577  1.00  0.72           C  
ATOM   1134  O   SER A  74     -11.371   9.591 -18.900  1.00  0.72           O  
ATOM   1135  CB  SER A  74     -13.497  10.900 -20.418  1.00  0.72           C  
ATOM   1136  OG  SER A  74     -12.768  10.835 -21.616  1.00  0.72           O  
ATOM   1137  H   SER A  74     -13.893  10.154 -17.750  1.00  0.72           H  
ATOM   1138  HA  SER A  74     -14.139   8.860 -20.442  1.00  0.72           H  
ATOM   1139 1HB  SER A  74     -14.495  11.292 -20.609  1.00  0.72           H  
ATOM   1140 2HB  SER A  74     -13.003  11.580 -19.725  1.00  0.72           H  
ATOM   1141  HG  SER A  74     -11.985  10.312 -21.414  1.00  0.72           H  
ATOM   1142  N   ASP A  75     -11.908   7.854 -20.177  1.00  0.67           N  
ATOM   1143  CA  ASP A  75     -10.629   7.185 -19.971  1.00  0.67           C  
ATOM   1144  C   ASP A  75      -9.473   7.727 -20.815  1.00  0.67           C  
ATOM   1145  O   ASP A  75      -8.936   6.999 -21.650  1.00  0.67           O  
ATOM   1146  CB  ASP A  75     -10.839   5.701 -20.308  1.00  0.67           C  
ATOM   1147  CG  ASP A  75      -9.691   4.786 -19.979  1.00  0.67           C  
ATOM   1148  OD1 ASP A  75      -8.796   5.169 -19.250  1.00  0.67           O  
ATOM   1149  OD2 ASP A  75      -9.699   3.688 -20.475  1.00  0.67           O  
ATOM   1150  H   ASP A  75     -12.612   7.416 -20.757  1.00  0.67           H  
ATOM   1151  HA  ASP A  75     -10.360   7.285 -18.918  1.00  0.67           H  
ATOM   1152 1HB  ASP A  75     -11.721   5.341 -19.773  1.00  0.67           H  
ATOM   1153 2HB  ASP A  75     -11.050   5.605 -21.375  1.00  0.67           H  
ATOM   1154  N   LEU A  76      -9.003   8.951 -20.549  1.00  0.63           N  
ATOM   1155  CA  LEU A  76      -7.915   9.489 -21.375  1.00  0.63           C  
ATOM   1156  C   LEU A  76      -6.614   8.694 -21.263  1.00  0.63           C  
ATOM   1157  O   LEU A  76      -5.812   8.679 -22.198  1.00  0.63           O  
ATOM   1158  CB  LEU A  76      -7.626  10.952 -21.043  1.00  0.63           C  
ATOM   1159  CG  LEU A  76      -8.706  11.964 -21.455  1.00  0.63           C  
ATOM   1160  CD1 LEU A  76      -8.328  13.359 -20.920  1.00  0.63           C  
ATOM   1161  CD2 LEU A  76      -8.833  11.970 -22.961  1.00  0.63           C  
ATOM   1162  H   LEU A  76      -9.445   9.535 -19.822  1.00  0.63           H  
ATOM   1163  HA  LEU A  76      -8.239   9.444 -22.412  1.00  0.63           H  
ATOM   1164 1HB  LEU A  76      -7.512  11.032 -19.986  1.00  0.63           H  
ATOM   1165 2HB  LEU A  76      -6.687  11.243 -21.512  1.00  0.63           H  
ATOM   1166  HG  LEU A  76      -9.664  11.677 -21.022  1.00  0.63           H  
ATOM   1167 1HD1 LEU A  76      -9.095  14.076 -21.204  1.00  0.63           H  
ATOM   1168 2HD1 LEU A  76      -8.256  13.324 -19.837  1.00  0.63           H  
ATOM   1169 3HD1 LEU A  76      -7.368  13.669 -21.338  1.00  0.63           H  
ATOM   1170 1HD2 LEU A  76      -9.604  12.682 -23.256  1.00  0.63           H  
ATOM   1171 2HD2 LEU A  76      -7.879  12.260 -23.406  1.00  0.63           H  
ATOM   1172 3HD2 LEU A  76      -9.108  10.973 -23.304  1.00  0.63           H  
ATOM   1173  N   CYS A  77      -6.388   8.047 -20.123  1.00  0.61           N  
ATOM   1174  CA  CYS A  77      -5.162   7.302 -19.905  1.00  0.61           C  
ATOM   1175  C   CYS A  77      -5.215   5.834 -20.337  1.00  0.61           C  
ATOM   1176  O   CYS A  77      -4.213   5.128 -20.204  1.00  0.61           O  
ATOM   1177  CB  CYS A  77      -4.802   7.375 -18.438  1.00  0.61           C  
ATOM   1178  SG  CYS A  77      -4.459   9.095 -17.917  1.00  0.61           S  
ATOM   1179  H   CYS A  77      -7.068   8.082 -19.360  1.00  0.61           H  
ATOM   1180  HA  CYS A  77      -4.373   7.791 -20.470  1.00  0.61           H  
ATOM   1181 1HB  CYS A  77      -5.616   6.977 -17.834  1.00  0.61           H  
ATOM   1182 2HB  CYS A  77      -3.927   6.769 -18.249  1.00  0.61           H  
ATOM   1183  HG  CYS A  77      -3.383   9.274 -18.682  1.00  0.61           H  
ATOM   1184  N   ASN A  78      -6.362   5.366 -20.850  1.00  0.60           N  
ATOM   1185  CA  ASN A  78      -6.543   3.960 -21.255  1.00  0.60           C  
ATOM   1186  C   ASN A  78      -6.233   2.970 -20.118  1.00  0.60           C  
ATOM   1187  O   ASN A  78      -5.559   1.957 -20.337  1.00  0.60           O  
ATOM   1188  CB  ASN A  78      -5.698   3.641 -22.472  1.00  0.60           C  
ATOM   1189  CG  ASN A  78      -6.100   4.434 -23.697  1.00  0.60           C  
ATOM   1190  OD1 ASN A  78      -7.273   4.487 -24.087  1.00  0.60           O  
ATOM   1191  ND2 ASN A  78      -5.127   5.058 -24.318  1.00  0.60           N  
ATOM   1192  H   ASN A  78      -7.168   5.987 -20.958  1.00  0.60           H  
ATOM   1193  HA  ASN A  78      -7.585   3.818 -21.530  1.00  0.60           H  
ATOM   1194 1HB  ASN A  78      -4.648   3.824 -22.264  1.00  0.60           H  
ATOM   1195 2HB  ASN A  78      -5.798   2.581 -22.701  1.00  0.60           H  
ATOM   1196 1HD2 ASN A  78      -5.324   5.603 -25.134  1.00  0.60           H  
ATOM   1197 2HD2 ASN A  78      -4.191   4.993 -23.973  1.00  0.60           H  
ATOM   1198  N   LEU A  79      -6.679   3.307 -18.905  1.00  0.60           N  
ATOM   1199  CA  LEU A  79      -6.462   2.515 -17.686  1.00  0.60           C  
ATOM   1200  C   LEU A  79      -7.678   2.461 -16.761  1.00  0.60           C  
ATOM   1201  O   LEU A  79      -8.387   3.458 -16.566  1.00  0.60           O  
ATOM   1202  CB  LEU A  79      -5.267   3.077 -16.896  1.00  0.60           C  
ATOM   1203  CG  LEU A  79      -3.866   2.858 -17.495  1.00  0.60           C  
ATOM   1204  CD1 LEU A  79      -2.883   3.739 -16.794  1.00  0.60           C  
ATOM   1205  CD2 LEU A  79      -3.487   1.396 -17.306  1.00  0.60           C  
ATOM   1206  H   LEU A  79      -7.281   4.138 -18.869  1.00  0.60           H  
ATOM   1207  HA  LEU A  79      -6.228   1.493 -17.984  1.00  0.60           H  
ATOM   1208 1HB  LEU A  79      -5.408   4.153 -16.782  1.00  0.60           H  
ATOM   1209 2HB  LEU A  79      -5.276   2.624 -15.898  1.00  0.60           H  
ATOM   1210  HG  LEU A  79      -3.857   3.109 -18.553  1.00  0.60           H  
ATOM   1211 1HD1 LEU A  79      -1.889   3.584 -17.201  1.00  0.60           H  
ATOM   1212 2HD1 LEU A  79      -3.179   4.762 -16.950  1.00  0.60           H  
ATOM   1213 3HD1 LEU A  79      -2.877   3.512 -15.732  1.00  0.60           H  
ATOM   1214 1HD2 LEU A  79      -2.494   1.220 -17.716  1.00  0.60           H  
ATOM   1215 2HD2 LEU A  79      -3.494   1.150 -16.243  1.00  0.60           H  
ATOM   1216 3HD2 LEU A  79      -4.215   0.764 -17.825  1.00  0.60           H  
ATOM   1217  N   ASP A  80      -7.914   1.310 -16.147  1.00  0.60           N  
ATOM   1218  CA  ASP A  80      -8.970   1.277 -15.161  1.00  0.60           C  
ATOM   1219  C   ASP A  80      -8.434   1.906 -13.890  1.00  0.60           C  
ATOM   1220  O   ASP A  80      -7.254   1.753 -13.555  1.00  0.60           O  
ATOM   1221  CB  ASP A  80      -9.488  -0.129 -14.885  1.00  0.60           C  
ATOM   1222  CG  ASP A  80     -10.765  -0.094 -14.094  1.00  0.60           C  
ATOM   1223  OD1 ASP A  80     -10.724  -0.279 -12.886  1.00  0.60           O  
ATOM   1224  OD2 ASP A  80     -11.784   0.165 -14.691  1.00  0.60           O  
ATOM   1225  H   ASP A  80      -7.331   0.481 -16.318  1.00  0.60           H  
ATOM   1226  HA  ASP A  80      -9.804   1.879 -15.518  1.00  0.60           H  
ATOM   1227 1HB  ASP A  80      -9.658  -0.652 -15.826  1.00  0.60           H  
ATOM   1228 2HB  ASP A  80      -8.742  -0.691 -14.330  1.00  0.60           H  
ATOM   1229  N   CYS A  81      -9.295   2.540 -13.134  1.00  0.60           N  
ATOM   1230  CA  CYS A  81      -8.853   3.130 -11.893  1.00  0.60           C  
ATOM   1231  C   CYS A  81      -8.300   2.080 -10.919  1.00  0.60           C  
ATOM   1232  O   CYS A  81      -7.405   2.375 -10.122  1.00  0.60           O  
ATOM   1233  CB  CYS A  81      -9.995   3.856 -11.251  1.00  0.60           C  
ATOM   1234  SG  CYS A  81     -10.573   5.282 -12.140  1.00  0.60           S  
ATOM   1235  H   CYS A  81     -10.258   2.622 -13.418  1.00  0.60           H  
ATOM   1236  HA  CYS A  81      -8.069   3.845 -12.119  1.00  0.60           H  
ATOM   1237 1HB  CYS A  81     -10.816   3.163 -11.114  1.00  0.60           H  
ATOM   1238 2HB  CYS A  81      -9.688   4.163 -10.286  1.00  0.60           H  
ATOM   1239  HG  CYS A  81     -11.419   5.704 -11.181  1.00  0.60           H  
ATOM   1240  N   SER A  82      -8.789   0.836 -11.004  1.00  0.60           N  
ATOM   1241  CA  SER A  82      -8.308  -0.195 -10.102  1.00  0.60           C  
ATOM   1242  C   SER A  82      -6.881  -0.641 -10.444  1.00  0.60           C  
ATOM   1243  O   SER A  82      -6.231  -1.311  -9.636  1.00  0.60           O  
ATOM   1244  CB  SER A  82      -9.259  -1.373 -10.094  1.00  0.60           C  
ATOM   1245  OG  SER A  82      -9.273  -2.025 -11.326  1.00  0.60           O  
ATOM   1246  H   SER A  82      -9.512   0.585 -11.693  1.00  0.60           H  
ATOM   1247  HA  SER A  82      -8.295   0.223  -9.096  1.00  0.60           H  
ATOM   1248 1HB  SER A  82      -8.961  -2.071  -9.314  1.00  0.60           H  
ATOM   1249 2HB  SER A  82     -10.265  -1.024  -9.858  1.00  0.60           H  
ATOM   1250  HG  SER A  82      -9.748  -1.412 -11.937  1.00  0.60           H  
ATOM   1251  N   GLU A  83      -6.380  -0.265 -11.634  1.00  0.61           N  
ATOM   1252  CA  GLU A  83      -5.014  -0.592 -12.022  1.00  0.61           C  
ATOM   1253  C   GLU A  83      -4.100   0.463 -11.408  1.00  0.61           C  
ATOM   1254  O   GLU A  83      -2.988   0.178 -10.961  1.00  0.61           O  
ATOM   1255  CB  GLU A  83      -4.861  -0.628 -13.549  1.00  0.61           C  
ATOM   1256  CG  GLU A  83      -5.639  -1.750 -14.244  1.00  0.61           C  
ATOM   1257  CD  GLU A  83      -5.522  -1.745 -15.769  1.00  0.61           C  
ATOM   1258  OE1 GLU A  83      -6.162  -0.937 -16.424  1.00  0.61           O  
ATOM   1259  OE2 GLU A  83      -4.782  -2.555 -16.275  1.00  0.61           O  
ATOM   1260  H   GLU A  83      -6.938   0.296 -12.270  1.00  0.61           H  
ATOM   1261  HA  GLU A  83      -4.751  -1.569 -11.622  1.00  0.61           H  
ATOM   1262 1HB  GLU A  83      -5.191   0.322 -13.971  1.00  0.61           H  
ATOM   1263 2HB  GLU A  83      -3.808  -0.742 -13.804  1.00  0.61           H  
ATOM   1264 1HG  GLU A  83      -5.272  -2.704 -13.870  1.00  0.61           H  
ATOM   1265 2HG  GLU A  83      -6.682  -1.667 -13.962  1.00  0.61           H  
ATOM   1266  N   LEU A  84      -4.622   1.686 -11.301  1.00  0.63           N  
ATOM   1267  CA  LEU A  84      -3.865   2.801 -10.730  1.00  0.63           C  
ATOM   1268  C   LEU A  84      -3.594   2.565  -9.248  1.00  0.63           C  
ATOM   1269  O   LEU A  84      -2.610   3.063  -8.695  1.00  0.63           O  
ATOM   1270  CB  LEU A  84      -4.634   4.098 -10.854  1.00  0.63           C  
ATOM   1271  CG  LEU A  84      -4.881   4.587 -12.264  1.00  0.63           C  
ATOM   1272  CD1 LEU A  84      -5.731   5.802 -12.175  1.00  0.63           C  
ATOM   1273  CD2 LEU A  84      -3.575   4.892 -12.944  1.00  0.63           C  
ATOM   1274  H   LEU A  84      -5.553   1.845 -11.693  1.00  0.63           H  
ATOM   1275  HA  LEU A  84      -2.915   2.888 -11.256  1.00  0.63           H  
ATOM   1276 1HB  LEU A  84      -5.592   3.991 -10.361  1.00  0.63           H  
ATOM   1277 2HB  LEU A  84      -4.078   4.877 -10.335  1.00  0.63           H  
ATOM   1278  HG  LEU A  84      -5.421   3.820 -12.835  1.00  0.63           H  
ATOM   1279 1HD1 LEU A  84      -5.930   6.189 -13.167  1.00  0.63           H  
ATOM   1280 2HD1 LEU A  84      -6.667   5.576 -11.676  1.00  0.63           H  
ATOM   1281 3HD1 LEU A  84      -5.181   6.513 -11.598  1.00  0.63           H  
ATOM   1282 1HD2 LEU A  84      -3.772   5.249 -13.948  1.00  0.63           H  
ATOM   1283 2HD2 LEU A  84      -3.066   5.660 -12.375  1.00  0.63           H  
ATOM   1284 3HD2 LEU A  84      -2.961   3.992 -12.992  1.00  0.63           H  
ATOM   1285  N   LEU A  85      -4.467   1.774  -8.621  1.00  0.64           N  
ATOM   1286  CA  LEU A  85      -4.353   1.453  -7.203  1.00  0.64           C  
ATOM   1287  C   LEU A  85      -3.358   0.332  -6.887  1.00  0.64           C  
ATOM   1288  O   LEU A  85      -3.224  -0.073  -5.728  1.00  0.64           O  
ATOM   1289  CB  LEU A  85      -5.688   1.005  -6.615  1.00  0.64           C  
ATOM   1290  CG  LEU A  85      -6.772   2.009  -6.570  1.00  0.64           C  
ATOM   1291  CD1 LEU A  85      -7.993   1.300  -6.013  1.00  0.64           C  
ATOM   1292  CD2 LEU A  85      -6.322   3.202  -5.718  1.00  0.64           C  
ATOM   1293  H   LEU A  85      -5.275   1.446  -9.149  1.00  0.64           H  
ATOM   1294  HA  LEU A  85      -4.051   2.356  -6.699  1.00  0.64           H  
ATOM   1295 1HB  LEU A  85      -6.047   0.162  -7.207  1.00  0.64           H  
ATOM   1296 2HB  LEU A  85      -5.514   0.658  -5.598  1.00  0.64           H  
ATOM   1297  HG  LEU A  85      -7.001   2.360  -7.576  1.00  0.64           H  
ATOM   1298 1HD1 LEU A  85      -8.813   1.951  -5.948  1.00  0.64           H  
ATOM   1299 2HD1 LEU A  85      -8.251   0.464  -6.659  1.00  0.64           H  
ATOM   1300 3HD1 LEU A  85      -7.763   0.929  -5.015  1.00  0.64           H  
ATOM   1301 1HD2 LEU A  85      -7.082   3.958  -5.656  1.00  0.64           H  
ATOM   1302 2HD2 LEU A  85      -6.112   2.855  -4.733  1.00  0.64           H  
ATOM   1303 3HD2 LEU A  85      -5.428   3.639  -6.152  1.00  0.64           H  
ATOM   1304  N   GLN A  86      -2.701  -0.217  -7.903  1.00  0.66           N  
ATOM   1305  CA  GLN A  86      -1.810  -1.340  -7.670  1.00  0.66           C  
ATOM   1306  C   GLN A  86      -0.430  -0.936  -7.192  1.00  0.66           C  
ATOM   1307  O   GLN A  86       0.036   0.181  -7.400  1.00  0.66           O  
ATOM   1308  CB  GLN A  86      -1.670  -2.191  -8.926  1.00  0.66           C  
ATOM   1309  CG  GLN A  86      -2.967  -2.802  -9.396  1.00  0.66           C  
ATOM   1310  CD  GLN A  86      -3.574  -3.741  -8.391  1.00  0.66           C  
ATOM   1311  OE1 GLN A  86      -2.918  -4.667  -7.894  1.00  0.66           O  
ATOM   1312  NE2 GLN A  86      -4.849  -3.512  -8.088  1.00  0.66           N  
ATOM   1313  H   GLN A  86      -2.822   0.129  -8.857  1.00  0.66           H  
ATOM   1314  HA  GLN A  86      -2.256  -1.961  -6.894  1.00  0.66           H  
ATOM   1315 1HB  GLN A  86      -1.286  -1.567  -9.739  1.00  0.66           H  
ATOM   1316 2HB  GLN A  86      -0.953  -2.989  -8.756  1.00  0.66           H  
ATOM   1317 1HG  GLN A  86      -3.675  -1.994  -9.549  1.00  0.66           H  
ATOM   1318 2HG  GLN A  86      -2.804  -3.338 -10.330  1.00  0.66           H  
ATOM   1319 1HE2 GLN A  86      -5.325  -4.096  -7.431  1.00  0.66           H  
ATOM   1320 2HE2 GLN A  86      -5.347  -2.736  -8.544  1.00  0.66           H  
ATOM   1321  N   GLU A  87       0.246  -1.905  -6.584  1.00  0.68           N  
ATOM   1322  CA  GLU A  87       1.592  -1.739  -6.045  1.00  0.68           C  
ATOM   1323  C   GLU A  87       2.618  -1.357  -7.114  1.00  0.68           C  
ATOM   1324  O   GLU A  87       3.636  -0.745  -6.809  1.00  0.68           O  
ATOM   1325  CB  GLU A  87       2.009  -3.022  -5.339  1.00  0.68           C  
ATOM   1326  CG  GLU A  87       1.207  -3.294  -4.070  1.00  0.68           C  
ATOM   1327  CD  GLU A  87       1.586  -4.572  -3.360  1.00  0.68           C  
ATOM   1328  OE1 GLU A  87       2.351  -5.336  -3.900  1.00  0.68           O  
ATOM   1329  OE2 GLU A  87       1.111  -4.774  -2.264  1.00  0.68           O  
ATOM   1330  H   GLU A  87      -0.213  -2.798  -6.460  1.00  0.68           H  
ATOM   1331  HA  GLU A  87       1.562  -0.943  -5.303  1.00  0.68           H  
ATOM   1332 1HB  GLU A  87       1.876  -3.869  -6.012  1.00  0.68           H  
ATOM   1333 2HB  GLU A  87       3.060  -2.971  -5.081  1.00  0.68           H  
ATOM   1334 1HG  GLU A  87       1.344  -2.461  -3.394  1.00  0.68           H  
ATOM   1335 2HG  GLU A  87       0.151  -3.333  -4.333  1.00  0.68           H  
ATOM   1336  N   ASP A  88       2.369  -1.768  -8.360  1.00  0.69           N  
ATOM   1337  CA  ASP A  88       3.250  -1.452  -9.478  1.00  0.69           C  
ATOM   1338  C   ASP A  88       2.896  -0.061 -10.026  1.00  0.69           C  
ATOM   1339  O   ASP A  88       1.928   0.070 -10.787  1.00  0.69           O  
ATOM   1340  CB  ASP A  88       3.116  -2.491 -10.593  1.00  0.69           C  
ATOM   1341  CG  ASP A  88       4.065  -2.248 -11.805  1.00  0.69           C  
ATOM   1342  OD1 ASP A  88       4.581  -1.147 -11.970  1.00  0.69           O  
ATOM   1343  OD2 ASP A  88       4.255  -3.176 -12.557  1.00  0.69           O  
ATOM   1344  H   ASP A  88       1.521  -2.285  -8.529  1.00  0.69           H  
ATOM   1345  HA  ASP A  88       4.268  -1.496  -9.117  1.00  0.69           H  
ATOM   1346 1HB  ASP A  88       3.319  -3.484 -10.188  1.00  0.69           H  
ATOM   1347 2HB  ASP A  88       2.089  -2.494 -10.957  1.00  0.69           H  
ATOM   1348  N   PRO A  89       3.736   0.968  -9.793  1.00  0.69           N  
ATOM   1349  CA  PRO A  89       3.476   2.359 -10.081  1.00  0.69           C  
ATOM   1350  C   PRO A  89       3.471   2.629 -11.569  1.00  0.69           C  
ATOM   1351  O   PRO A  89       3.060   3.710 -11.982  1.00  0.69           O  
ATOM   1352  CB  PRO A  89       4.640   3.082  -9.404  1.00  0.69           C  
ATOM   1353  CG  PRO A  89       5.770   2.089  -9.439  1.00  0.69           C  
ATOM   1354  CD  PRO A  89       5.116   0.723  -9.303  1.00  0.69           C  
ATOM   1355  HA  PRO A  89       2.515   2.647  -9.628  1.00  0.69           H  
ATOM   1356 1HB  PRO A  89       4.867   4.006  -9.927  1.00  0.69           H  
ATOM   1357 2HB  PRO A  89       4.356   3.363  -8.382  1.00  0.69           H  
ATOM   1358 1HG  PRO A  89       6.325   2.188 -10.378  1.00  0.69           H  
ATOM   1359 2HG  PRO A  89       6.476   2.303  -8.627  1.00  0.69           H  
ATOM   1360 1HD  PRO A  89       5.638   0.018  -9.972  1.00  0.69           H  
ATOM   1361 2HD  PRO A  89       5.134   0.401  -8.271  1.00  0.69           H  
ATOM   1362  N   ASP A  90       3.883   1.655 -12.391  1.00  0.69           N  
ATOM   1363  CA  ASP A  90       3.934   1.897 -13.818  1.00  0.69           C  
ATOM   1364  C   ASP A  90       2.559   2.273 -14.369  1.00  0.69           C  
ATOM   1365  O   ASP A  90       2.475   3.052 -15.317  1.00  0.69           O  
ATOM   1366  CB  ASP A  90       4.459   0.658 -14.558  1.00  0.69           C  
ATOM   1367  CG  ASP A  90       4.743   0.899 -16.073  1.00  0.69           C  
ATOM   1368  OD1 ASP A  90       5.629   1.666 -16.382  1.00  0.69           O  
ATOM   1369  OD2 ASP A  90       4.067   0.315 -16.892  1.00  0.69           O  
ATOM   1370  H   ASP A  90       4.173   0.728 -12.049  1.00  0.69           H  
ATOM   1371  HA  ASP A  90       4.622   2.721 -14.000  1.00  0.69           H  
ATOM   1372 1HB  ASP A  90       5.377   0.315 -14.074  1.00  0.69           H  
ATOM   1373 2HB  ASP A  90       3.733  -0.154 -14.457  1.00  0.69           H  
ATOM   1374  N   ALA A  91       1.457   1.738 -13.813  1.00  0.68           N  
ATOM   1375  CA  ALA A  91       0.171   2.161 -14.387  1.00  0.68           C  
ATOM   1376  C   ALA A  91      -0.041   3.644 -14.111  1.00  0.68           C  
ATOM   1377  O   ALA A  91      -0.475   4.408 -14.976  1.00  0.68           O  
ATOM   1378  CB  ALA A  91      -0.989   1.370 -13.822  1.00  0.68           C  
ATOM   1379  H   ALA A  91       1.531   1.108 -13.006  1.00  0.68           H  
ATOM   1380  HA  ALA A  91       0.211   2.014 -15.467  1.00  0.68           H  
ATOM   1381 1HB  ALA A  91      -1.920   1.706 -14.274  1.00  0.68           H  
ATOM   1382 2HB  ALA A  91      -0.848   0.311 -14.031  1.00  0.68           H  
ATOM   1383 3HB  ALA A  91      -1.041   1.518 -12.741  1.00  0.68           H  
ATOM   1384  N   ALA A  92       0.297   4.047 -12.886  1.00  0.66           N  
ATOM   1385  CA  ALA A  92       0.154   5.423 -12.445  1.00  0.66           C  
ATOM   1386  C   ALA A  92       1.050   6.341 -13.245  1.00  0.66           C  
ATOM   1387  O   ALA A  92       0.661   7.464 -13.569  1.00  0.66           O  
ATOM   1388  CB  ALA A  92       0.451   5.528 -10.970  1.00  0.66           C  
ATOM   1389  H   ALA A  92       0.679   3.369 -12.241  1.00  0.66           H  
ATOM   1390  HA  ALA A  92      -0.867   5.730 -12.622  1.00  0.66           H  
ATOM   1391 1HB  ALA A  92       0.307   6.546 -10.650  1.00  0.66           H  
ATOM   1392 2HB  ALA A  92      -0.227   4.875 -10.418  1.00  0.66           H  
ATOM   1393 3HB  ALA A  92       1.478   5.229 -10.777  1.00  0.66           H  
ATOM   1394  N   LEU A  93       2.242   5.860 -13.594  1.00  0.65           N  
ATOM   1395  CA  LEU A  93       3.149   6.690 -14.354  1.00  0.65           C  
ATOM   1396  C   LEU A  93       2.711   6.776 -15.794  1.00  0.65           C  
ATOM   1397  O   LEU A  93       2.828   7.831 -16.411  1.00  0.65           O  
ATOM   1398  CB  LEU A  93       4.589   6.198 -14.254  1.00  0.65           C  
ATOM   1399  CG  LEU A  93       5.337   6.829 -13.126  1.00  0.65           C  
ATOM   1400  CD1 LEU A  93       5.033   8.303 -13.158  1.00  0.65           C  
ATOM   1401  CD2 LEU A  93       4.927   6.182 -11.837  1.00  0.65           C  
ATOM   1402  H   LEU A  93       2.522   4.930 -13.285  1.00  0.65           H  
ATOM   1403  HA  LEU A  93       3.114   7.692 -13.936  1.00  0.65           H  
ATOM   1404 1HB  LEU A  93       4.577   5.122 -14.097  1.00  0.65           H  
ATOM   1405 2HB  LEU A  93       5.114   6.413 -15.185  1.00  0.65           H  
ATOM   1406  HG  LEU A  93       6.409   6.713 -13.274  1.00  0.65           H  
ATOM   1407 1HD1 LEU A  93       5.569   8.813 -12.363  1.00  0.65           H  
ATOM   1408 2HD1 LEU A  93       5.324   8.703 -14.104  1.00  0.65           H  
ATOM   1409 3HD1 LEU A  93       3.967   8.455 -13.034  1.00  0.65           H  
ATOM   1410 1HD2 LEU A  93       5.451   6.634 -11.006  1.00  0.65           H  
ATOM   1411 2HD2 LEU A  93       3.855   6.293 -11.693  1.00  0.65           H  
ATOM   1412 3HD2 LEU A  93       5.170   5.132 -11.888  1.00  0.65           H  
ATOM   1413  N   ALA A  94       2.175   5.694 -16.350  1.00  0.64           N  
ATOM   1414  CA  ALA A  94       1.692   5.798 -17.710  1.00  0.64           C  
ATOM   1415  C   ALA A  94       0.583   6.844 -17.744  1.00  0.64           C  
ATOM   1416  O   ALA A  94       0.553   7.714 -18.625  1.00  0.64           O  
ATOM   1417  CB  ALA A  94       1.178   4.452 -18.192  1.00  0.64           C  
ATOM   1418  H   ALA A  94       2.118   4.807 -15.849  1.00  0.64           H  
ATOM   1419  HA  ALA A  94       2.507   6.134 -18.349  1.00  0.64           H  
ATOM   1420 1HB  ALA A  94       0.813   4.542 -19.213  1.00  0.64           H  
ATOM   1421 2HB  ALA A  94       1.988   3.720 -18.152  1.00  0.64           H  
ATOM   1422 3HB  ALA A  94       0.371   4.128 -17.542  1.00  0.64           H  
ATOM   1423  N   ALA A  95      -0.294   6.798 -16.733  1.00  0.64           N  
ATOM   1424  CA  ALA A  95      -1.375   7.756 -16.647  1.00  0.64           C  
ATOM   1425  C   ALA A  95      -0.858   9.163 -16.465  1.00  0.64           C  
ATOM   1426  O   ALA A  95      -1.352  10.097 -17.097  1.00  0.64           O  
ATOM   1427  CB  ALA A  95      -2.284   7.421 -15.494  1.00  0.64           C  
ATOM   1428  H   ALA A  95      -0.226   6.058 -16.032  1.00  0.64           H  
ATOM   1429  HA  ALA A  95      -1.920   7.714 -17.582  1.00  0.64           H  
ATOM   1430 1HB  ALA A  95      -3.102   8.127 -15.454  1.00  0.64           H  
ATOM   1431 2HB  ALA A  95      -2.671   6.436 -15.618  1.00  0.64           H  
ATOM   1432 3HB  ALA A  95      -1.724   7.467 -14.565  1.00  0.64           H  
ATOM   1433  N   LEU A  96       0.165   9.320 -15.635  1.00  0.65           N  
ATOM   1434  CA  LEU A  96       0.713  10.631 -15.386  1.00  0.65           C  
ATOM   1435  C   LEU A  96       1.309  11.213 -16.638  1.00  0.65           C  
ATOM   1436  O   LEU A  96       1.119  12.388 -16.915  1.00  0.65           O  
ATOM   1437  CB  LEU A  96       1.795  10.612 -14.337  1.00  0.65           C  
ATOM   1438  CG  LEU A  96       2.345  11.961 -14.037  1.00  0.65           C  
ATOM   1439  CD1 LEU A  96       1.237  12.844 -13.496  1.00  0.65           C  
ATOM   1440  CD2 LEU A  96       3.357  11.831 -13.099  1.00  0.65           C  
ATOM   1441  H   LEU A  96       0.536   8.524 -15.122  1.00  0.65           H  
ATOM   1442  HA  LEU A  96      -0.093  11.279 -15.045  1.00  0.65           H  
ATOM   1443 1HB  LEU A  96       1.396  10.179 -13.418  1.00  0.65           H  
ATOM   1444 2HB  LEU A  96       2.613   9.986 -14.691  1.00  0.65           H  
ATOM   1445  HG  LEU A  96       2.743  12.400 -14.939  1.00  0.65           H  
ATOM   1446 1HD1 LEU A  96       1.635  13.828 -13.268  1.00  0.65           H  
ATOM   1447 2HD1 LEU A  96       0.450  12.936 -14.235  1.00  0.65           H  
ATOM   1448 3HD1 LEU A  96       0.832  12.400 -12.586  1.00  0.65           H  
ATOM   1449 1HD2 LEU A  96       3.747  12.787 -12.855  1.00  0.65           H  
ATOM   1450 2HD2 LEU A  96       2.904  11.401 -12.275  1.00  0.65           H  
ATOM   1451 3HD2 LEU A  96       4.132  11.192 -13.478  1.00  0.65           H  
ATOM   1452  N   LYS A  97       2.049  10.414 -17.404  1.00  0.66           N  
ATOM   1453  CA  LYS A  97       2.675  10.946 -18.604  1.00  0.66           C  
ATOM   1454  C   LYS A  97       1.591  11.498 -19.538  1.00  0.66           C  
ATOM   1455  O   LYS A  97       1.773  12.554 -20.161  1.00  0.66           O  
ATOM   1456  CB  LYS A  97       3.533   9.869 -19.285  1.00  0.66           C  
ATOM   1457  CG  LYS A  97       4.837   9.503 -18.514  1.00  0.66           C  
ATOM   1458  CD  LYS A  97       5.634   8.395 -19.220  1.00  0.66           C  
ATOM   1459  CE  LYS A  97       6.879   8.017 -18.410  1.00  0.66           C  
ATOM   1460  NZ  LYS A  97       7.669   6.899 -19.012  1.00  0.66           N  
ATOM   1461  H   LYS A  97       2.193   9.438 -17.137  1.00  0.66           H  
ATOM   1462  HA  LYS A  97       3.324  11.768 -18.313  1.00  0.66           H  
ATOM   1463 1HB  LYS A  97       2.941   8.952 -19.369  1.00  0.66           H  
ATOM   1464 2HB  LYS A  97       3.796  10.179 -20.290  1.00  0.66           H  
ATOM   1465 1HG  LYS A  97       5.470  10.378 -18.420  1.00  0.66           H  
ATOM   1466 2HG  LYS A  97       4.585   9.170 -17.513  1.00  0.66           H  
ATOM   1467 1HD  LYS A  97       5.001   7.514 -19.337  1.00  0.66           H  
ATOM   1468 2HD  LYS A  97       5.941   8.741 -20.206  1.00  0.66           H  
ATOM   1469 1HE  LYS A  97       7.524   8.892 -18.332  1.00  0.66           H  
ATOM   1470 2HE  LYS A  97       6.560   7.712 -17.415  1.00  0.66           H  
ATOM   1471 1HZ  LYS A  97       8.495   6.698 -18.393  1.00  0.66           H  
ATOM   1472 2HZ  LYS A  97       7.094   6.075 -19.079  1.00  0.66           H  
ATOM   1473 3HZ  LYS A  97       7.991   7.162 -19.928  1.00  0.66           H  
ATOM   1474  N   VAL A  98       0.434  10.824 -19.590  1.00  0.67           N  
ATOM   1475  CA  VAL A  98      -0.678  11.327 -20.387  1.00  0.67           C  
ATOM   1476  C   VAL A  98      -1.197  12.652 -19.821  1.00  0.67           C  
ATOM   1477  O   VAL A  98      -1.341  13.632 -20.553  1.00  0.67           O  
ATOM   1478  CB  VAL A  98      -1.823  10.302 -20.426  1.00  0.67           C  
ATOM   1479  CG1 VAL A  98      -3.072  10.897 -21.076  1.00  0.67           C  
ATOM   1480  CG2 VAL A  98      -1.366   9.074 -21.176  1.00  0.67           C  
ATOM   1481  H   VAL A  98       0.340   9.938 -19.082  1.00  0.67           H  
ATOM   1482  HA  VAL A  98      -0.325  11.495 -21.405  1.00  0.67           H  
ATOM   1483  HB  VAL A  98      -2.077  10.028 -19.421  1.00  0.67           H  
ATOM   1484 1HG1 VAL A  98      -3.870  10.158 -21.080  1.00  0.67           H  
ATOM   1485 2HG1 VAL A  98      -3.395  11.773 -20.511  1.00  0.67           H  
ATOM   1486 3HG1 VAL A  98      -2.846  11.188 -22.100  1.00  0.67           H  
ATOM   1487 1HG2 VAL A  98      -2.162   8.333 -21.187  1.00  0.67           H  
ATOM   1488 2HG2 VAL A  98      -1.110   9.348 -22.197  1.00  0.67           H  
ATOM   1489 3HG2 VAL A  98      -0.492   8.656 -20.682  1.00  0.67           H  
ATOM   1490  N   VAL A  99      -1.388  12.720 -18.501  1.00  0.69           N  
ATOM   1491  CA  VAL A  99      -1.891  13.948 -17.880  1.00  0.69           C  
ATOM   1492  C   VAL A  99      -0.936  15.116 -18.093  1.00  0.69           C  
ATOM   1493  O   VAL A  99      -1.335  16.201 -18.496  1.00  0.69           O  
ATOM   1494  CB  VAL A  99      -2.037  13.774 -16.363  1.00  0.69           C  
ATOM   1495  CG1 VAL A  99      -2.370  15.097 -15.738  1.00  0.69           C  
ATOM   1496  CG2 VAL A  99      -3.063  12.781 -16.044  1.00  0.69           C  
ATOM   1497  H   VAL A  99      -1.225  11.889 -17.929  1.00  0.69           H  
ATOM   1498  HA  VAL A  99      -2.858  14.190 -18.320  1.00  0.69           H  
ATOM   1499  HB  VAL A  99      -1.090  13.445 -15.956  1.00  0.69           H  
ATOM   1500 1HG1 VAL A  99      -2.460  14.987 -14.676  1.00  0.69           H  
ATOM   1501 2HG1 VAL A  99      -1.582  15.815 -15.962  1.00  0.69           H  
ATOM   1502 3HG1 VAL A  99      -3.311  15.449 -16.140  1.00  0.69           H  
ATOM   1503 1HG2 VAL A  99      -3.129  12.685 -14.977  1.00  0.69           H  
ATOM   1504 2HG2 VAL A  99      -3.971  13.109 -16.419  1.00  0.69           H  
ATOM   1505 3HG2 VAL A  99      -2.818  11.834 -16.480  1.00  0.69           H  
ATOM   1506  N   ILE A 100       0.344  14.867 -17.892  1.00  0.72           N  
ATOM   1507  CA  ILE A 100       1.388  15.861 -18.047  1.00  0.72           C  
ATOM   1508  C   ILE A 100       1.457  16.403 -19.472  1.00  0.72           C  
ATOM   1509  O   ILE A 100       1.768  17.572 -19.667  1.00  0.72           O  
ATOM   1510  CB  ILE A 100       2.740  15.325 -17.597  1.00  0.72           C  
ATOM   1511  CG1 ILE A 100       2.737  15.048 -16.095  1.00  0.72           C  
ATOM   1512  CG2 ILE A 100       3.804  16.280 -17.964  1.00  0.72           C  
ATOM   1513  CD1 ILE A 100       2.491  16.235 -15.249  1.00  0.72           C  
ATOM   1514  H   ILE A 100       0.606  13.937 -17.589  1.00  0.72           H  
ATOM   1515  HA  ILE A 100       1.145  16.691 -17.390  1.00  0.72           H  
ATOM   1516  HB  ILE A 100       2.911  14.374 -18.087  1.00  0.72           H  
ATOM   1517 1HG1 ILE A 100       1.955  14.353 -15.881  1.00  0.72           H  
ATOM   1518 2HG1 ILE A 100       3.692  14.605 -15.820  1.00  0.72           H  
ATOM   1519 1HG2 ILE A 100       4.763  15.877 -17.665  1.00  0.72           H  
ATOM   1520 2HG2 ILE A 100       3.783  16.417 -19.040  1.00  0.72           H  
ATOM   1521 3HG2 ILE A 100       3.632  17.234 -17.470  1.00  0.72           H  
ATOM   1522 1HD1 ILE A 100       2.495  15.948 -14.198  1.00  0.72           H  
ATOM   1523 2HD1 ILE A 100       3.271  16.962 -15.431  1.00  0.72           H  
ATOM   1524 3HD1 ILE A 100       1.522  16.658 -15.506  1.00  0.72           H  
ATOM   1525  N   SER A 101       1.208  15.563 -20.480  1.00  0.75           N  
ATOM   1526  CA  SER A 101       1.231  16.035 -21.864  1.00  0.75           C  
ATOM   1527  C   SER A 101       0.124  17.083 -22.163  1.00  0.75           C  
ATOM   1528  O   SER A 101       0.174  17.747 -23.204  1.00  0.75           O  
ATOM   1529  CB  SER A 101       1.111  14.877 -22.849  1.00  0.75           C  
ATOM   1530  OG  SER A 101      -0.181  14.307 -22.879  1.00  0.75           O  
ATOM   1531  H   SER A 101       1.010  14.578 -20.294  1.00  0.75           H  
ATOM   1532  HA  SER A 101       2.194  16.514 -22.031  1.00  0.75           H  
ATOM   1533 1HB  SER A 101       1.379  15.222 -23.845  1.00  0.75           H  
ATOM   1534 2HB  SER A 101       1.832  14.108 -22.567  1.00  0.75           H  
ATOM   1535  HG  SER A 101      -0.460  14.141 -21.952  1.00  0.75           H  
ATOM   1536  N   GLU A 102      -0.885  17.221 -21.283  1.00  0.77           N  
ATOM   1537  CA  GLU A 102      -1.950  18.206 -21.478  1.00  0.77           C  
ATOM   1538  C   GLU A 102      -1.342  19.611 -21.402  1.00  0.77           C  
ATOM   1539  O   GLU A 102      -0.368  19.813 -20.684  1.00  0.77           O  
ATOM   1540  CB  GLU A 102      -3.028  18.078 -20.388  1.00  0.77           C  
ATOM   1541  CG  GLU A 102      -3.886  16.799 -20.402  1.00  0.77           C  
ATOM   1542  CD  GLU A 102      -4.929  16.800 -21.494  1.00  0.77           C  
ATOM   1543  OE1 GLU A 102      -5.644  17.772 -21.584  1.00  0.77           O  
ATOM   1544  OE2 GLU A 102      -5.031  15.840 -22.224  1.00  0.77           O  
ATOM   1545  H   GLU A 102      -0.901  16.663 -20.429  1.00  0.77           H  
ATOM   1546  HA  GLU A 102      -2.393  18.017 -22.447  1.00  0.77           H  
ATOM   1547 1HB  GLU A 102      -2.529  18.114 -19.438  1.00  0.77           H  
ATOM   1548 2HB  GLU A 102      -3.699  18.927 -20.416  1.00  0.77           H  
ATOM   1549 1HG  GLU A 102      -3.224  15.939 -20.545  1.00  0.77           H  
ATOM   1550 2HG  GLU A 102      -4.368  16.687 -19.432  1.00  0.77           H  
ATOM   1551  N   PRO A 103      -1.924  20.632 -22.055  1.00  0.79           N  
ATOM   1552  CA  PRO A 103      -1.469  22.023 -22.033  1.00  0.79           C  
ATOM   1553  C   PRO A 103      -1.164  22.596 -20.641  1.00  0.79           C  
ATOM   1554  O   PRO A 103      -0.298  23.460 -20.509  1.00  0.79           O  
ATOM   1555  CB  PRO A 103      -2.663  22.750 -22.662  1.00  0.79           C  
ATOM   1556  CG  PRO A 103      -3.265  21.738 -23.610  1.00  0.79           C  
ATOM   1557  CD  PRO A 103      -3.123  20.406 -22.906  1.00  0.79           C  
ATOM   1558  HA  PRO A 103      -0.583  22.111 -22.680  1.00  0.79           H  
ATOM   1559 1HB  PRO A 103      -3.363  23.072 -21.872  1.00  0.79           H  
ATOM   1560 2HB  PRO A 103      -2.320  23.661 -23.171  1.00  0.79           H  
ATOM   1561 1HG  PRO A 103      -4.315  21.994 -23.820  1.00  0.79           H  
ATOM   1562 2HG  PRO A 103      -2.733  21.763 -24.573  1.00  0.79           H  
ATOM   1563 1HD  PRO A 103      -4.018  20.179 -22.307  1.00  0.79           H  
ATOM   1564 2HD  PRO A 103      -2.933  19.652 -23.678  1.00  0.79           H  
ATOM   1565  N   GLU A 104      -1.873  22.133 -19.606  1.00  0.79           N  
ATOM   1566  CA  GLU A 104      -1.652  22.638 -18.248  1.00  0.79           C  
ATOM   1567  C   GLU A 104      -0.557  21.864 -17.481  1.00  0.79           C  
ATOM   1568  O   GLU A 104      -0.127  22.281 -16.400  1.00  0.79           O  
ATOM   1569  CB  GLU A 104      -2.979  22.626 -17.485  1.00  0.79           C  
ATOM   1570  CG  GLU A 104      -4.024  23.588 -18.076  1.00  0.79           C  
ATOM   1571  CD  GLU A 104      -5.367  23.585 -17.362  1.00  0.79           C  
ATOM   1572  OE1 GLU A 104      -5.525  22.860 -16.412  1.00  0.79           O  
ATOM   1573  OE2 GLU A 104      -6.233  24.317 -17.782  1.00  0.79           O  
ATOM   1574  H   GLU A 104      -2.574  21.422 -19.752  1.00  0.79           H  
ATOM   1575  HA  GLU A 104      -1.325  23.675 -18.327  1.00  0.79           H  
ATOM   1576 1HB  GLU A 104      -3.401  21.627 -17.519  1.00  0.79           H  
ATOM   1577 2HB  GLU A 104      -2.809  22.884 -16.437  1.00  0.79           H  
ATOM   1578 1HG  GLU A 104      -3.617  24.598 -18.047  1.00  0.79           H  
ATOM   1579 2HG  GLU A 104      -4.178  23.324 -19.123  1.00  0.79           H  
ATOM   1580  N   GLY A 105      -0.143  20.729 -18.020  1.00  0.78           N  
ATOM   1581  CA  GLY A 105       0.883  19.883 -17.434  1.00  0.78           C  
ATOM   1582  C   GLY A 105       0.660  19.520 -15.974  1.00  0.78           C  
ATOM   1583  O   GLY A 105      -0.442  19.211 -15.527  1.00  0.78           O  
ATOM   1584  H   GLY A 105      -0.503  20.446 -18.929  1.00  0.78           H  
ATOM   1585 1HA  GLY A 105       0.924  18.973 -18.013  1.00  0.78           H  
ATOM   1586 2HA  GLY A 105       1.854  20.362 -17.551  1.00  0.78           H  
ATOM   1587  N   ILE A 106       1.736  19.612 -15.209  1.00  0.76           N  
ATOM   1588  CA  ILE A 106       1.755  19.306 -13.784  1.00  0.76           C  
ATOM   1589  C   ILE A 106       0.868  20.213 -12.932  1.00  0.76           C  
ATOM   1590  O   ILE A 106       0.517  19.852 -11.808  1.00  0.76           O  
ATOM   1591  CB  ILE A 106       3.193  19.254 -13.271  1.00  0.76           C  
ATOM   1592  CG1 ILE A 106       3.225  18.518 -11.929  1.00  0.76           C  
ATOM   1593  CG2 ILE A 106       3.769  20.639 -13.174  1.00  0.76           C  
ATOM   1594  CD1 ILE A 106       4.619  18.093 -11.489  1.00  0.76           C  
ATOM   1595  H   ILE A 106       2.601  19.893 -15.647  1.00  0.76           H  
ATOM   1596  HA  ILE A 106       1.357  18.301 -13.663  1.00  0.76           H  
ATOM   1597  HB  ILE A 106       3.782  18.685 -13.947  1.00  0.76           H  
ATOM   1598 1HG1 ILE A 106       2.807  19.172 -11.173  1.00  0.76           H  
ATOM   1599 2HG1 ILE A 106       2.596  17.633 -12.000  1.00  0.76           H  
ATOM   1600 1HG2 ILE A 106       4.799  20.585 -12.818  1.00  0.76           H  
ATOM   1601 2HG2 ILE A 106       3.747  21.112 -14.153  1.00  0.76           H  
ATOM   1602 3HG2 ILE A 106       3.175  21.230 -12.484  1.00  0.76           H  
ATOM   1603 1HD1 ILE A 106       4.566  17.585 -10.524  1.00  0.76           H  
ATOM   1604 2HD1 ILE A 106       5.036  17.416 -12.226  1.00  0.76           H  
ATOM   1605 3HD1 ILE A 106       5.256  18.968 -11.401  1.00  0.76           H  
ATOM   1606  N   ASP A 107       0.498  21.392 -13.457  1.00  0.74           N  
ATOM   1607  CA  ASP A 107      -0.354  22.324 -12.721  1.00  0.74           C  
ATOM   1608  C   ASP A 107      -1.783  21.792 -12.590  1.00  0.74           C  
ATOM   1609  O   ASP A 107      -2.605  22.332 -11.846  1.00  0.74           O  
ATOM   1610  CB  ASP A 107      -0.320  23.718 -13.331  1.00  0.74           C  
ATOM   1611  CG  ASP A 107       0.993  24.475 -13.023  1.00  0.74           C  
ATOM   1612  OD1 ASP A 107       1.704  24.069 -12.128  1.00  0.74           O  
ATOM   1613  OD2 ASP A 107       1.250  25.463 -13.660  1.00  0.74           O  
ATOM   1614  H   ASP A 107       0.756  21.633 -14.415  1.00  0.74           H  
ATOM   1615  HA  ASP A 107       0.052  22.413 -11.715  1.00  0.74           H  
ATOM   1616 1HB  ASP A 107      -0.420  23.637 -14.407  1.00  0.74           H  
ATOM   1617 2HB  ASP A 107      -1.165  24.288 -12.987  1.00  0.74           H  
ATOM   1618  N   ILE A 108      -2.072  20.699 -13.291  1.00  0.71           N  
ATOM   1619  CA  ILE A 108      -3.338  20.008 -13.162  1.00  0.71           C  
ATOM   1620  C   ILE A 108      -3.548  19.571 -11.721  1.00  0.71           C  
ATOM   1621  O   ILE A 108      -4.685  19.505 -11.248  1.00  0.71           O  
ATOM   1622  CB  ILE A 108      -3.426  18.815 -14.131  1.00  0.71           C  
ATOM   1623  CG1 ILE A 108      -3.554  19.390 -15.545  1.00  0.71           C  
ATOM   1624  CG2 ILE A 108      -4.557  17.860 -13.768  1.00  0.71           C  
ATOM   1625  CD1 ILE A 108      -3.403  18.408 -16.659  1.00  0.71           C  
ATOM   1626  H   ILE A 108      -1.383  20.304 -13.932  1.00  0.71           H  
ATOM   1627  HA  ILE A 108      -4.134  20.702 -13.425  1.00  0.71           H  
ATOM   1628  HB  ILE A 108      -2.480  18.267 -14.099  1.00  0.71           H  
ATOM   1629 1HG1 ILE A 108      -4.532  19.864 -15.635  1.00  0.71           H  
ATOM   1630 2HG1 ILE A 108      -2.790  20.157 -15.669  1.00  0.71           H  
ATOM   1631 1HG2 ILE A 108      -4.571  17.032 -14.475  1.00  0.71           H  
ATOM   1632 2HG2 ILE A 108      -4.392  17.474 -12.761  1.00  0.71           H  
ATOM   1633 3HG2 ILE A 108      -5.508  18.389 -13.805  1.00  0.71           H  
ATOM   1634 1HD1 ILE A 108      -3.514  18.940 -17.594  1.00  0.71           H  
ATOM   1635 2HD1 ILE A 108      -2.416  17.951 -16.618  1.00  0.71           H  
ATOM   1636 3HD1 ILE A 108      -4.167  17.642 -16.584  1.00  0.71           H  
ATOM   1637  N   TYR A 109      -2.469  19.210 -11.034  1.00  0.68           N  
ATOM   1638  CA  TYR A 109      -2.607  18.757  -9.671  1.00  0.68           C  
ATOM   1639  C   TYR A 109      -2.513  19.955  -8.726  1.00  0.68           C  
ATOM   1640  O   TYR A 109      -1.500  20.675  -8.684  1.00  0.68           O  
ATOM   1641  CB  TYR A 109      -1.528  17.761  -9.375  1.00  0.68           C  
ATOM   1642  CG  TYR A 109      -1.598  16.560 -10.280  1.00  0.68           C  
ATOM   1643  CD1 TYR A 109      -0.875  16.577 -11.474  1.00  0.68           C  
ATOM   1644  CD2 TYR A 109      -2.372  15.470  -9.957  1.00  0.68           C  
ATOM   1645  CE1 TYR A 109      -0.923  15.500 -12.319  1.00  0.68           C  
ATOM   1646  CE2 TYR A 109      -2.422  14.398 -10.818  1.00  0.68           C  
ATOM   1647  CZ  TYR A 109      -1.706  14.404 -11.973  1.00  0.68           C  
ATOM   1648  OH  TYR A 109      -1.769  13.322 -12.789  1.00  0.68           O  
ATOM   1649  H   TYR A 109      -1.539  19.302 -11.445  1.00  0.68           H  
ATOM   1650  HA  TYR A 109      -3.584  18.291  -9.541  1.00  0.68           H  
ATOM   1651 1HB  TYR A 109      -0.551  18.234  -9.498  1.00  0.68           H  
ATOM   1652 2HB  TYR A 109      -1.625  17.429  -8.341  1.00  0.68           H  
ATOM   1653  HD1 TYR A 109      -0.267  17.443 -11.731  1.00  0.68           H  
ATOM   1654  HD2 TYR A 109      -2.948  15.455  -9.027  1.00  0.68           H  
ATOM   1655  HE1 TYR A 109      -0.352  15.507 -13.250  1.00  0.68           H  
ATOM   1656  HE2 TYR A 109      -3.037  13.535 -10.577  1.00  0.68           H  
ATOM   1657  HH  TYR A 109      -2.244  12.618 -12.340  1.00  0.68           H  
ATOM   1658  N   GLU A 110      -3.546  20.113  -7.908  1.00  0.66           N  
ATOM   1659  CA  GLU A 110      -3.645  21.242  -6.998  1.00  0.66           C  
ATOM   1660  C   GLU A 110      -2.499  21.307  -6.012  1.00  0.66           C  
ATOM   1661  O   GLU A 110      -1.999  22.398  -5.721  1.00  0.66           O  
ATOM   1662  CB  GLU A 110      -4.957  21.174  -6.214  1.00  0.66           C  
ATOM   1663  CG  GLU A 110      -6.204  21.433  -7.043  1.00  0.66           C  
ATOM   1664  CD  GLU A 110      -7.486  21.279  -6.255  1.00  0.66           C  
ATOM   1665  OE1 GLU A 110      -7.425  20.842  -5.130  1.00  0.66           O  
ATOM   1666  OE2 GLU A 110      -8.525  21.603  -6.783  1.00  0.66           O  
ATOM   1667  H   GLU A 110      -4.313  19.457  -7.967  1.00  0.66           H  
ATOM   1668  HA  GLU A 110      -3.633  22.158  -7.590  1.00  0.66           H  
ATOM   1669 1HB  GLU A 110      -5.053  20.186  -5.760  1.00  0.66           H  
ATOM   1670 2HB  GLU A 110      -4.932  21.902  -5.403  1.00  0.66           H  
ATOM   1671 1HG  GLU A 110      -6.155  22.446  -7.436  1.00  0.66           H  
ATOM   1672 2HG  GLU A 110      -6.212  20.745  -7.889  1.00  0.66           H  
ATOM   1673  N   LYS A 111      -2.020  20.160  -5.531  1.00  0.64           N  
ATOM   1674  CA  LYS A 111      -0.956  20.233  -4.559  1.00  0.64           C  
ATOM   1675  C   LYS A 111       0.352  20.669  -5.174  1.00  0.64           C  
ATOM   1676  O   LYS A 111       1.229  21.169  -4.473  1.00  0.64           O  
ATOM   1677  CB  LYS A 111      -0.793  18.926  -3.827  1.00  0.64           C  
ATOM   1678  CG  LYS A 111      -1.991  18.587  -2.956  1.00  0.64           C  
ATOM   1679  CD  LYS A 111      -2.172  19.634  -1.854  1.00  0.64           C  
ATOM   1680  CE  LYS A 111      -3.409  19.359  -1.015  1.00  0.64           C  
ATOM   1681  NZ  LYS A 111      -3.623  20.426   0.018  1.00  0.64           N  
ATOM   1682  H   LYS A 111      -2.401  19.239  -5.785  1.00  0.64           H  
ATOM   1683  HA  LYS A 111      -1.233  20.981  -3.818  1.00  0.64           H  
ATOM   1684 1HB  LYS A 111      -0.642  18.122  -4.540  1.00  0.64           H  
ATOM   1685 2HB  LYS A 111       0.087  18.987  -3.211  1.00  0.64           H  
ATOM   1686 1HG  LYS A 111      -2.889  18.561  -3.574  1.00  0.64           H  
ATOM   1687 2HG  LYS A 111      -1.852  17.601  -2.510  1.00  0.64           H  
ATOM   1688 1HD  LYS A 111      -1.296  19.640  -1.203  1.00  0.64           H  
ATOM   1689 2HD  LYS A 111      -2.271  20.628  -2.301  1.00  0.64           H  
ATOM   1690 1HE  LYS A 111      -4.274  19.332  -1.676  1.00  0.64           H  
ATOM   1691 2HE  LYS A 111      -3.312  18.393  -0.518  1.00  0.64           H  
ATOM   1692 1HZ  LYS A 111      -4.457  20.240   0.547  1.00  0.64           H  
ATOM   1693 2HZ  LYS A 111      -2.836  20.458   0.639  1.00  0.64           H  
ATOM   1694 3HZ  LYS A 111      -3.709  21.349  -0.453  1.00  0.64           H  
ATOM   1695  N   PHE A 112       0.526  20.500  -6.482  1.00  0.62           N  
ATOM   1696  CA  PHE A 112       1.783  20.946  -7.031  1.00  0.62           C  
ATOM   1697  C   PHE A 112       1.789  22.462  -6.916  1.00  0.62           C  
ATOM   1698  O   PHE A 112       2.722  23.086  -6.392  1.00  0.62           O  
ATOM   1699  CB  PHE A 112       1.967  20.537  -8.486  1.00  0.62           C  
ATOM   1700  CG  PHE A 112       3.299  20.923  -8.969  1.00  0.62           C  
ATOM   1701  CD1 PHE A 112       4.395  20.192  -8.560  1.00  0.62           C  
ATOM   1702  CD2 PHE A 112       3.487  21.999  -9.801  1.00  0.62           C  
ATOM   1703  CE1 PHE A 112       5.653  20.535  -8.957  1.00  0.62           C  
ATOM   1704  CE2 PHE A 112       4.755  22.340 -10.219  1.00  0.62           C  
ATOM   1705  CZ  PHE A 112       5.843  21.606  -9.790  1.00  0.62           C  
ATOM   1706  H   PHE A 112      -0.208  20.145  -7.091  1.00  0.62           H  
ATOM   1707  HA  PHE A 112       2.597  20.534  -6.440  1.00  0.62           H  
ATOM   1708 1HB  PHE A 112       1.859  19.478  -8.596  1.00  0.62           H  
ATOM   1709 2HB  PHE A 112       1.211  21.014  -9.120  1.00  0.62           H  
ATOM   1710  HD1 PHE A 112       4.250  19.336  -7.893  1.00  0.62           H  
ATOM   1711  HD2 PHE A 112       2.620  22.586 -10.136  1.00  0.62           H  
ATOM   1712  HE1 PHE A 112       6.500  19.955  -8.608  1.00  0.62           H  
ATOM   1713  HE2 PHE A 112       4.896  23.194 -10.883  1.00  0.62           H  
ATOM   1714  HZ  PHE A 112       6.854  21.875 -10.112  1.00  0.62           H  
ATOM   1715  N   ARG A 113       0.693  23.069  -7.367  1.00  0.61           N  
ATOM   1716  CA  ARG A 113       0.593  24.522  -7.329  1.00  0.61           C  
ATOM   1717  C   ARG A 113       0.616  25.105  -5.909  1.00  0.61           C  
ATOM   1718  O   ARG A 113       1.150  26.195  -5.689  1.00  0.61           O  
ATOM   1719  CB  ARG A 113      -0.652  24.981  -8.057  1.00  0.61           C  
ATOM   1720  CG  ARG A 113      -0.548  24.869  -9.549  1.00  0.61           C  
ATOM   1721  CD  ARG A 113      -1.700  25.479 -10.262  1.00  0.61           C  
ATOM   1722  NE  ARG A 113      -2.856  24.599 -10.306  1.00  0.61           N  
ATOM   1723  CZ  ARG A 113      -4.012  24.771  -9.631  1.00  0.61           C  
ATOM   1724  NH1 ARG A 113      -4.185  25.821  -8.851  1.00  0.61           N  
ATOM   1725  NH2 ARG A 113      -4.984  23.886  -9.768  1.00  0.61           N  
ATOM   1726  H   ARG A 113      -0.066  22.499  -7.759  1.00  0.61           H  
ATOM   1727  HA  ARG A 113       1.448  24.925  -7.869  1.00  0.61           H  
ATOM   1728 1HB  ARG A 113      -1.502  24.372  -7.736  1.00  0.61           H  
ATOM   1729 2HB  ARG A 113      -0.869  26.017  -7.802  1.00  0.61           H  
ATOM   1730 1HG  ARG A 113       0.369  25.351  -9.896  1.00  0.61           H  
ATOM   1731 2HG  ARG A 113      -0.516  23.810  -9.817  1.00  0.61           H  
ATOM   1732 1HD  ARG A 113      -1.991  26.389  -9.744  1.00  0.61           H  
ATOM   1733 2HD  ARG A 113      -1.415  25.729 -11.275  1.00  0.61           H  
ATOM   1734  HE  ARG A 113      -2.771  23.761 -10.892  1.00  0.61           H  
ATOM   1735 1HH1 ARG A 113      -3.444  26.500  -8.749  1.00  0.61           H  
ATOM   1736 2HH1 ARG A 113      -5.055  25.943  -8.354  1.00  0.61           H  
ATOM   1737 1HH2 ARG A 113      -4.851  23.079 -10.377  1.00  0.61           H  
ATOM   1738 2HH2 ARG A 113      -5.859  24.017  -9.285  1.00  0.61           H  
ATOM   1739  N   GLU A 114       0.025  24.387  -4.953  1.00  0.61           N  
ATOM   1740  CA  GLU A 114      -0.037  24.846  -3.566  1.00  0.61           C  
ATOM   1741  C   GLU A 114       1.256  24.639  -2.758  1.00  0.61           C  
ATOM   1742  O   GLU A 114       1.662  25.517  -1.990  1.00  0.61           O  
ATOM   1743  CB  GLU A 114      -1.175  24.126  -2.822  1.00  0.61           C  
ATOM   1744  CG  GLU A 114      -1.378  24.592  -1.370  1.00  0.61           C  
ATOM   1745  CD  GLU A 114      -2.507  23.863  -0.608  1.00  0.61           C  
ATOM   1746  OE1 GLU A 114      -3.183  23.018  -1.173  1.00  0.61           O  
ATOM   1747  OE2 GLU A 114      -2.660  24.142   0.560  1.00  0.61           O  
ATOM   1748  H   GLU A 114      -0.436  23.513  -5.204  1.00  0.61           H  
ATOM   1749  HA  GLU A 114      -0.253  25.913  -3.579  1.00  0.61           H  
ATOM   1750 1HB  GLU A 114      -2.110  24.260  -3.365  1.00  0.61           H  
ATOM   1751 2HB  GLU A 114      -0.964  23.062  -2.799  1.00  0.61           H  
ATOM   1752 1HG  GLU A 114      -0.446  24.457  -0.833  1.00  0.61           H  
ATOM   1753 2HG  GLU A 114      -1.596  25.658  -1.382  1.00  0.61           H  
ATOM   1754  N   LYS A 115       1.866  23.455  -2.879  1.00  0.62           N  
ATOM   1755  CA  LYS A 115       2.999  23.071  -2.043  1.00  0.62           C  
ATOM   1756  C   LYS A 115       4.367  22.860  -2.705  1.00  0.62           C  
ATOM   1757  O   LYS A 115       5.360  22.735  -1.988  1.00  0.62           O  
ATOM   1758  CB  LYS A 115       2.647  21.791  -1.301  1.00  0.62           C  
ATOM   1759  CG  LYS A 115       1.456  21.878  -0.364  1.00  0.62           C  
ATOM   1760  CD  LYS A 115       1.740  22.837   0.786  1.00  0.62           C  
ATOM   1761  CE  LYS A 115       0.613  22.842   1.810  1.00  0.62           C  
ATOM   1762  NZ  LYS A 115       0.871  23.805   2.921  1.00  0.62           N  
ATOM   1763  H   LYS A 115       1.517  22.765  -3.540  1.00  0.62           H  
ATOM   1764  HA  LYS A 115       3.131  23.859  -1.304  1.00  0.62           H  
ATOM   1765 1HB  LYS A 115       2.449  20.998  -2.030  1.00  0.62           H  
ATOM   1766 2HB  LYS A 115       3.502  21.488  -0.716  1.00  0.62           H  
ATOM   1767 1HG  LYS A 115       0.584  22.220  -0.915  1.00  0.62           H  
ATOM   1768 2HG  LYS A 115       1.235  20.898   0.037  1.00  0.62           H  
ATOM   1769 1HD  LYS A 115       2.669  22.543   1.279  1.00  0.62           H  
ATOM   1770 2HD  LYS A 115       1.860  23.848   0.392  1.00  0.62           H  
ATOM   1771 1HE  LYS A 115      -0.315  23.115   1.317  1.00  0.62           H  
ATOM   1772 2HE  LYS A 115       0.509  21.841   2.227  1.00  0.62           H  
ATOM   1773 1HZ  LYS A 115       0.101  23.779   3.575  1.00  0.62           H  
ATOM   1774 2HZ  LYS A 115       1.727  23.555   3.395  1.00  0.62           H  
ATOM   1775 3HZ  LYS A 115       0.956  24.737   2.538  1.00  0.62           H  
ATOM   1776  N   CYS A 116       4.446  22.752  -4.033  1.00  0.62           N  
ATOM   1777  CA  CYS A 116       5.722  22.392  -4.647  1.00  0.62           C  
ATOM   1778  C   CYS A 116       6.285  23.385  -5.662  1.00  0.62           C  
ATOM   1779  O   CYS A 116       7.493  23.620  -5.705  1.00  0.62           O  
ATOM   1780  CB  CYS A 116       5.514  21.102  -5.390  1.00  0.62           C  
ATOM   1781  SG  CYS A 116       4.820  19.804  -4.403  1.00  0.62           S  
ATOM   1782  H   CYS A 116       3.635  22.874  -4.634  1.00  0.62           H  
ATOM   1783  HA  CYS A 116       6.459  22.253  -3.859  1.00  0.62           H  
ATOM   1784 1HB  CYS A 116       4.834  21.306  -6.186  1.00  0.62           H  
ATOM   1785 2HB  CYS A 116       6.452  20.761  -5.828  1.00  0.62           H  
ATOM   1786  N   ALA A 117       5.405  23.991  -6.453  1.00  0.63           N  
ATOM   1787  CA  ALA A 117       5.776  24.772  -7.639  1.00  0.63           C  
ATOM   1788  C   ALA A 117       6.792  25.880  -7.407  1.00  0.63           C  
ATOM   1789  O   ALA A 117       7.604  26.153  -8.290  1.00  0.63           O  
ATOM   1790  CB  ALA A 117       4.523  25.396  -8.226  1.00  0.63           C  
ATOM   1791  H   ALA A 117       4.420  23.790  -6.309  1.00  0.63           H  
ATOM   1792  HA  ALA A 117       6.210  24.082  -8.358  1.00  0.63           H  
ATOM   1793 1HB  ALA A 117       4.775  25.933  -9.138  1.00  0.63           H  
ATOM   1794 2HB  ALA A 117       3.805  24.614  -8.451  1.00  0.63           H  
ATOM   1795 3HB  ALA A 117       4.088  26.086  -7.505  1.00  0.63           H  
ATOM   1796  N   ASN A 118       6.748  26.534  -6.256  1.00  0.63           N  
ATOM   1797  CA  ASN A 118       7.687  27.616  -5.984  1.00  0.63           C  
ATOM   1798  C   ASN A 118       8.458  27.363  -4.694  1.00  0.63           C  
ATOM   1799  O   ASN A 118       8.857  28.306  -4.007  1.00  0.63           O  
ATOM   1800  CB  ASN A 118       6.959  28.948  -5.920  1.00  0.63           C  
ATOM   1801  CG  ASN A 118       6.382  29.369  -7.258  1.00  0.63           C  
ATOM   1802  OD1 ASN A 118       7.106  29.838  -8.143  1.00  0.63           O  
ATOM   1803  ND2 ASN A 118       5.090  29.210  -7.416  1.00  0.63           N  
ATOM   1804  H   ASN A 118       6.064  26.268  -5.563  1.00  0.63           H  
ATOM   1805  HA  ASN A 118       8.421  27.657  -6.789  1.00  0.63           H  
ATOM   1806 1HB  ASN A 118       6.150  28.882  -5.193  1.00  0.63           H  
ATOM   1807 2HB  ASN A 118       7.647  29.720  -5.576  1.00  0.63           H  
ATOM   1808 1HD2 ASN A 118       4.656  29.473  -8.279  1.00  0.63           H  
ATOM   1809 2HD2 ASN A 118       4.536  28.828  -6.675  1.00  0.63           H  
ATOM   1810  N   LYS A 119       8.655  26.090  -4.355  1.00  0.63           N  
ATOM   1811  CA  LYS A 119       9.359  25.731  -3.127  1.00  0.63           C  
ATOM   1812  C   LYS A 119      10.689  25.024  -3.383  1.00  0.63           C  
ATOM   1813  O   LYS A 119      10.906  24.437  -4.443  1.00  0.63           O  
ATOM   1814  CB  LYS A 119       8.472  24.841  -2.258  1.00  0.63           C  
ATOM   1815  CG  LYS A 119       7.105  25.443  -1.882  1.00  0.63           C  
ATOM   1816  CD  LYS A 119       7.207  26.682  -1.015  1.00  0.63           C  
ATOM   1817  CE  LYS A 119       5.812  27.158  -0.597  1.00  0.63           C  
ATOM   1818  NZ  LYS A 119       5.861  28.407   0.218  1.00  0.63           N  
ATOM   1819  H   LYS A 119       8.303  25.340  -4.956  1.00  0.63           H  
ATOM   1820  HA  LYS A 119       9.576  26.645  -2.575  1.00  0.63           H  
ATOM   1821 1HB  LYS A 119       8.268  23.911  -2.792  1.00  0.63           H  
ATOM   1822 2HB  LYS A 119       8.999  24.579  -1.341  1.00  0.63           H  
ATOM   1823 1HG  LYS A 119       6.538  25.669  -2.785  1.00  0.63           H  
ATOM   1824 2HG  LYS A 119       6.553  24.710  -1.314  1.00  0.63           H  
ATOM   1825 1HD  LYS A 119       7.792  26.457  -0.124  1.00  0.63           H  
ATOM   1826 2HD  LYS A 119       7.706  27.479  -1.570  1.00  0.63           H  
ATOM   1827 1HE  LYS A 119       5.220  27.343  -1.493  1.00  0.63           H  
ATOM   1828 2HE  LYS A 119       5.330  26.373  -0.013  1.00  0.63           H  
ATOM   1829 1HZ  LYS A 119       4.920  28.680   0.466  1.00  0.63           H  
ATOM   1830 2HZ  LYS A 119       6.398  28.242   1.058  1.00  0.63           H  
ATOM   1831 3HZ  LYS A 119       6.296  29.143  -0.322  1.00  0.63           H  
ATOM   1832  N   ASP A 120      11.583  25.055  -2.394  1.00  0.62           N  
ATOM   1833  CA  ASP A 120      12.812  24.270  -2.484  1.00  0.62           C  
ATOM   1834  C   ASP A 120      12.497  22.858  -2.047  1.00  0.62           C  
ATOM   1835  O   ASP A 120      12.212  22.600  -0.878  1.00  0.62           O  
ATOM   1836  CB  ASP A 120      13.952  24.838  -1.647  1.00  0.62           C  
ATOM   1837  CG  ASP A 120      15.306  24.036  -1.799  1.00  0.62           C  
ATOM   1838  OD1 ASP A 120      15.322  22.903  -2.305  1.00  0.62           O  
ATOM   1839  OD2 ASP A 120      16.311  24.588  -1.404  1.00  0.62           O  
ATOM   1840  H   ASP A 120      11.390  25.589  -1.559  1.00  0.62           H  
ATOM   1841  HA  ASP A 120      13.137  24.242  -3.524  1.00  0.62           H  
ATOM   1842 1HB  ASP A 120      14.131  25.875  -1.933  1.00  0.62           H  
ATOM   1843 2HB  ASP A 120      13.666  24.835  -0.596  1.00  0.62           H  
ATOM   1844  N   ILE A 121      12.490  21.966  -3.012  1.00  0.61           N  
ATOM   1845  CA  ILE A 121      12.095  20.592  -2.820  1.00  0.61           C  
ATOM   1846  C   ILE A 121      13.250  19.611  -3.058  1.00  0.61           C  
ATOM   1847  O   ILE A 121      13.046  18.410  -3.231  1.00  0.61           O  
ATOM   1848  CB  ILE A 121      10.861  20.335  -3.703  1.00  0.61           C  
ATOM   1849  CG1 ILE A 121      11.154  20.615  -5.111  1.00  0.61           C  
ATOM   1850  CG2 ILE A 121       9.674  21.172  -3.231  1.00  0.61           C  
ATOM   1851  CD1 ILE A 121      10.041  20.159  -5.990  1.00  0.61           C  
ATOM   1852  H   ILE A 121      12.756  22.272  -3.939  1.00  0.61           H  
ATOM   1853  HA  ILE A 121      11.775  20.473  -1.788  1.00  0.61           H  
ATOM   1854  HB  ILE A 121      10.588  19.325  -3.663  1.00  0.61           H  
ATOM   1855 1HG1 ILE A 121      11.297  21.689  -5.252  1.00  0.61           H  
ATOM   1856 2HG1 ILE A 121      12.071  20.108  -5.397  1.00  0.61           H  
ATOM   1857 1HG2 ILE A 121       8.811  20.969  -3.862  1.00  0.61           H  
ATOM   1858 2HG2 ILE A 121       9.435  20.923  -2.199  1.00  0.61           H  
ATOM   1859 3HG2 ILE A 121       9.920  22.219  -3.302  1.00  0.61           H  
ATOM   1860 1HD1 ILE A 121      10.297  20.374  -7.019  1.00  0.61           H  
ATOM   1861 2HD1 ILE A 121       9.904  19.106  -5.860  1.00  0.61           H  
ATOM   1862 3HD1 ILE A 121       9.119  20.679  -5.727  1.00  0.61           H  
ATOM   1863  N   ALA A 122      14.491  20.112  -2.989  1.00  0.60           N  
ATOM   1864  CA  ALA A 122      15.667  19.243  -3.169  1.00  0.60           C  
ATOM   1865  C   ALA A 122      15.712  18.125  -2.132  1.00  0.60           C  
ATOM   1866  O   ALA A 122      16.213  17.024  -2.391  1.00  0.60           O  
ATOM   1867  CB  ALA A 122      16.945  20.047  -3.086  1.00  0.60           C  
ATOM   1868  H   ALA A 122      14.636  21.120  -2.816  1.00  0.60           H  
ATOM   1869  HA  ALA A 122      15.599  18.786  -4.150  1.00  0.60           H  
ATOM   1870 1HB  ALA A 122      17.797  19.391  -3.252  1.00  0.60           H  
ATOM   1871 2HB  ALA A 122      16.928  20.826  -3.849  1.00  0.60           H  
ATOM   1872 3HB  ALA A 122      17.021  20.509  -2.102  1.00  0.60           H  
ATOM   1873  N   TRP A 123      15.170  18.401  -0.951  1.00  0.59           N  
ATOM   1874  CA  TRP A 123      15.141  17.441   0.139  1.00  0.59           C  
ATOM   1875  C   TRP A 123      14.482  16.107  -0.249  1.00  0.59           C  
ATOM   1876  O   TRP A 123      14.733  15.082   0.394  1.00  0.59           O  
ATOM   1877  CB  TRP A 123      14.496  18.052   1.385  1.00  0.59           C  
ATOM   1878  CG  TRP A 123      13.041  18.417   1.323  1.00  0.59           C  
ATOM   1879  CD1 TRP A 123      12.505  19.624   0.976  1.00  0.59           C  
ATOM   1880  CD2 TRP A 123      11.927  17.578   1.702  1.00  0.59           C  
ATOM   1881  NE1 TRP A 123      11.141  19.593   1.122  1.00  0.59           N  
ATOM   1882  CE2 TRP A 123      10.774  18.349   1.576  1.00  0.59           C  
ATOM   1883  CE3 TRP A 123      11.822  16.256   2.152  1.00  0.59           C  
ATOM   1884  CZ2 TRP A 123       9.528  17.849   1.895  1.00  0.59           C  
ATOM   1885  CZ3 TRP A 123      10.571  15.750   2.460  1.00  0.59           C  
ATOM   1886  CH2 TRP A 123       9.454  16.525   2.340  1.00  0.59           C  
ATOM   1887  H   TRP A 123      14.770  19.317  -0.809  1.00  0.59           H  
ATOM   1888  HA  TRP A 123      16.169  17.232   0.412  1.00  0.59           H  
ATOM   1889 1HB  TRP A 123      14.622  17.359   2.216  1.00  0.59           H  
ATOM   1890 2HB  TRP A 123      15.044  18.956   1.648  1.00  0.59           H  
ATOM   1891  HD1 TRP A 123      13.076  20.495   0.649  1.00  0.59           H  
ATOM   1892  HE1 TRP A 123      10.518  20.368   0.939  1.00  0.59           H  
ATOM   1893  HE3 TRP A 123      12.711  15.639   2.258  1.00  0.59           H  
ATOM   1894  HZ2 TRP A 123       8.620  18.445   1.802  1.00  0.59           H  
ATOM   1895  HZ3 TRP A 123      10.496  14.719   2.804  1.00  0.59           H  
ATOM   1896  HH2 TRP A 123       8.478  16.097   2.589  1.00  0.59           H  
ATOM   1897  N   TYR A 124      13.649  16.113  -1.299  1.00  0.59           N  
ATOM   1898  CA  TYR A 124      12.970  14.913  -1.760  1.00  0.59           C  
ATOM   1899  C   TYR A 124      13.895  13.885  -2.411  1.00  0.59           C  
ATOM   1900  O   TYR A 124      13.540  12.712  -2.495  1.00  0.59           O  
ATOM   1901  CB  TYR A 124      11.852  15.261  -2.709  1.00  0.59           C  
ATOM   1902  CG  TYR A 124      10.606  15.720  -2.027  1.00  0.59           C  
ATOM   1903  CD1 TYR A 124      10.263  17.017  -2.055  1.00  0.59           C  
ATOM   1904  CD2 TYR A 124       9.807  14.810  -1.391  1.00  0.59           C  
ATOM   1905  CE1 TYR A 124       9.116  17.463  -1.462  1.00  0.59           C  
ATOM   1906  CE2 TYR A 124       8.654  15.230  -0.784  1.00  0.59           C  
ATOM   1907  CZ  TYR A 124       8.300  16.555  -0.821  1.00  0.59           C  
ATOM   1908  OH  TYR A 124       7.141  16.982  -0.210  1.00  0.59           O  
ATOM   1909  H   TYR A 124      13.487  16.978  -1.816  1.00  0.59           H  
ATOM   1910  HA  TYR A 124      12.517  14.447  -0.893  1.00  0.59           H  
ATOM   1911 1HB  TYR A 124      12.178  16.039  -3.398  1.00  0.59           H  
ATOM   1912 2HB  TYR A 124      11.609  14.396  -3.296  1.00  0.59           H  
ATOM   1913  HD1 TYR A 124      10.908  17.680  -2.543  1.00  0.59           H  
ATOM   1914  HD2 TYR A 124      10.090  13.758  -1.368  1.00  0.59           H  
ATOM   1915  HE1 TYR A 124       8.856  18.518  -1.493  1.00  0.59           H  
ATOM   1916  HE2 TYR A 124       8.021  14.514  -0.273  1.00  0.59           H  
ATOM   1917  HH  TYR A 124       6.772  16.255   0.351  1.00  0.59           H  
ATOM   1918  N   VAL A 125      15.058  14.312  -2.896  1.00  0.60           N  
ATOM   1919  CA  VAL A 125      16.005  13.376  -3.497  1.00  0.60           C  
ATOM   1920  C   VAL A 125      17.293  13.342  -2.678  1.00  0.60           C  
ATOM   1921  O   VAL A 125      18.091  12.396  -2.765  1.00  0.60           O  
ATOM   1922  CB  VAL A 125      16.301  13.761  -4.962  1.00  0.60           C  
ATOM   1923  CG1 VAL A 125      15.021  13.658  -5.802  1.00  0.60           C  
ATOM   1924  CG2 VAL A 125      16.851  15.180  -5.012  1.00  0.60           C  
ATOM   1925  H   VAL A 125      15.313  15.295  -2.809  1.00  0.60           H  
ATOM   1926  HA  VAL A 125      15.568  12.378  -3.488  1.00  0.60           H  
ATOM   1927  HB  VAL A 125      17.030  13.065  -5.379  1.00  0.60           H  
ATOM   1928 1HG1 VAL A 125      15.231  13.920  -6.839  1.00  0.60           H  
ATOM   1929 2HG1 VAL A 125      14.654  12.641  -5.755  1.00  0.60           H  
ATOM   1930 3HG1 VAL A 125      14.273  14.339  -5.403  1.00  0.60           H  
ATOM   1931 1HG2 VAL A 125      17.061  15.459  -6.045  1.00  0.60           H  
ATOM   1932 2HG2 VAL A 125      16.118  15.867  -4.601  1.00  0.60           H  
ATOM   1933 3HG2 VAL A 125      17.766  15.250  -4.434  1.00  0.60           H  
ATOM   1934  N   ALA A 126      17.499  14.382  -1.871  1.00  0.62           N  
ATOM   1935  CA  ALA A 126      18.709  14.468  -1.087  1.00  0.62           C  
ATOM   1936  C   ALA A 126      18.844  13.275  -0.151  1.00  0.62           C  
ATOM   1937  O   ALA A 126      17.875  12.819   0.480  1.00  0.62           O  
ATOM   1938  CB  ALA A 126      18.728  15.759  -0.290  1.00  0.62           C  
ATOM   1939  H   ALA A 126      16.835  15.154  -1.848  1.00  0.62           H  
ATOM   1940  HA  ALA A 126      19.555  14.464  -1.773  1.00  0.62           H  
ATOM   1941 1HB  ALA A 126      19.656  15.826   0.274  1.00  0.62           H  
ATOM   1942 2HB  ALA A 126      18.647  16.608  -0.970  1.00  0.62           H  
ATOM   1943 3HB  ALA A 126      17.890  15.757   0.394  1.00  0.62           H  
ATOM   1944  N   GLY A 127      20.071  12.773  -0.062  1.00  0.67           N  
ATOM   1945  CA  GLY A 127      20.416  11.669   0.821  1.00  0.67           C  
ATOM   1946  C   GLY A 127      20.188  10.285   0.208  1.00  0.67           C  
ATOM   1947  O   GLY A 127      20.607   9.284   0.787  1.00  0.67           O  
ATOM   1948  H   GLY A 127      20.802  13.186  -0.623  1.00  0.67           H  
ATOM   1949 1HA  GLY A 127      21.463  11.763   1.112  1.00  0.67           H  
ATOM   1950 2HA  GLY A 127      19.832  11.754   1.736  1.00  0.67           H  
ATOM   1951  N   CYS A 128      19.558  10.216  -0.970  1.00  0.74           N  
ATOM   1952  CA  CYS A 128      19.279   8.911  -1.563  1.00  0.74           C  
ATOM   1953  C   CYS A 128      20.422   8.297  -2.362  1.00  0.74           C  
ATOM   1954  O   CYS A 128      20.476   7.081  -2.534  1.00  0.74           O  
ATOM   1955  CB  CYS A 128      18.045   9.006  -2.463  1.00  0.74           C  
ATOM   1956  SG  CYS A 128      16.513   9.350  -1.550  1.00  0.74           S  
ATOM   1957  H   CYS A 128      19.218  11.060  -1.436  1.00  0.74           H  
ATOM   1958  HA  CYS A 128      19.056   8.226  -0.750  1.00  0.74           H  
ATOM   1959 1HB  CYS A 128      18.186   9.803  -3.198  1.00  0.74           H  
ATOM   1960 2HB  CYS A 128      17.914   8.074  -3.011  1.00  0.74           H  
ATOM   1961  N   GLY A 129      21.315   9.127  -2.897  1.00  0.82           N  
ATOM   1962  CA  GLY A 129      22.408   8.627  -3.737  1.00  0.82           C  
ATOM   1963  C   GLY A 129      21.947   8.357  -5.175  1.00  0.82           C  
ATOM   1964  O   GLY A 129      22.700   7.817  -5.989  1.00  0.82           O  
ATOM   1965  H   GLY A 129      21.237  10.115  -2.716  1.00  0.82           H  
ATOM   1966 1HA  GLY A 129      23.218   9.356  -3.746  1.00  0.82           H  
ATOM   1967 2HA  GLY A 129      22.807   7.711  -3.304  1.00  0.82           H  
ATOM   1968  N   VAL A 130      20.698   8.712  -5.450  1.00  0.91           N  
ATOM   1969  CA  VAL A 130      20.048   8.496  -6.725  1.00  0.91           C  
ATOM   1970  C   VAL A 130      19.749   9.834  -7.386  1.00  0.91           C  
ATOM   1971  O   VAL A 130      20.436  10.823  -7.130  1.00  0.91           O  
ATOM   1972  OXT VAL A 130      18.749   9.954  -8.087  1.00  0.91           O  
ATOM   1973  CB  VAL A 130      18.740   7.711  -6.494  1.00  0.91           C  
ATOM   1974  CG1 VAL A 130      18.017   7.491  -7.783  1.00  0.91           C  
ATOM   1975  CG2 VAL A 130      19.047   6.377  -5.838  1.00  0.91           C  
ATOM   1976  H   VAL A 130      20.169   9.150  -4.714  1.00  0.91           H  
ATOM   1977  HA  VAL A 130      20.709   7.916  -7.370  1.00  0.91           H  
ATOM   1978  HB  VAL A 130      18.093   8.291  -5.843  1.00  0.91           H  
ATOM   1979 1HG1 VAL A 130      17.123   6.963  -7.568  1.00  0.91           H  
ATOM   1980 2HG1 VAL A 130      17.773   8.437  -8.260  1.00  0.91           H  
ATOM   1981 3HG1 VAL A 130      18.636   6.902  -8.460  1.00  0.91           H  
ATOM   1982 1HG2 VAL A 130      18.119   5.838  -5.664  1.00  0.91           H  
ATOM   1983 2HG2 VAL A 130      19.691   5.790  -6.493  1.00  0.91           H  
ATOM   1984 3HG2 VAL A 130      19.549   6.539  -4.887  1.00  0.91           H  
TER    1985
ENDMDL

REMARK ID 693577 MODEL 3 1b5w-19sol-1
PFRMAT TS
TARGET 1b5w-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.175  -0.518   0.649  1.00  0.75           N  
ATOM      2  CA  MET A   1       2.376  -0.150  -0.085  1.00  0.75           C  
ATOM      3  C   MET A   1       2.606   1.336  -0.194  1.00  0.75           C  
ATOM      4  O   MET A   1       1.918   2.047  -0.933  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.368  -0.737  -1.482  1.00  0.75           C  
ATOM      6  CG  MET A   1       3.567  -0.289  -2.378  1.00  0.75           C  
ATOM      7  SD  MET A   1       5.168  -0.855  -1.820  1.00  0.75           S  
ATOM      8  CE  MET A   1       5.080  -2.572  -2.306  1.00  0.75           C  
ATOM      9 1H   MET A   1       1.043  -1.518   0.596  1.00  0.75           H  
ATOM     10 2H   MET A   1       1.269  -0.237   1.614  1.00  0.75           H  
ATOM     11 3H   MET A   1       0.380  -0.049   0.238  1.00  0.75           H  
ATOM     12  HA  MET A   1       3.231  -0.566   0.449  1.00  0.75           H  
ATOM     13 1HB  MET A   1       2.395  -1.826  -1.410  1.00  0.75           H  
ATOM     14 2HB  MET A   1       1.445  -0.465  -1.989  1.00  0.75           H  
ATOM     15 1HG  MET A   1       3.412  -0.653  -3.395  1.00  0.75           H  
ATOM     16 2HG  MET A   1       3.593   0.801  -2.417  1.00  0.75           H  
ATOM     17 1HE  MET A   1       6.001  -3.079  -2.028  1.00  0.75           H  
ATOM     18 2HE  MET A   1       4.234  -3.053  -1.807  1.00  0.75           H  
ATOM     19 3HE  MET A   1       4.943  -2.638  -3.383  1.00  0.75           H  
ATOM     20  N   LYS A   2       3.602   1.782   0.544  1.00  0.72           N  
ATOM     21  CA  LYS A   2       4.045   3.161   0.551  1.00  0.72           C  
ATOM     22  C   LYS A   2       5.480   3.128   0.105  1.00  0.72           C  
ATOM     23  O   LYS A   2       6.289   2.402   0.686  1.00  0.72           O  
ATOM     24  CB  LYS A   2       3.950   3.788   1.937  1.00  0.72           C  
ATOM     25  CG  LYS A   2       4.428   5.236   1.980  1.00  0.72           C  
ATOM     26  CD  LYS A   2       4.356   5.813   3.385  1.00  0.72           C  
ATOM     27  CE  LYS A   2       4.939   7.220   3.429  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       4.892   7.797   4.795  1.00  0.72           N  
ATOM     29  H   LYS A   2       4.112   1.129   1.123  1.00  0.72           H  
ATOM     30  HA  LYS A   2       3.473   3.745  -0.167  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       2.914   3.771   2.277  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       4.545   3.213   2.645  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       5.460   5.295   1.622  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       3.805   5.840   1.315  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       3.316   5.849   3.710  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       4.914   5.176   4.068  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       5.973   7.187   3.088  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       4.375   7.859   2.767  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       5.283   8.728   4.776  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       3.932   7.841   5.103  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       5.425   7.219   5.427  1.00  0.72           H  
ATOM     42  N   PHE A   3       5.816   3.868  -0.928  1.00  0.70           N  
ATOM     43  CA  PHE A   3       7.199   3.784  -1.352  1.00  0.70           C  
ATOM     44  C   PHE A   3       8.088   4.667  -0.499  1.00  0.70           C  
ATOM     45  O   PHE A   3       7.726   5.793  -0.161  1.00  0.70           O  
ATOM     46  CB  PHE A   3       7.369   4.196  -2.804  1.00  0.70           C  
ATOM     47  CG  PHE A   3       6.823   3.268  -3.793  1.00  0.70           C  
ATOM     48  CD1 PHE A   3       5.748   3.637  -4.585  1.00  0.70           C  
ATOM     49  CD2 PHE A   3       7.371   2.012  -3.945  1.00  0.70           C  
ATOM     50  CE1 PHE A   3       5.249   2.763  -5.515  1.00  0.70           C  
ATOM     51  CE2 PHE A   3       6.862   1.138  -4.862  1.00  0.70           C  
ATOM     52  CZ  PHE A   3       5.806   1.514  -5.645  1.00  0.70           C  
ATOM     53  H   PHE A   3       5.121   4.456  -1.398  1.00  0.70           H  
ATOM     54  HA  PHE A   3       7.536   2.752  -1.246  1.00  0.70           H  
ATOM     55 1HB  PHE A   3       6.915   5.165  -2.964  1.00  0.70           H  
ATOM     56 2HB  PHE A   3       8.437   4.307  -3.005  1.00  0.70           H  
ATOM     57  HD1 PHE A   3       5.306   4.631  -4.469  1.00  0.70           H  
ATOM     58  HD2 PHE A   3       8.223   1.714  -3.322  1.00  0.70           H  
ATOM     59  HE1 PHE A   3       4.413   3.053  -6.143  1.00  0.70           H  
ATOM     60  HE2 PHE A   3       7.298   0.146  -4.971  1.00  0.70           H  
ATOM     61  HZ  PHE A   3       5.414   0.824  -6.359  1.00  0.70           H  
ATOM     62  N   GLU A   4       9.283   4.182  -0.191  1.00  0.69           N  
ATOM     63  CA  GLU A   4      10.251   5.022   0.491  1.00  0.69           C  
ATOM     64  C   GLU A   4      10.735   5.998  -0.549  1.00  0.69           C  
ATOM     65  O   GLU A   4      10.879   5.611  -1.712  1.00  0.69           O  
ATOM     66  CB  GLU A   4      11.425   4.220   1.045  1.00  0.69           C  
ATOM     67  CG  GLU A   4      11.080   3.254   2.160  1.00  0.69           C  
ATOM     68  CD  GLU A   4      12.294   2.525   2.682  1.00  0.69           C  
ATOM     69  OE1 GLU A   4      13.376   2.822   2.229  1.00  0.69           O  
ATOM     70  OE2 GLU A   4      12.140   1.677   3.530  1.00  0.69           O  
ATOM     71  H   GLU A   4       9.523   3.236  -0.451  1.00  0.69           H  
ATOM     72  HA  GLU A   4       9.761   5.570   1.298  1.00  0.69           H  
ATOM     73 1HB  GLU A   4      11.881   3.647   0.237  1.00  0.69           H  
ATOM     74 2HB  GLU A   4      12.184   4.907   1.422  1.00  0.69           H  
ATOM     75 1HG  GLU A   4      10.618   3.806   2.977  1.00  0.69           H  
ATOM     76 2HG  GLU A   4      10.354   2.531   1.789  1.00  0.69           H  
ATOM     77  N   LYS A   5      11.078   7.211  -0.137  1.00  0.68           N  
ATOM     78  CA  LYS A   5      11.557   8.214  -1.080  1.00  0.68           C  
ATOM     79  C   LYS A   5      12.628   7.664  -2.019  1.00  0.68           C  
ATOM     80  O   LYS A   5      12.497   7.774  -3.232  1.00  0.68           O  
ATOM     81  CB  LYS A   5      12.111   9.420  -0.314  1.00  0.68           C  
ATOM     82  CG  LYS A   5      12.581  10.583  -1.181  1.00  0.68           C  
ATOM     83  CD  LYS A   5      13.065  11.768  -0.316  1.00  0.68           C  
ATOM     84  CE  LYS A   5      14.480  11.571   0.226  1.00  0.68           C  
ATOM     85  NZ  LYS A   5      14.975  12.782   0.983  1.00  0.68           N  
ATOM     86  H   LYS A   5      10.958   7.455   0.836  1.00  0.68           H  
ATOM     87  HA  LYS A   5      10.712   8.541  -1.689  1.00  0.68           H  
ATOM     88 1HB  LYS A   5      11.345   9.802   0.361  1.00  0.68           H  
ATOM     89 2HB  LYS A   5      12.959   9.106   0.295  1.00  0.68           H  
ATOM     90 1HG  LYS A   5      13.405  10.258  -1.822  1.00  0.68           H  
ATOM     91 2HG  LYS A   5      11.764  10.924  -1.821  1.00  0.68           H  
ATOM     92 1HD  LYS A   5      13.063  12.649  -0.909  1.00  0.68           H  
ATOM     93 2HD  LYS A   5      12.381  11.917   0.518  1.00  0.68           H  
ATOM     94 1HE  LYS A   5      14.494  10.707   0.885  1.00  0.68           H  
ATOM     95 2HE  LYS A   5      15.148  11.393  -0.603  1.00  0.68           H  
ATOM     96 1HZ  LYS A   5      15.913  12.605   1.316  1.00  0.68           H  
ATOM     97 2HZ  LYS A   5      14.990  13.635   0.367  1.00  0.68           H  
ATOM     98 3HZ  LYS A   5      14.374  12.960   1.764  1.00  0.68           H  
ATOM     99  N   CYS A   6      13.659   7.019  -1.487  1.00  0.68           N  
ATOM    100  CA  CYS A   6      14.741   6.553  -2.352  1.00  0.68           C  
ATOM    101  C   CYS A   6      14.301   5.485  -3.355  1.00  0.68           C  
ATOM    102  O   CYS A   6      14.854   5.375  -4.451  1.00  0.68           O  
ATOM    103  CB  CYS A   6      15.868   5.994  -1.508  1.00  0.68           C  
ATOM    104  SG  CYS A   6      16.711   7.249  -0.517  1.00  0.68           S  
ATOM    105  H   CYS A   6      13.715   6.889  -0.488  1.00  0.68           H  
ATOM    106  HA  CYS A   6      15.120   7.410  -2.908  1.00  0.68           H  
ATOM    107 1HB  CYS A   6      15.479   5.227  -0.836  1.00  0.68           H  
ATOM    108 2HB  CYS A   6      16.607   5.524  -2.157  1.00  0.68           H  
ATOM    109  HG  CYS A   6      16.979   8.073  -1.534  1.00  0.68           H  
ATOM    110  N   ASP A   7      13.325   4.657  -2.982  1.00  0.68           N  
ATOM    111  CA  ASP A   7      12.896   3.594  -3.879  1.00  0.68           C  
ATOM    112  C   ASP A   7      12.110   4.237  -5.000  1.00  0.68           C  
ATOM    113  O   ASP A   7      12.261   3.893  -6.175  1.00  0.68           O  
ATOM    114  CB  ASP A   7      12.056   2.549  -3.134  1.00  0.68           C  
ATOM    115  CG  ASP A   7      11.767   1.289  -3.952  1.00  0.68           C  
ATOM    116  OD1 ASP A   7      12.697   0.611  -4.316  1.00  0.68           O  
ATOM    117  OD2 ASP A   7      10.611   1.004  -4.189  1.00  0.68           O  
ATOM    118  H   ASP A   7      12.834   4.804  -2.107  1.00  0.68           H  
ATOM    119  HA  ASP A   7      13.773   3.106  -4.303  1.00  0.68           H  
ATOM    120 1HB  ASP A   7      12.571   2.261  -2.216  1.00  0.68           H  
ATOM    121 2HB  ASP A   7      11.105   3.004  -2.840  1.00  0.68           H  
ATOM    122  N   LEU A   8      11.287   5.208  -4.627  1.00  0.68           N  
ATOM    123  CA  LEU A   8      10.455   5.920  -5.567  1.00  0.68           C  
ATOM    124  C   LEU A   8      11.308   6.677  -6.568  1.00  0.68           C  
ATOM    125  O   LEU A   8      11.057   6.619  -7.772  1.00  0.68           O  
ATOM    126  CB  LEU A   8       9.570   6.885  -4.828  1.00  0.68           C  
ATOM    127  CG  LEU A   8       8.656   7.654  -5.640  1.00  0.68           C  
ATOM    128  CD1 LEU A   8       7.699   6.716  -6.383  1.00  0.68           C  
ATOM    129  CD2 LEU A   8       7.963   8.543  -4.734  1.00  0.68           C  
ATOM    130  H   LEU A   8      11.227   5.449  -3.637  1.00  0.68           H  
ATOM    131  HA  LEU A   8       9.837   5.199  -6.099  1.00  0.68           H  
ATOM    132 1HB  LEU A   8       8.994   6.341  -4.093  1.00  0.68           H  
ATOM    133 2HB  LEU A   8      10.201   7.592  -4.295  1.00  0.68           H  
ATOM    134  HG  LEU A   8       9.207   8.224  -6.371  1.00  0.68           H  
ATOM    135 1HD1 LEU A   8       7.011   7.291  -6.988  1.00  0.68           H  
ATOM    136 2HD1 LEU A   8       8.272   6.053  -7.030  1.00  0.68           H  
ATOM    137 3HD1 LEU A   8       7.140   6.125  -5.662  1.00  0.68           H  
ATOM    138 1HD2 LEU A   8       7.278   9.160  -5.257  1.00  0.68           H  
ATOM    139 2HD2 LEU A   8       7.436   7.930  -4.011  1.00  0.68           H  
ATOM    140 3HD2 LEU A   8       8.690   9.171  -4.221  1.00  0.68           H  
ATOM    141  N   VAL A   9      12.353   7.347  -6.078  1.00  0.70           N  
ATOM    142  CA  VAL A   9      13.242   8.096  -6.949  1.00  0.70           C  
ATOM    143  C   VAL A   9      13.844   7.177  -7.995  1.00  0.70           C  
ATOM    144  O   VAL A   9      13.822   7.495  -9.189  1.00  0.70           O  
ATOM    145  CB  VAL A   9      14.389   8.714  -6.112  1.00  0.70           C  
ATOM    146  CG1 VAL A   9      15.484   9.293  -6.969  1.00  0.70           C  
ATOM    147  CG2 VAL A   9      13.863   9.815  -5.264  1.00  0.70           C  
ATOM    148  H   VAL A   9      12.508   7.357  -5.069  1.00  0.70           H  
ATOM    149  HA  VAL A   9      12.671   8.881  -7.440  1.00  0.70           H  
ATOM    150  HB  VAL A   9      14.819   7.927  -5.490  1.00  0.70           H  
ATOM    151 1HG1 VAL A   9      16.269   9.694  -6.325  1.00  0.70           H  
ATOM    152 2HG1 VAL A   9      15.914   8.514  -7.606  1.00  0.70           H  
ATOM    153 3HG1 VAL A   9      15.102  10.077  -7.568  1.00  0.70           H  
ATOM    154 1HG2 VAL A   9      14.644  10.240  -4.675  1.00  0.70           H  
ATOM    155 2HG2 VAL A   9      13.499  10.525  -5.885  1.00  0.70           H  
ATOM    156 3HG2 VAL A   9      13.086   9.479  -4.627  1.00  0.70           H  
ATOM    157  N   LEU A  10      14.339   6.016  -7.564  1.00  0.71           N  
ATOM    158  CA  LEU A  10      14.929   5.092  -8.511  1.00  0.71           C  
ATOM    159  C   LEU A  10      13.897   4.526  -9.488  1.00  0.71           C  
ATOM    160  O   LEU A  10      14.154   4.463 -10.690  1.00  0.71           O  
ATOM    161  CB  LEU A  10      15.611   3.965  -7.738  1.00  0.71           C  
ATOM    162  CG  LEU A  10      16.841   4.411  -6.939  1.00  0.71           C  
ATOM    163  CD1 LEU A  10      17.330   3.260  -6.074  1.00  0.71           C  
ATOM    164  CD2 LEU A  10      17.914   4.894  -7.887  1.00  0.71           C  
ATOM    165  H   LEU A  10      14.339   5.787  -6.567  1.00  0.71           H  
ATOM    166  HA  LEU A  10      15.684   5.630  -9.084  1.00  0.71           H  
ATOM    167 1HB  LEU A  10      14.888   3.546  -7.031  1.00  0.71           H  
ATOM    168 2HB  LEU A  10      15.911   3.184  -8.437  1.00  0.71           H  
ATOM    169  HG  LEU A  10      16.564   5.233  -6.278  1.00  0.71           H  
ATOM    170 1HD1 LEU A  10      18.194   3.588  -5.493  1.00  0.71           H  
ATOM    171 2HD1 LEU A  10      16.528   2.957  -5.396  1.00  0.71           H  
ATOM    172 3HD1 LEU A  10      17.612   2.421  -6.706  1.00  0.71           H  
ATOM    173 1HD2 LEU A  10      18.764   5.222  -7.302  1.00  0.71           H  
ATOM    174 2HD2 LEU A  10      18.214   4.090  -8.557  1.00  0.71           H  
ATOM    175 3HD2 LEU A  10      17.537   5.737  -8.476  1.00  0.71           H  
ATOM    176  N   ARG A  11      12.699   4.181  -9.007  1.00  0.73           N  
ATOM    177  CA  ARG A  11      11.696   3.629  -9.914  1.00  0.73           C  
ATOM    178  C   ARG A  11      11.270   4.650 -10.960  1.00  0.73           C  
ATOM    179  O   ARG A  11      11.137   4.333 -12.143  1.00  0.73           O  
ATOM    180  CB  ARG A  11      10.480   3.155  -9.133  1.00  0.73           C  
ATOM    181  CG  ARG A  11      10.696   1.870  -8.319  1.00  0.73           C  
ATOM    182  CD  ARG A  11       9.489   1.493  -7.537  1.00  0.73           C  
ATOM    183  NE  ARG A  11       9.710   0.292  -6.742  1.00  0.73           N  
ATOM    184  CZ  ARG A  11       9.558  -0.971  -7.186  1.00  0.73           C  
ATOM    185  NH1 ARG A  11       9.180  -1.201  -8.430  1.00  0.73           N  
ATOM    186  NH2 ARG A  11       9.788  -1.989  -6.374  1.00  0.73           N  
ATOM    187  H   ARG A  11      12.499   4.255  -8.009  1.00  0.73           H  
ATOM    188  HA  ARG A  11      12.135   2.770 -10.426  1.00  0.73           H  
ATOM    189 1HB  ARG A  11      10.182   3.938  -8.431  1.00  0.73           H  
ATOM    190 2HB  ARG A  11       9.647   2.991  -9.815  1.00  0.73           H  
ATOM    191 1HG  ARG A  11      10.935   1.051  -8.996  1.00  0.73           H  
ATOM    192 2HG  ARG A  11      11.521   2.009  -7.622  1.00  0.73           H  
ATOM    193 1HD  ARG A  11       9.242   2.307  -6.850  1.00  0.73           H  
ATOM    194 2HD  ARG A  11       8.651   1.313  -8.205  1.00  0.73           H  
ATOM    195  HE  ARG A  11      10.024   0.424  -5.766  1.00  0.73           H  
ATOM    196 1HH1 ARG A  11       9.014  -0.429  -9.057  1.00  0.73           H  
ATOM    197 2HH1 ARG A  11       9.072  -2.151  -8.757  1.00  0.73           H  
ATOM    198 1HH2 ARG A  11      10.082  -1.824  -5.413  1.00  0.73           H  
ATOM    199 2HH2 ARG A  11       9.677  -2.931  -6.705  1.00  0.73           H  
ATOM    200  N   LEU A  12      11.093   5.894 -10.544  1.00  0.75           N  
ATOM    201  CA  LEU A  12      10.691   6.913 -11.488  1.00  0.75           C  
ATOM    202  C   LEU A  12      11.793   7.155 -12.517  1.00  0.75           C  
ATOM    203  O   LEU A  12      11.510   7.348 -13.707  1.00  0.75           O  
ATOM    204  CB  LEU A  12      10.319   8.173 -10.736  1.00  0.75           C  
ATOM    205  CG  LEU A  12       9.021   8.090  -9.892  1.00  0.75           C  
ATOM    206  CD1 LEU A  12       8.892   9.327  -9.066  1.00  0.75           C  
ATOM    207  CD2 LEU A  12       7.814   7.942 -10.793  1.00  0.75           C  
ATOM    208  H   LEU A  12      11.215   6.133  -9.560  1.00  0.75           H  
ATOM    209  HA  LEU A  12       9.805   6.563 -12.014  1.00  0.75           H  
ATOM    210 1HB  LEU A  12      11.139   8.387 -10.050  1.00  0.75           H  
ATOM    211 2HB  LEU A  12      10.215   8.982 -11.433  1.00  0.75           H  
ATOM    212  HG  LEU A  12       9.085   7.235  -9.224  1.00  0.75           H  
ATOM    213 1HD1 LEU A  12       8.010   9.260  -8.463  1.00  0.75           H  
ATOM    214 2HD1 LEU A  12       9.757   9.393  -8.437  1.00  0.75           H  
ATOM    215 3HD1 LEU A  12       8.830  10.205  -9.705  1.00  0.75           H  
ATOM    216 1HD2 LEU A  12       6.913   7.882 -10.182  1.00  0.75           H  
ATOM    217 2HD2 LEU A  12       7.749   8.804 -11.447  1.00  0.75           H  
ATOM    218 3HD2 LEU A  12       7.912   7.035 -11.390  1.00  0.75           H  
ATOM    219  N   GLU A  13      13.067   7.106 -12.095  1.00  0.76           N  
ATOM    220  CA  GLU A  13      14.133   7.262 -13.076  1.00  0.76           C  
ATOM    221  C   GLU A  13      14.065   6.134 -14.115  1.00  0.76           C  
ATOM    222  O   GLU A  13      14.132   6.386 -15.321  1.00  0.76           O  
ATOM    223  CB  GLU A  13      15.529   7.264 -12.444  1.00  0.76           C  
ATOM    224  CG  GLU A  13      16.634   7.484 -13.517  1.00  0.76           C  
ATOM    225  CD  GLU A  13      18.056   7.486 -13.014  1.00  0.76           C  
ATOM    226  OE1 GLU A  13      18.264   7.270 -11.858  1.00  0.76           O  
ATOM    227  OE2 GLU A  13      18.938   7.708 -13.813  1.00  0.76           O  
ATOM    228  H   GLU A  13      13.292   6.978 -11.105  1.00  0.76           H  
ATOM    229  HA  GLU A  13      13.991   8.211 -13.590  1.00  0.76           H  
ATOM    230 1HB  GLU A  13      15.596   8.054 -11.693  1.00  0.76           H  
ATOM    231 2HB  GLU A  13      15.709   6.311 -11.943  1.00  0.76           H  
ATOM    232 1HG  GLU A  13      16.537   6.695 -14.263  1.00  0.76           H  
ATOM    233 2HG  GLU A  13      16.437   8.434 -14.016  1.00  0.76           H  
ATOM    234  N   GLU A  14      13.878   4.893 -13.645  1.00  0.78           N  
ATOM    235  CA  GLU A  14      13.815   3.715 -14.517  1.00  0.78           C  
ATOM    236  C   GLU A  14      12.661   3.795 -15.515  1.00  0.78           C  
ATOM    237  O   GLU A  14      12.778   3.336 -16.653  1.00  0.78           O  
ATOM    238  CB  GLU A  14      13.700   2.432 -13.686  1.00  0.78           C  
ATOM    239  CG  GLU A  14      14.973   2.051 -12.915  1.00  0.78           C  
ATOM    240  CD  GLU A  14      14.804   0.828 -12.031  1.00  0.78           C  
ATOM    241  OE1 GLU A  14      13.702   0.342 -11.910  1.00  0.78           O  
ATOM    242  OE2 GLU A  14      15.785   0.382 -11.480  1.00  0.78           O  
ATOM    243  H   GLU A  14      13.818   4.760 -12.634  1.00  0.78           H  
ATOM    244  HA  GLU A  14      14.744   3.667 -15.083  1.00  0.78           H  
ATOM    245 1HB  GLU A  14      12.896   2.545 -12.961  1.00  0.78           H  
ATOM    246 2HB  GLU A  14      13.436   1.600 -14.337  1.00  0.78           H  
ATOM    247 1HG  GLU A  14      15.766   1.853 -13.634  1.00  0.78           H  
ATOM    248 2HG  GLU A  14      15.284   2.896 -12.308  1.00  0.78           H  
ATOM    249  N   LEU A  15      11.564   4.421 -15.099  1.00  0.79           N  
ATOM    250  CA  LEU A  15      10.379   4.592 -15.929  1.00  0.79           C  
ATOM    251  C   LEU A  15      10.507   5.775 -16.917  1.00  0.79           C  
ATOM    252  O   LEU A  15       9.586   6.035 -17.715  1.00  0.79           O  
ATOM    253  CB  LEU A  15       9.153   4.760 -15.019  1.00  0.79           C  
ATOM    254  CG  LEU A  15       8.770   3.500 -14.172  1.00  0.79           C  
ATOM    255  CD1 LEU A  15       7.666   3.850 -13.194  1.00  0.79           C  
ATOM    256  CD2 LEU A  15       8.304   2.392 -15.098  1.00  0.79           C  
ATOM    257  H   LEU A  15      11.533   4.744 -14.130  1.00  0.79           H  
ATOM    258  HA  LEU A  15      10.245   3.682 -16.510  1.00  0.79           H  
ATOM    259 1HB  LEU A  15       9.359   5.571 -14.320  1.00  0.79           H  
ATOM    260 2HB  LEU A  15       8.293   5.036 -15.625  1.00  0.79           H  
ATOM    261  HG  LEU A  15       9.634   3.161 -13.614  1.00  0.79           H  
ATOM    262 1HD1 LEU A  15       7.408   2.971 -12.611  1.00  0.79           H  
ATOM    263 2HD1 LEU A  15       8.002   4.645 -12.527  1.00  0.79           H  
ATOM    264 3HD1 LEU A  15       6.803   4.173 -13.754  1.00  0.79           H  
ATOM    265 1HD2 LEU A  15       8.039   1.511 -14.511  1.00  0.79           H  
ATOM    266 2HD2 LEU A  15       7.424   2.721 -15.662  1.00  0.79           H  
ATOM    267 3HD2 LEU A  15       9.105   2.138 -15.792  1.00  0.79           H  
ATOM    268  N   GLY A  16      11.649   6.487 -16.875  1.00  0.80           N  
ATOM    269  CA  GLY A  16      11.924   7.612 -17.765  1.00  0.80           C  
ATOM    270  C   GLY A  16      11.279   8.932 -17.353  1.00  0.80           C  
ATOM    271  O   GLY A  16      11.096   9.819 -18.187  1.00  0.80           O  
ATOM    272  H   GLY A  16      12.382   6.240 -16.211  1.00  0.80           H  
ATOM    273 1HA  GLY A  16      13.005   7.747 -17.814  1.00  0.80           H  
ATOM    274 2HA  GLY A  16      11.602   7.352 -18.771  1.00  0.80           H  
ATOM    275  N   MET A  17      10.911   9.071 -16.082  1.00  0.82           N  
ATOM    276  CA  MET A  17      10.241  10.286 -15.640  1.00  0.82           C  
ATOM    277  C   MET A  17      11.145  11.509 -15.455  1.00  0.82           C  
ATOM    278  O   MET A  17      10.682  12.649 -15.522  1.00  0.82           O  
ATOM    279  CB  MET A  17       9.464  10.010 -14.377  1.00  0.82           C  
ATOM    280  CG  MET A  17       8.365   9.040 -14.608  1.00  0.82           C  
ATOM    281  SD  MET A  17       7.347   9.514 -16.017  1.00  0.82           S  
ATOM    282  CE  MET A  17       6.714  11.056 -15.520  1.00  0.82           C  
ATOM    283  H   MET A  17      11.095   8.330 -15.403  1.00  0.82           H  
ATOM    284  HA  MET A  17       9.513  10.546 -16.402  1.00  0.82           H  
ATOM    285 1HB  MET A  17      10.130   9.611 -13.628  1.00  0.82           H  
ATOM    286 2HB  MET A  17       9.037  10.935 -13.989  1.00  0.82           H  
ATOM    287 1HG  MET A  17       8.783   8.046 -14.789  1.00  0.82           H  
ATOM    288 2HG  MET A  17       7.739   8.993 -13.736  1.00  0.82           H  
ATOM    289 1HE  MET A  17       6.049  11.452 -16.291  1.00  0.82           H  
ATOM    290 2HE  MET A  17       6.182  10.949 -14.589  1.00  0.82           H  
ATOM    291 3HE  MET A  17       7.543  11.722 -15.379  1.00  0.82           H  
ATOM    292  N   ASP A  18      12.439  11.295 -15.253  1.00  0.85           N  
ATOM    293  CA  ASP A  18      13.340  12.398 -14.906  1.00  0.85           C  
ATOM    294  C   ASP A  18      13.663  13.290 -16.100  1.00  0.85           C  
ATOM    295  O   ASP A  18      14.699  13.132 -16.747  1.00  0.85           O  
ATOM    296  CB  ASP A  18      14.661  11.867 -14.329  1.00  0.85           C  
ATOM    297  CG  ASP A  18      15.578  12.996 -13.702  1.00  0.85           C  
ATOM    298  OD1 ASP A  18      15.079  14.086 -13.377  1.00  0.85           O  
ATOM    299  OD2 ASP A  18      16.755  12.745 -13.552  1.00  0.85           O  
ATOM    300  H   ASP A  18      12.787  10.348 -15.282  1.00  0.85           H  
ATOM    301  HA  ASP A  18      12.846  13.009 -14.157  1.00  0.85           H  
ATOM    302 1HB  ASP A  18      14.451  11.117 -13.565  1.00  0.85           H  
ATOM    303 2HB  ASP A  18      15.222  11.368 -15.120  1.00  0.85           H  
ATOM    304  N   GLY A  19      12.754  14.222 -16.390  1.00  0.87           N  
ATOM    305  CA  GLY A  19      12.854  15.101 -17.543  1.00  0.87           C  
ATOM    306  C   GLY A  19      11.726  14.831 -18.532  1.00  0.87           C  
ATOM    307  O   GLY A  19      11.694  15.398 -19.635  1.00  0.87           O  
ATOM    308  H   GLY A  19      11.921  14.304 -15.802  1.00  0.87           H  
ATOM    309 1HA  GLY A  19      12.807  16.138 -17.210  1.00  0.87           H  
ATOM    310 2HA  GLY A  19      13.816  14.960 -18.031  1.00  0.87           H  
ATOM    311  N   TYR A  20      10.791  13.961 -18.158  1.00  0.88           N  
ATOM    312  CA  TYR A  20       9.685  13.682 -19.054  1.00  0.88           C  
ATOM    313  C   TYR A  20       8.920  14.952 -19.339  1.00  0.88           C  
ATOM    314  O   TYR A  20       8.517  15.660 -18.422  1.00  0.88           O  
ATOM    315  CB  TYR A  20       8.734  12.644 -18.478  1.00  0.88           C  
ATOM    316  CG  TYR A  20       7.574  12.403 -19.407  1.00  0.88           C  
ATOM    317  CD1 TYR A  20       7.765  11.634 -20.539  1.00  0.88           C  
ATOM    318  CD2 TYR A  20       6.335  12.986 -19.163  1.00  0.88           C  
ATOM    319  CE1 TYR A  20       6.735  11.450 -21.435  1.00  0.88           C  
ATOM    320  CE2 TYR A  20       5.303  12.799 -20.070  1.00  0.88           C  
ATOM    321  CZ  TYR A  20       5.505  12.040 -21.202  1.00  0.88           C  
ATOM    322  OH  TYR A  20       4.485  11.863 -22.113  1.00  0.88           O  
ATOM    323  H   TYR A  20      10.835  13.514 -17.246  1.00  0.88           H  
ATOM    324  HA  TYR A  20      10.084  13.307 -19.997  1.00  0.88           H  
ATOM    325 1HB  TYR A  20       9.260  11.708 -18.340  1.00  0.88           H  
ATOM    326 2HB  TYR A  20       8.358  12.971 -17.509  1.00  0.88           H  
ATOM    327  HD1 TYR A  20       8.740  11.183 -20.728  1.00  0.88           H  
ATOM    328  HD2 TYR A  20       6.183  13.599 -18.275  1.00  0.88           H  
ATOM    329  HE1 TYR A  20       6.894  10.850 -22.330  1.00  0.88           H  
ATOM    330  HE2 TYR A  20       4.336  13.256 -19.905  1.00  0.88           H  
ATOM    331  HH  TYR A  20       3.643  12.120 -21.708  1.00  0.88           H  
ATOM    332  N   PHE A  21       8.716  15.248 -20.615  1.00  0.88           N  
ATOM    333  CA  PHE A  21       8.012  16.453 -21.046  1.00  0.88           C  
ATOM    334  C   PHE A  21       8.640  17.725 -20.448  1.00  0.88           C  
ATOM    335  O   PHE A  21       7.960  18.736 -20.275  1.00  0.88           O  
ATOM    336  CB  PHE A  21       6.551  16.344 -20.608  1.00  0.88           C  
ATOM    337  CG  PHE A  21       5.589  17.378 -21.093  1.00  0.88           C  
ATOM    338  CD1 PHE A  21       5.000  17.264 -22.342  1.00  0.88           C  
ATOM    339  CD2 PHE A  21       5.236  18.447 -20.287  1.00  0.88           C  
ATOM    340  CE1 PHE A  21       4.074  18.199 -22.771  1.00  0.88           C  
ATOM    341  CE2 PHE A  21       4.315  19.380 -20.711  1.00  0.88           C  
ATOM    342  CZ  PHE A  21       3.729  19.254 -21.954  1.00  0.88           C  
ATOM    343  H   PHE A  21       9.075  14.618 -21.316  1.00  0.88           H  
ATOM    344  HA  PHE A  21       8.063  16.515 -22.134  1.00  0.88           H  
ATOM    345 1HB  PHE A  21       6.170  15.385 -20.929  1.00  0.88           H  
ATOM    346 2HB  PHE A  21       6.501  16.356 -19.527  1.00  0.88           H  
ATOM    347  HD1 PHE A  21       5.264  16.422 -22.981  1.00  0.88           H  
ATOM    348  HD2 PHE A  21       5.690  18.538 -19.305  1.00  0.88           H  
ATOM    349  HE1 PHE A  21       3.606  18.097 -23.750  1.00  0.88           H  
ATOM    350  HE2 PHE A  21       4.040  20.212 -20.066  1.00  0.88           H  
ATOM    351  HZ  PHE A  21       2.992  19.986 -22.287  1.00  0.88           H  
ATOM    352  N   GLY A  22       9.956  17.687 -20.184  1.00  0.85           N  
ATOM    353  CA  GLY A  22      10.689  18.823 -19.640  1.00  0.85           C  
ATOM    354  C   GLY A  22      10.567  18.949 -18.117  1.00  0.85           C  
ATOM    355  O   GLY A  22      11.098  19.893 -17.526  1.00  0.85           O  
ATOM    356  H   GLY A  22      10.470  16.815 -20.312  1.00  0.85           H  
ATOM    357 1HA  GLY A  22      11.740  18.723 -19.910  1.00  0.85           H  
ATOM    358 2HA  GLY A  22      10.328  19.737 -20.109  1.00  0.85           H  
ATOM    359  N   ILE A  23       9.883  18.006 -17.480  1.00  0.82           N  
ATOM    360  CA  ILE A  23       9.653  18.051 -16.050  1.00  0.82           C  
ATOM    361  C   ILE A  23      10.627  17.127 -15.293  1.00  0.82           C  
ATOM    362  O   ILE A  23      10.645  15.925 -15.560  1.00  0.82           O  
ATOM    363  CB  ILE A  23       8.229  17.593 -15.761  1.00  0.82           C  
ATOM    364  CG1 ILE A  23       7.234  18.474 -16.462  1.00  0.82           C  
ATOM    365  CG2 ILE A  23       7.975  17.629 -14.274  1.00  0.82           C  
ATOM    366  CD1 ILE A  23       5.875  17.894 -16.426  1.00  0.82           C  
ATOM    367  H   ILE A  23       9.467  17.238 -18.003  1.00  0.82           H  
ATOM    368  HA  ILE A  23       9.746  19.082 -15.744  1.00  0.82           H  
ATOM    369  HB  ILE A  23       8.101  16.592 -16.141  1.00  0.82           H  
ATOM    370 1HG1 ILE A  23       7.218  19.447 -15.975  1.00  0.82           H  
ATOM    371 2HG1 ILE A  23       7.529  18.607 -17.507  1.00  0.82           H  
ATOM    372 1HG2 ILE A  23       6.971  17.296 -14.068  1.00  0.82           H  
ATOM    373 2HG2 ILE A  23       8.686  16.976 -13.772  1.00  0.82           H  
ATOM    374 3HG2 ILE A  23       8.098  18.649 -13.912  1.00  0.82           H  
ATOM    375 1HD1 ILE A  23       5.173  18.553 -16.930  1.00  0.82           H  
ATOM    376 2HD1 ILE A  23       5.897  16.931 -16.924  1.00  0.82           H  
ATOM    377 3HD1 ILE A  23       5.585  17.760 -15.398  1.00  0.82           H  
ATOM    378  N   PRO A  24      11.457  17.640 -14.367  1.00  0.78           N  
ATOM    379  CA  PRO A  24      12.448  16.897 -13.608  1.00  0.78           C  
ATOM    380  C   PRO A  24      11.817  15.957 -12.595  1.00  0.78           C  
ATOM    381  O   PRO A  24      10.722  16.207 -12.069  1.00  0.78           O  
ATOM    382  CB  PRO A  24      13.257  18.008 -12.923  1.00  0.78           C  
ATOM    383  CG  PRO A  24      12.306  19.165 -12.811  1.00  0.78           C  
ATOM    384  CD  PRO A  24      11.428  19.082 -14.049  1.00  0.78           C  
ATOM    385  HA  PRO A  24      13.089  16.330 -14.303  1.00  0.78           H  
ATOM    386 1HB  PRO A  24      13.616  17.658 -11.942  1.00  0.78           H  
ATOM    387 2HB  PRO A  24      14.149  18.241 -13.523  1.00  0.78           H  
ATOM    388 1HG  PRO A  24      11.726  19.095 -11.879  1.00  0.78           H  
ATOM    389 2HG  PRO A  24      12.861  20.112 -12.755  1.00  0.78           H  
ATOM    390 1HD  PRO A  24      10.432  19.405 -13.759  1.00  0.78           H  
ATOM    391 2HD  PRO A  24      11.845  19.679 -14.879  1.00  0.78           H  
ATOM    392  N   LEU A  25      12.565  14.930 -12.227  1.00  0.74           N  
ATOM    393  CA  LEU A  25      12.099  13.994 -11.222  1.00  0.74           C  
ATOM    394  C   LEU A  25      11.655  14.647  -9.926  1.00  0.74           C  
ATOM    395  O   LEU A  25      10.684  14.199  -9.316  1.00  0.74           O  
ATOM    396  CB  LEU A  25      13.167  12.964 -10.934  1.00  0.74           C  
ATOM    397  CG  LEU A  25      12.772  11.979  -9.975  1.00  0.74           C  
ATOM    398  CD1 LEU A  25      11.561  11.324 -10.445  1.00  0.74           C  
ATOM    399  CD2 LEU A  25      13.843  10.963  -9.836  1.00  0.74           C  
ATOM    400  H   LEU A  25      13.475  14.749 -12.681  1.00  0.74           H  
ATOM    401  HA  LEU A  25      11.243  13.469 -11.640  1.00  0.74           H  
ATOM    402 1HB  LEU A  25      13.404  12.450 -11.841  1.00  0.74           H  
ATOM    403 2HB  LEU A  25      14.064  13.466 -10.572  1.00  0.74           H  
ATOM    404  HG  LEU A  25      12.574  12.451  -9.047  1.00  0.74           H  
ATOM    405 1HD1 LEU A  25      11.292  10.606  -9.706  1.00  0.74           H  
ATOM    406 2HD1 LEU A  25      10.765  12.051 -10.559  1.00  0.74           H  
ATOM    407 3HD1 LEU A  25      11.755  10.837 -11.402  1.00  0.74           H  
ATOM    408 1HD2 LEU A  25      13.521  10.218  -9.131  1.00  0.74           H  
ATOM    409 2HD2 LEU A  25      14.028  10.486 -10.803  1.00  0.74           H  
ATOM    410 3HD2 LEU A  25      14.759  11.443  -9.489  1.00  0.74           H  
ATOM    411  N   GLU A  26      12.327  15.712  -9.517  1.00  0.70           N  
ATOM    412  CA  GLU A  26      11.998  16.381  -8.271  1.00  0.70           C  
ATOM    413  C   GLU A  26      10.542  16.858  -8.279  1.00  0.70           C  
ATOM    414  O   GLU A  26       9.842  16.770  -7.264  1.00  0.70           O  
ATOM    415  CB  GLU A  26      12.907  17.586  -8.098  1.00  0.70           C  
ATOM    416  CG  GLU A  26      14.354  17.297  -7.849  1.00  0.70           C  
ATOM    417  CD  GLU A  26      15.222  18.553  -7.920  1.00  0.70           C  
ATOM    418  OE1 GLU A  26      14.723  19.574  -8.332  1.00  0.70           O  
ATOM    419  OE2 GLU A  26      16.377  18.486  -7.570  1.00  0.70           O  
ATOM    420  H   GLU A  26      13.096  16.046 -10.080  1.00  0.70           H  
ATOM    421  HA  GLU A  26      12.139  15.693  -7.444  1.00  0.70           H  
ATOM    422 1HB  GLU A  26      12.831  18.230  -8.976  1.00  0.70           H  
ATOM    423 2HB  GLU A  26      12.558  18.155  -7.248  1.00  0.70           H  
ATOM    424 1HG  GLU A  26      14.425  16.886  -6.849  1.00  0.70           H  
ATOM    425 2HG  GLU A  26      14.710  16.552  -8.558  1.00  0.70           H  
ATOM    426  N   ASP A  27      10.064  17.340  -9.437  1.00  0.68           N  
ATOM    427  CA  ASP A  27       8.697  17.832  -9.541  1.00  0.68           C  
ATOM    428  C   ASP A  27       7.708  16.696  -9.376  1.00  0.68           C  
ATOM    429  O   ASP A  27       6.655  16.860  -8.750  1.00  0.68           O  
ATOM    430  CB  ASP A  27       8.448  18.514 -10.885  1.00  0.68           C  
ATOM    431  CG  ASP A  27       9.045  19.916 -11.078  1.00  0.68           C  
ATOM    432  OD1 ASP A  27       9.475  20.514 -10.138  1.00  0.68           O  
ATOM    433  OD2 ASP A  27       9.016  20.389 -12.189  1.00  0.68           O  
ATOM    434  H   ASP A  27      10.642  17.317 -10.272  1.00  0.68           H  
ATOM    435  HA  ASP A  27       8.521  18.551  -8.744  1.00  0.68           H  
ATOM    436 1HB  ASP A  27       8.891  17.883 -11.637  1.00  0.68           H  
ATOM    437 2HB  ASP A  27       7.388  18.540 -11.094  1.00  0.68           H  
ATOM    438  N   PHE A  28       8.055  15.529  -9.919  1.00  0.66           N  
ATOM    439  CA  PHE A  28       7.140  14.396  -9.824  1.00  0.66           C  
ATOM    440  C   PHE A  28       7.097  13.841  -8.406  1.00  0.66           C  
ATOM    441  O   PHE A  28       6.036  13.461  -7.910  1.00  0.66           O  
ATOM    442  CB  PHE A  28       7.521  13.307 -10.813  1.00  0.66           C  
ATOM    443  CG  PHE A  28       7.224  13.715 -12.242  1.00  0.66           C  
ATOM    444  CD1 PHE A  28       8.234  13.840 -13.181  1.00  0.66           C  
ATOM    445  CD2 PHE A  28       5.922  14.012 -12.636  1.00  0.66           C  
ATOM    446  CE1 PHE A  28       7.944  14.219 -14.473  1.00  0.66           C  
ATOM    447  CE2 PHE A  28       5.637  14.399 -13.935  1.00  0.66           C  
ATOM    448  CZ  PHE A  28       6.645  14.493 -14.854  1.00  0.66           C  
ATOM    449  H   PHE A  28       8.946  15.460 -10.422  1.00  0.66           H  
ATOM    450  HA  PHE A  28       6.141  14.746 -10.082  1.00  0.66           H  
ATOM    451 1HB  PHE A  28       8.586  13.094 -10.727  1.00  0.66           H  
ATOM    452 2HB  PHE A  28       6.976  12.389 -10.588  1.00  0.66           H  
ATOM    453  HD1 PHE A  28       9.266  13.632 -12.900  1.00  0.66           H  
ATOM    454  HD2 PHE A  28       5.116  13.935 -11.904  1.00  0.66           H  
ATOM    455  HE1 PHE A  28       8.753  14.305 -15.203  1.00  0.66           H  
ATOM    456  HE2 PHE A  28       4.614  14.625 -14.225  1.00  0.66           H  
ATOM    457  HZ  PHE A  28       6.433  14.792 -15.880  1.00  0.66           H  
ATOM    458  N   LEU A  29       8.237  13.838  -7.730  1.00  0.65           N  
ATOM    459  CA  LEU A  29       8.295  13.344  -6.359  1.00  0.65           C  
ATOM    460  C   LEU A  29       7.487  14.236  -5.440  1.00  0.65           C  
ATOM    461  O   LEU A  29       6.765  13.757  -4.559  1.00  0.65           O  
ATOM    462  CB  LEU A  29       9.730  13.339  -5.924  1.00  0.65           C  
ATOM    463  CG  LEU A  29      10.559  12.355  -6.631  1.00  0.65           C  
ATOM    464  CD1 LEU A  29      11.929  12.651  -6.368  1.00  0.65           C  
ATOM    465  CD2 LEU A  29      10.228  10.973  -6.157  1.00  0.65           C  
ATOM    466  H   LEU A  29       9.092  14.156  -8.193  1.00  0.65           H  
ATOM    467  HA  LEU A  29       7.889  12.335  -6.329  1.00  0.65           H  
ATOM    468 1HB  LEU A  29      10.154  14.328  -6.102  1.00  0.65           H  
ATOM    469 2HB  LEU A  29       9.777  13.123  -4.858  1.00  0.65           H  
ATOM    470  HG  LEU A  29      10.382  12.431  -7.694  1.00  0.65           H  
ATOM    471 1HD1 LEU A  29      12.515  11.971  -6.913  1.00  0.65           H  
ATOM    472 2HD1 LEU A  29      12.140  13.641  -6.704  1.00  0.65           H  
ATOM    473 3HD1 LEU A  29      12.135  12.567  -5.309  1.00  0.65           H  
ATOM    474 1HD2 LEU A  29      10.855  10.256  -6.672  1.00  0.65           H  
ATOM    475 2HD2 LEU A  29      10.410  10.901  -5.084  1.00  0.65           H  
ATOM    476 3HD2 LEU A  29       9.181  10.767  -6.364  1.00  0.65           H  
ATOM    477  N   CYS A  30       7.577  15.547  -5.672  1.00  0.63           N  
ATOM    478  CA  CYS A  30       6.822  16.499  -4.881  1.00  0.63           C  
ATOM    479  C   CYS A  30       5.333  16.299  -5.118  1.00  0.63           C  
ATOM    480  O   CYS A  30       4.537  16.235  -4.176  1.00  0.63           O  
ATOM    481  CB  CYS A  30       7.235  17.926  -5.234  1.00  0.63           C  
ATOM    482  SG  CYS A  30       6.544  19.177  -4.156  1.00  0.63           S  
ATOM    483  H   CYS A  30       8.206  15.890  -6.393  1.00  0.63           H  
ATOM    484  HA  CYS A  30       7.030  16.327  -3.829  1.00  0.63           H  
ATOM    485 1HB  CYS A  30       8.322  18.006  -5.193  1.00  0.63           H  
ATOM    486 2HB  CYS A  30       6.934  18.147  -6.258  1.00  0.63           H  
ATOM    487  N   LEU A  31       4.953  16.122  -6.387  1.00  0.62           N  
ATOM    488  CA  LEU A  31       3.567  15.865  -6.731  1.00  0.62           C  
ATOM    489  C   LEU A  31       3.063  14.632  -5.981  1.00  0.62           C  
ATOM    490  O   LEU A  31       2.029  14.685  -5.315  1.00  0.62           O  
ATOM    491  CB  LEU A  31       3.439  15.658  -8.252  1.00  0.62           C  
ATOM    492  CG  LEU A  31       2.105  15.283  -8.756  1.00  0.62           C  
ATOM    493  CD1 LEU A  31       1.185  16.350  -8.436  1.00  0.62           C  
ATOM    494  CD2 LEU A  31       2.160  15.058 -10.287  1.00  0.62           C  
ATOM    495  H   LEU A  31       5.639  16.196  -7.140  1.00  0.62           H  
ATOM    496  HA  LEU A  31       2.971  16.727  -6.433  1.00  0.62           H  
ATOM    497 1HB  LEU A  31       3.746  16.577  -8.752  1.00  0.62           H  
ATOM    498 2HB  LEU A  31       4.119  14.876  -8.550  1.00  0.62           H  
ATOM    499  HG  LEU A  31       1.773  14.372  -8.251  1.00  0.62           H  
ATOM    500 1HD1 LEU A  31       0.228  16.049  -8.776  1.00  0.62           H  
ATOM    501 2HD1 LEU A  31       1.161  16.515  -7.366  1.00  0.62           H  
ATOM    502 3HD1 LEU A  31       1.499  17.247  -8.931  1.00  0.62           H  
ATOM    503 1HD2 LEU A  31       1.170  14.783 -10.651  1.00  0.62           H  
ATOM    504 2HD2 LEU A  31       2.481  15.972 -10.767  1.00  0.62           H  
ATOM    505 3HD2 LEU A  31       2.863  14.271 -10.520  1.00  0.62           H  
ATOM    506  N   LEU A  32       3.814  13.534  -6.040  1.00  0.61           N  
ATOM    507  CA  LEU A  32       3.417  12.298  -5.371  1.00  0.61           C  
ATOM    508  C   LEU A  32       3.295  12.415  -3.863  1.00  0.61           C  
ATOM    509  O   LEU A  32       2.373  11.847  -3.243  1.00  0.61           O  
ATOM    510  CB  LEU A  32       4.440  11.215  -5.675  1.00  0.61           C  
ATOM    511  CG  LEU A  32       4.416  10.730  -7.008  1.00  0.61           C  
ATOM    512  CD1 LEU A  32       5.540   9.825  -7.263  1.00  0.61           C  
ATOM    513  CD2 LEU A  32       3.192  10.035  -7.115  1.00  0.61           C  
ATOM    514  H   LEU A  32       4.671  13.547  -6.595  1.00  0.61           H  
ATOM    515  HA  LEU A  32       2.448  11.999  -5.769  1.00  0.61           H  
ATOM    516 1HB  LEU A  32       5.437  11.594  -5.471  1.00  0.61           H  
ATOM    517 2HB  LEU A  32       4.229  10.382  -5.053  1.00  0.61           H  
ATOM    518  HG  LEU A  32       4.470  11.543  -7.704  1.00  0.61           H  
ATOM    519 1HD1 LEU A  32       5.486   9.439  -8.274  1.00  0.61           H  
ATOM    520 2HD1 LEU A  32       6.468  10.376  -7.131  1.00  0.61           H  
ATOM    521 3HD1 LEU A  32       5.481   9.006  -6.563  1.00  0.61           H  
ATOM    522 1HD2 LEU A  32       3.070   9.600  -8.067  1.00  0.61           H  
ATOM    523 2HD2 LEU A  32       3.210   9.277  -6.374  1.00  0.61           H  
ATOM    524 3HD2 LEU A  32       2.387  10.726  -6.925  1.00  0.61           H  
ATOM    525  N   ASP A  33       4.203  13.175  -3.267  1.00  0.60           N  
ATOM    526  CA  ASP A  33       4.197  13.352  -1.836  1.00  0.60           C  
ATOM    527  C   ASP A  33       2.900  14.020  -1.432  1.00  0.60           C  
ATOM    528  O   ASP A  33       2.132  13.487  -0.631  1.00  0.60           O  
ATOM    529  CB  ASP A  33       5.381  14.212  -1.394  1.00  0.60           C  
ATOM    530  CG  ASP A  33       5.553  14.312   0.126  1.00  0.60           C  
ATOM    531  OD1 ASP A  33       4.954  13.531   0.830  1.00  0.60           O  
ATOM    532  OD2 ASP A  33       6.294  15.177   0.569  1.00  0.60           O  
ATOM    533  H   ASP A  33       4.944  13.612  -3.819  1.00  0.60           H  
ATOM    534  HA  ASP A  33       4.261  12.375  -1.357  1.00  0.60           H  
ATOM    535 1HB  ASP A  33       6.284  13.805  -1.829  1.00  0.60           H  
ATOM    536 2HB  ASP A  33       5.266  15.221  -1.801  1.00  0.60           H  
ATOM    537  N   TYR A  34       2.615  15.169  -2.023  1.00  0.60           N  
ATOM    538  CA  TYR A  34       1.433  15.898  -1.616  1.00  0.60           C  
ATOM    539  C   TYR A  34       0.106  15.316  -2.112  1.00  0.60           C  
ATOM    540  O   TYR A  34      -0.917  15.467  -1.436  1.00  0.60           O  
ATOM    541  CB  TYR A  34       1.589  17.337  -2.032  1.00  0.60           C  
ATOM    542  CG  TYR A  34       2.614  18.062  -1.197  1.00  0.60           C  
ATOM    543  CD1 TYR A  34       3.841  18.396  -1.730  1.00  0.60           C  
ATOM    544  CD2 TYR A  34       2.320  18.384   0.118  1.00  0.60           C  
ATOM    545  CE1 TYR A  34       4.779  19.048  -0.954  1.00  0.60           C  
ATOM    546  CE2 TYR A  34       3.254  19.040   0.895  1.00  0.60           C  
ATOM    547  CZ  TYR A  34       4.480  19.370   0.362  1.00  0.60           C  
ATOM    548  OH  TYR A  34       5.417  20.020   1.134  1.00  0.60           O  
ATOM    549  H   TYR A  34       3.247  15.553  -2.732  1.00  0.60           H  
ATOM    550  HA  TYR A  34       1.400  15.873  -0.527  1.00  0.60           H  
ATOM    551 1HB  TYR A  34       1.893  17.389  -3.084  1.00  0.60           H  
ATOM    552 2HB  TYR A  34       0.641  17.845  -1.919  1.00  0.60           H  
ATOM    553  HD1 TYR A  34       4.070  18.145  -2.758  1.00  0.60           H  
ATOM    554  HD2 TYR A  34       1.351  18.118   0.540  1.00  0.60           H  
ATOM    555  HE1 TYR A  34       5.747  19.310  -1.370  1.00  0.60           H  
ATOM    556  HE2 TYR A  34       3.022  19.294   1.929  1.00  0.60           H  
ATOM    557  HH  TYR A  34       6.211  20.161   0.611  1.00  0.60           H  
ATOM    558  N   GLU A  35       0.093  14.651  -3.270  1.00  0.59           N  
ATOM    559  CA  GLU A  35      -1.157  14.079  -3.750  1.00  0.59           C  
ATOM    560  C   GLU A  35      -1.539  12.765  -3.044  1.00  0.59           C  
ATOM    561  O   GLU A  35      -2.716  12.572  -2.720  1.00  0.59           O  
ATOM    562  CB  GLU A  35      -1.124  13.866  -5.272  1.00  0.59           C  
ATOM    563  CG  GLU A  35      -1.167  15.148  -6.146  1.00  0.59           C  
ATOM    564  CD  GLU A  35      -2.465  15.993  -6.028  1.00  0.59           C  
ATOM    565  OE1 GLU A  35      -3.413  15.514  -5.460  1.00  0.59           O  
ATOM    566  OE2 GLU A  35      -2.494  17.120  -6.535  1.00  0.59           O  
ATOM    567  H   GLU A  35       0.937  14.556  -3.833  1.00  0.59           H  
ATOM    568  HA  GLU A  35      -1.947  14.799  -3.546  1.00  0.59           H  
ATOM    569 1HB  GLU A  35      -0.213  13.322  -5.536  1.00  0.59           H  
ATOM    570 2HB  GLU A  35      -1.943  13.249  -5.569  1.00  0.59           H  
ATOM    571 1HG  GLU A  35      -0.330  15.767  -5.855  1.00  0.59           H  
ATOM    572 2HG  GLU A  35      -1.033  14.847  -7.182  1.00  0.59           H  
ATOM    573  N   SER A  36      -0.572  11.873  -2.775  1.00  0.59           N  
ATOM    574  CA  SER A  36      -0.924  10.598  -2.153  1.00  0.59           C  
ATOM    575  C   SER A  36       0.039  10.102  -1.065  1.00  0.59           C  
ATOM    576  O   SER A  36      -0.158   9.006  -0.535  1.00  0.59           O  
ATOM    577  CB  SER A  36      -0.982   9.523  -3.200  1.00  0.59           C  
ATOM    578  OG  SER A  36       0.297   9.331  -3.743  1.00  0.59           O  
ATOM    579  H   SER A  36       0.397  12.051  -3.033  1.00  0.59           H  
ATOM    580  HA  SER A  36      -1.908  10.703  -1.700  1.00  0.59           H  
ATOM    581 1HB  SER A  36      -1.309   8.600  -2.743  1.00  0.59           H  
ATOM    582 2HB  SER A  36      -1.691   9.778  -3.985  1.00  0.59           H  
ATOM    583  HG  SER A  36       0.351   9.910  -4.520  1.00  0.59           H  
ATOM    584  N   GLY A  37       1.130  10.823  -0.777  1.00  0.58           N  
ATOM    585  CA  GLY A  37       2.068  10.384   0.257  1.00  0.58           C  
ATOM    586  C   GLY A  37       2.846   9.151  -0.174  1.00  0.58           C  
ATOM    587  O   GLY A  37       3.266   8.356   0.663  1.00  0.58           O  
ATOM    588  H   GLY A  37       1.337  11.707  -1.239  1.00  0.58           H  
ATOM    589 1HA  GLY A  37       2.764  11.196   0.474  1.00  0.58           H  
ATOM    590 2HA  GLY A  37       1.523  10.176   1.176  1.00  0.58           H  
ATOM    591  N   TYR A  38       2.958   8.961  -1.485  1.00  0.59           N  
ATOM    592  CA  TYR A  38       3.596   7.794  -2.105  1.00  0.59           C  
ATOM    593  C   TYR A  38       2.818   6.474  -1.872  1.00  0.59           C  
ATOM    594  O   TYR A  38       3.366   5.382  -2.067  1.00  0.59           O  
ATOM    595  CB  TYR A  38       5.040   7.589  -1.612  1.00  0.59           C  
ATOM    596  CG  TYR A  38       5.941   8.793  -1.636  1.00  0.59           C  
ATOM    597  CD1 TYR A  38       6.872   8.993  -0.627  1.00  0.59           C  
ATOM    598  CD2 TYR A  38       5.824   9.692  -2.636  1.00  0.59           C  
ATOM    599  CE1 TYR A  38       7.715  10.089  -0.679  1.00  0.59           C  
ATOM    600  CE2 TYR A  38       6.652  10.788  -2.693  1.00  0.59           C  
ATOM    601  CZ  TYR A  38       7.598  10.982  -1.734  1.00  0.59           C  
ATOM    602  OH  TYR A  38       8.423  12.060  -1.827  1.00  0.59           O  
ATOM    603  H   TYR A  38       2.595   9.703  -2.088  1.00  0.59           H  
ATOM    604  HA  TYR A  38       3.623   7.964  -3.183  1.00  0.59           H  
ATOM    605 1HB  TYR A  38       5.039   7.186  -0.599  1.00  0.59           H  
ATOM    606 2HB  TYR A  38       5.503   6.835  -2.232  1.00  0.59           H  
ATOM    607  HD1 TYR A  38       6.955   8.272   0.190  1.00  0.59           H  
ATOM    608  HD2 TYR A  38       5.089   9.517  -3.387  1.00  0.59           H  
ATOM    609  HE1 TYR A  38       8.465  10.242   0.096  1.00  0.59           H  
ATOM    610  HE2 TYR A  38       6.567  11.496  -3.509  1.00  0.59           H  
ATOM    611  HH  TYR A  38       8.063  12.663  -2.492  1.00  0.59           H  
ATOM    612  N   ASN A  39       1.550   6.571  -1.438  1.00  0.59           N  
ATOM    613  CA  ASN A  39       0.687   5.408  -1.185  1.00  0.59           C  
ATOM    614  C   ASN A  39      -0.020   4.926  -2.447  1.00  0.59           C  
ATOM    615  O   ASN A  39      -0.882   5.620  -2.999  1.00  0.59           O  
ATOM    616  CB  ASN A  39      -0.306   5.723  -0.096  1.00  0.59           C  
ATOM    617  CG  ASN A  39      -1.178   4.537   0.351  1.00  0.59           C  
ATOM    618  OD1 ASN A  39      -1.445   3.552  -0.363  1.00  0.59           O  
ATOM    619  ND2 ASN A  39      -1.644   4.638   1.578  1.00  0.59           N  
ATOM    620  H   ASN A  39       1.147   7.492  -1.258  1.00  0.59           H  
ATOM    621  HA  ASN A  39       1.314   4.586  -0.841  1.00  0.59           H  
ATOM    622 1HB  ASN A  39       0.237   6.105   0.771  1.00  0.59           H  
ATOM    623 2HB  ASN A  39      -0.955   6.523  -0.434  1.00  0.59           H  
ATOM    624 1HD2 ASN A  39      -2.223   3.915   1.957  1.00  0.59           H  
ATOM    625 2HD2 ASN A  39      -1.420   5.442   2.132  1.00  0.59           H  
ATOM    626  N   THR A  40       0.317   3.721  -2.904  1.00  0.59           N  
ATOM    627  CA  THR A  40      -0.218   3.253  -4.184  1.00  0.59           C  
ATOM    628  C   THR A  40      -1.680   2.930  -4.153  1.00  0.59           C  
ATOM    629  O   THR A  40      -2.296   2.848  -5.198  1.00  0.59           O  
ATOM    630  CB  THR A  40       0.499   2.004  -4.704  1.00  0.59           C  
ATOM    631  OG1 THR A  40       0.274   0.920  -3.804  1.00  0.59           O  
ATOM    632  CG2 THR A  40       1.984   2.239  -4.794  1.00  0.59           C  
ATOM    633  H   THR A  40       0.976   3.154  -2.368  1.00  0.59           H  
ATOM    634  HA  THR A  40      -0.126   4.031  -4.902  1.00  0.59           H  
ATOM    635  HB  THR A  40       0.110   1.748  -5.681  1.00  0.59           H  
ATOM    636  HG1 THR A  40      -0.597   0.544  -3.985  1.00  0.59           H  
ATOM    637 1HG2 THR A  40       2.475   1.335  -5.160  1.00  0.59           H  
ATOM    638 2HG2 THR A  40       2.177   3.044  -5.474  1.00  0.59           H  
ATOM    639 3HG2 THR A  40       2.376   2.492  -3.807  1.00  0.59           H  
ATOM    640  N   LYS A  41      -2.249   2.766  -2.979  1.00  0.60           N  
ATOM    641  CA  LYS A  41      -3.656   2.448  -2.887  1.00  0.60           C  
ATOM    642  C   LYS A  41      -4.486   3.669  -2.534  1.00  0.60           C  
ATOM    643  O   LYS A  41      -5.681   3.554  -2.246  1.00  0.60           O  
ATOM    644  CB  LYS A  41      -3.892   1.322  -1.894  1.00  0.60           C  
ATOM    645  CG  LYS A  41      -3.311  -0.007  -2.355  1.00  0.60           C  
ATOM    646  CD  LYS A  41      -3.630  -1.150  -1.406  1.00  0.60           C  
ATOM    647  CE  LYS A  41      -3.068  -2.466  -1.944  1.00  0.60           C  
ATOM    648  NZ  LYS A  41      -3.353  -3.613  -1.034  1.00  0.60           N  
ATOM    649  H   LYS A  41      -1.708   2.893  -2.127  1.00  0.60           H  
ATOM    650  HA  LYS A  41      -3.984   2.090  -3.862  1.00  0.60           H  
ATOM    651 1HB  LYS A  41      -3.441   1.583  -0.935  1.00  0.60           H  
ATOM    652 2HB  LYS A  41      -4.962   1.191  -1.738  1.00  0.60           H  
ATOM    653 1HG  LYS A  41      -3.720  -0.245  -3.335  1.00  0.60           H  
ATOM    654 2HG  LYS A  41      -2.229   0.086  -2.449  1.00  0.60           H  
ATOM    655 1HD  LYS A  41      -3.200  -0.945  -0.426  1.00  0.60           H  
ATOM    656 2HD  LYS A  41      -4.711  -1.243  -1.300  1.00  0.60           H  
ATOM    657 1HE  LYS A  41      -3.511  -2.667  -2.919  1.00  0.60           H  
ATOM    658 2HE  LYS A  41      -1.987  -2.368  -2.063  1.00  0.60           H  
ATOM    659 1HZ  LYS A  41      -2.962  -4.459  -1.428  1.00  0.60           H  
ATOM    660 2HZ  LYS A  41      -2.936  -3.442  -0.131  1.00  0.60           H  
ATOM    661 3HZ  LYS A  41      -4.352  -3.720  -0.928  1.00  0.60           H  
ATOM    662  N   ALA A  42      -3.872   4.849  -2.531  1.00  0.61           N  
ATOM    663  CA  ALA A  42      -4.638   6.021  -2.158  1.00  0.61           C  
ATOM    664  C   ALA A  42      -5.838   6.221  -3.071  1.00  0.61           C  
ATOM    665  O   ALA A  42      -5.746   6.099  -4.301  1.00  0.61           O  
ATOM    666  CB  ALA A  42      -3.767   7.262  -2.211  1.00  0.61           C  
ATOM    667  H   ALA A  42      -2.885   4.946  -2.778  1.00  0.61           H  
ATOM    668  HA  ALA A  42      -5.002   5.878  -1.141  1.00  0.61           H  
ATOM    669 1HB  ALA A  42      -4.346   8.135  -1.909  1.00  0.61           H  
ATOM    670 2HB  ALA A  42      -2.921   7.138  -1.543  1.00  0.61           H  
ATOM    671 3HB  ALA A  42      -3.404   7.400  -3.230  1.00  0.61           H  
ATOM    672  N   THR A  43      -6.965   6.548  -2.451  1.00  0.64           N  
ATOM    673  CA  THR A  43      -8.186   6.880  -3.162  1.00  0.64           C  
ATOM    674  C   THR A  43      -8.872   8.024  -2.419  1.00  0.64           C  
ATOM    675  O   THR A  43      -8.999   7.962  -1.193  1.00  0.64           O  
ATOM    676  CB  THR A  43      -9.152   5.682  -3.261  1.00  0.64           C  
ATOM    677  OG1 THR A  43      -8.506   4.562  -3.891  1.00  0.64           O  
ATOM    678  CG2 THR A  43     -10.355   6.077  -4.076  1.00  0.64           C  
ATOM    679  H   THR A  43      -6.968   6.588  -1.443  1.00  0.64           H  
ATOM    680  HA  THR A  43      -7.934   7.213  -4.162  1.00  0.64           H  
ATOM    681  HB  THR A  43      -9.474   5.390  -2.264  1.00  0.64           H  
ATOM    682  HG1 THR A  43      -7.738   4.283  -3.365  1.00  0.64           H  
ATOM    683 1HG2 THR A  43     -11.042   5.241  -4.147  1.00  0.64           H  
ATOM    684 2HG2 THR A  43     -10.860   6.910  -3.610  1.00  0.64           H  
ATOM    685 3HG2 THR A  43     -10.026   6.368  -5.067  1.00  0.64           H  
ATOM    686  N   LYS A  44      -9.332   9.042  -3.138  1.00  0.68           N  
ATOM    687  CA  LYS A  44     -10.054  10.136  -2.492  1.00  0.68           C  
ATOM    688  C   LYS A  44     -11.375  10.368  -3.199  1.00  0.68           C  
ATOM    689  O   LYS A  44     -11.463  10.281  -4.419  1.00  0.68           O  
ATOM    690  CB  LYS A  44      -9.220  11.417  -2.486  1.00  0.68           C  
ATOM    691  CG  LYS A  44      -7.912  11.314  -1.697  1.00  0.68           C  
ATOM    692  CD  LYS A  44      -7.143  12.625  -1.704  1.00  0.68           C  
ATOM    693  CE  LYS A  44      -5.789  12.466  -1.030  1.00  0.68           C  
ATOM    694  NZ  LYS A  44      -5.008  13.728  -1.057  1.00  0.68           N  
ATOM    695  H   LYS A  44      -9.171   9.037  -4.146  1.00  0.68           H  
ATOM    696  HA  LYS A  44     -10.275   9.858  -1.462  1.00  0.68           H  
ATOM    697 1HB  LYS A  44      -8.964  11.690  -3.504  1.00  0.68           H  
ATOM    698 2HB  LYS A  44      -9.808  12.233  -2.067  1.00  0.68           H  
ATOM    699 1HG  LYS A  44      -8.132  11.028  -0.668  1.00  0.68           H  
ATOM    700 2HG  LYS A  44      -7.281  10.544  -2.139  1.00  0.68           H  
ATOM    701 1HD  LYS A  44      -6.988  12.955  -2.734  1.00  0.68           H  
ATOM    702 2HD  LYS A  44      -7.714  13.387  -1.178  1.00  0.68           H  
ATOM    703 1HE  LYS A  44      -5.933  12.157   0.003  1.00  0.68           H  
ATOM    704 2HE  LYS A  44      -5.221  11.694  -1.558  1.00  0.68           H  
ATOM    705 1HZ  LYS A  44      -4.108  13.583  -0.614  1.00  0.68           H  
ATOM    706 2HZ  LYS A  44      -4.864  14.009  -2.024  1.00  0.68           H  
ATOM    707 3HZ  LYS A  44      -5.508  14.451  -0.570  1.00  0.68           H  
ATOM    708  N   TYR A  45     -12.406  10.706  -2.448  1.00  0.73           N  
ATOM    709  CA  TYR A  45     -13.711  10.917  -3.062  1.00  0.73           C  
ATOM    710  C   TYR A  45     -14.202  12.337  -2.894  1.00  0.73           C  
ATOM    711  O   TYR A  45     -13.901  12.994  -1.895  1.00  0.73           O  
ATOM    712  CB  TYR A  45     -14.729   9.955  -2.443  1.00  0.73           C  
ATOM    713  CG  TYR A  45     -14.469   8.478  -2.730  1.00  0.73           C  
ATOM    714  CD1 TYR A  45     -13.544   7.763  -1.974  1.00  0.73           C  
ATOM    715  CD2 TYR A  45     -15.183   7.835  -3.724  1.00  0.73           C  
ATOM    716  CE1 TYR A  45     -13.334   6.419  -2.230  1.00  0.73           C  
ATOM    717  CE2 TYR A  45     -14.972   6.490  -3.981  1.00  0.73           C  
ATOM    718  CZ  TYR A  45     -14.052   5.784  -3.242  1.00  0.73           C  
ATOM    719  OH  TYR A  45     -13.844   4.447  -3.499  1.00  0.73           O  
ATOM    720  H   TYR A  45     -12.299  10.791  -1.446  1.00  0.73           H  
ATOM    721  HA  TYR A  45     -13.643  10.722  -4.129  1.00  0.73           H  
ATOM    722 1HB  TYR A  45     -14.746  10.093  -1.362  1.00  0.73           H  
ATOM    723 2HB  TYR A  45     -15.724  10.202  -2.817  1.00  0.73           H  
ATOM    724  HD1 TYR A  45     -12.983   8.260  -1.182  1.00  0.73           H  
ATOM    725  HD2 TYR A  45     -15.915   8.391  -4.310  1.00  0.73           H  
ATOM    726  HE1 TYR A  45     -12.605   5.860  -1.641  1.00  0.73           H  
ATOM    727  HE2 TYR A  45     -15.535   5.992  -4.771  1.00  0.73           H  
ATOM    728  HH  TYR A  45     -14.338   4.194  -4.287  1.00  0.73           H  
ATOM    729  N   ASP A  46     -14.991  12.790  -3.863  1.00  0.77           N  
ATOM    730  CA  ASP A  46     -15.633  14.088  -3.772  1.00  0.77           C  
ATOM    731  C   ASP A  46     -17.024  14.008  -4.354  1.00  0.77           C  
ATOM    732  O   ASP A  46     -17.238  14.075  -5.574  1.00  0.77           O  
ATOM    733  CB  ASP A  46     -14.822  15.179  -4.461  1.00  0.77           C  
ATOM    734  CG  ASP A  46     -15.460  16.615  -4.289  1.00  0.77           C  
ATOM    735  OD1 ASP A  46     -16.648  16.738  -3.911  1.00  0.77           O  
ATOM    736  OD2 ASP A  46     -14.737  17.565  -4.495  1.00  0.77           O  
ATOM    737  H   ASP A  46     -15.164  12.202  -4.682  1.00  0.77           H  
ATOM    738  HA  ASP A  46     -15.725  14.356  -2.719  1.00  0.77           H  
ATOM    739 1HB  ASP A  46     -13.809  15.191  -4.050  1.00  0.77           H  
ATOM    740 2HB  ASP A  46     -14.743  14.956  -5.528  1.00  0.77           H  
ATOM    741  N   GLU A  47     -17.978  13.917  -3.444  1.00  0.81           N  
ATOM    742  CA  GLU A  47     -19.370  13.744  -3.777  1.00  0.81           C  
ATOM    743  C   GLU A  47     -19.939  14.903  -4.582  1.00  0.81           C  
ATOM    744  O   GLU A  47     -20.849  14.697  -5.382  1.00  0.81           O  
ATOM    745  CB  GLU A  47     -20.188  13.555  -2.493  1.00  0.81           C  
ATOM    746  CG  GLU A  47     -19.920  12.235  -1.766  1.00  0.81           C  
ATOM    747  CD  GLU A  47     -20.714  12.077  -0.484  1.00  0.81           C  
ATOM    748  OE1 GLU A  47     -21.356  13.017  -0.079  1.00  0.81           O  
ATOM    749  OE2 GLU A  47     -20.674  11.010   0.085  1.00  0.81           O  
ATOM    750  H   GLU A  47     -17.707  13.924  -2.470  1.00  0.81           H  
ATOM    751  HA  GLU A  47     -19.461  12.840  -4.380  1.00  0.81           H  
ATOM    752 1HB  GLU A  47     -19.972  14.370  -1.802  1.00  0.81           H  
ATOM    753 2HB  GLU A  47     -21.251  13.600  -2.730  1.00  0.81           H  
ATOM    754 1HG  GLU A  47     -20.168  11.411  -2.435  1.00  0.81           H  
ATOM    755 2HG  GLU A  47     -18.855  12.171  -1.539  1.00  0.81           H  
ATOM    756  N   SER A  48     -19.419  16.125  -4.401  1.00  0.82           N  
ATOM    757  CA  SER A  48     -20.040  17.261  -5.078  1.00  0.82           C  
ATOM    758  C   SER A  48     -19.849  17.222  -6.596  1.00  0.82           C  
ATOM    759  O   SER A  48     -20.601  17.865  -7.330  1.00  0.82           O  
ATOM    760  CB  SER A  48     -19.562  18.582  -4.479  1.00  0.82           C  
ATOM    761  OG  SER A  48     -18.217  18.861  -4.755  1.00  0.82           O  
ATOM    762  H   SER A  48     -18.573  16.266  -3.836  1.00  0.82           H  
ATOM    763  HA  SER A  48     -21.112  17.207  -4.889  1.00  0.82           H  
ATOM    764 1HB  SER A  48     -20.182  19.390  -4.861  1.00  0.82           H  
ATOM    765 2HB  SER A  48     -19.704  18.548  -3.402  1.00  0.82           H  
ATOM    766  HG  SER A  48     -17.687  18.079  -4.462  1.00  0.82           H  
ATOM    767  N   ASP A  49     -18.856  16.456  -7.063  1.00  0.80           N  
ATOM    768  CA  ASP A  49     -18.614  16.273  -8.486  1.00  0.80           C  
ATOM    769  C   ASP A  49     -18.892  14.850  -8.930  1.00  0.80           C  
ATOM    770  O   ASP A  49     -18.547  14.479 -10.053  1.00  0.80           O  
ATOM    771  CB  ASP A  49     -17.172  16.584  -8.885  1.00  0.80           C  
ATOM    772  CG  ASP A  49     -16.760  18.054  -8.858  1.00  0.80           C  
ATOM    773  OD1 ASP A  49     -17.530  18.875  -9.286  1.00  0.80           O  
ATOM    774  OD2 ASP A  49     -15.641  18.328  -8.505  1.00  0.80           O  
ATOM    775  H   ASP A  49     -18.272  15.935  -6.406  1.00  0.80           H  
ATOM    776  HA  ASP A  49     -19.280  16.935  -9.039  1.00  0.80           H  
ATOM    777 1HB  ASP A  49     -16.506  16.040  -8.211  1.00  0.80           H  
ATOM    778 2HB  ASP A  49     -17.011  16.191  -9.863  1.00  0.80           H  
ATOM    779  N   ASN A  50     -19.460  14.028  -8.043  1.00  0.77           N  
ATOM    780  CA  ASN A  50     -19.639  12.616  -8.362  1.00  0.77           C  
ATOM    781  C   ASN A  50     -18.327  12.012  -8.867  1.00  0.77           C  
ATOM    782  O   ASN A  50     -18.328  11.316  -9.887  1.00  0.77           O  
ATOM    783  CB  ASN A  50     -20.729  12.390  -9.388  1.00  0.77           C  
ATOM    784  CG  ASN A  50     -22.095  12.796  -8.917  1.00  0.77           C  
ATOM    785  OD1 ASN A  50     -22.470  12.559  -7.763  1.00  0.77           O  
ATOM    786  ND2 ASN A  50     -22.857  13.401  -9.797  1.00  0.77           N  
ATOM    787  H   ASN A  50     -19.792  14.374  -7.144  1.00  0.77           H  
ATOM    788  HA  ASN A  50     -19.906  12.089  -7.443  1.00  0.77           H  
ATOM    789 1HB  ASN A  50     -20.499  12.913 -10.315  1.00  0.77           H  
ATOM    790 2HB  ASN A  50     -20.761  11.334  -9.613  1.00  0.77           H  
ATOM    791 1HD2 ASN A  50     -23.780  13.693  -9.542  1.00  0.77           H  
ATOM    792 2HD2 ASN A  50     -22.515  13.571 -10.722  1.00  0.77           H  
ATOM    793  N   ASP A  51     -17.207  12.263  -8.170  1.00  0.72           N  
ATOM    794  CA  ASP A  51     -15.927  11.780  -8.688  1.00  0.72           C  
ATOM    795  C   ASP A  51     -15.060  11.094  -7.642  1.00  0.72           C  
ATOM    796  O   ASP A  51     -15.349  11.112  -6.436  1.00  0.72           O  
ATOM    797  CB  ASP A  51     -15.144  12.992  -9.250  1.00  0.72           C  
ATOM    798  CG  ASP A  51     -14.087  12.685 -10.369  1.00  0.72           C  
ATOM    799  OD1 ASP A  51     -13.868  11.540 -10.685  1.00  0.72           O  
ATOM    800  OD2 ASP A  51     -13.554  13.627 -10.938  1.00  0.72           O  
ATOM    801  H   ASP A  51     -17.246  12.829  -7.319  1.00  0.72           H  
ATOM    802  HA  ASP A  51     -16.121  11.069  -9.487  1.00  0.72           H  
ATOM    803 1HB  ASP A  51     -15.864  13.710  -9.650  1.00  0.72           H  
ATOM    804 2HB  ASP A  51     -14.631  13.488  -8.425  1.00  0.72           H  
ATOM    805  N   THR A  52     -14.004  10.468  -8.149  1.00  0.68           N  
ATOM    806  CA  THR A  52     -13.024   9.773  -7.330  1.00  0.68           C  
ATOM    807  C   THR A  52     -11.622   9.925  -7.929  1.00  0.68           C  
ATOM    808  O   THR A  52     -11.441   9.844  -9.144  1.00  0.68           O  
ATOM    809  CB  THR A  52     -13.398   8.298  -7.166  1.00  0.68           C  
ATOM    810  OG1 THR A  52     -14.743   8.212  -6.699  1.00  0.68           O  
ATOM    811  CG2 THR A  52     -12.483   7.670  -6.120  1.00  0.68           C  
ATOM    812  H   THR A  52     -13.877  10.524  -9.162  1.00  0.68           H  
ATOM    813  HA  THR A  52     -13.012  10.227  -6.344  1.00  0.68           H  
ATOM    814  HB  THR A  52     -13.315   7.779  -8.113  1.00  0.68           H  
ATOM    815  HG1 THR A  52     -14.884   8.882  -6.018  1.00  0.68           H  
ATOM    816 1HG2 THR A  52     -12.753   6.644  -5.965  1.00  0.68           H  
ATOM    817 2HG2 THR A  52     -11.453   7.722  -6.446  1.00  0.68           H  
ATOM    818 3HG2 THR A  52     -12.587   8.201  -5.187  1.00  0.68           H  
ATOM    819  N   LEU A  53     -10.636  10.154  -7.075  1.00  0.64           N  
ATOM    820  CA  LEU A  53      -9.258  10.307  -7.506  1.00  0.64           C  
ATOM    821  C   LEU A  53      -8.475   9.074  -7.084  1.00  0.64           C  
ATOM    822  O   LEU A  53      -8.594   8.633  -5.940  1.00  0.64           O  
ATOM    823  CB  LEU A  53      -8.658  11.535  -6.867  1.00  0.64           C  
ATOM    824  CG  LEU A  53      -9.193  12.872  -7.319  1.00  0.64           C  
ATOM    825  CD1 LEU A  53     -10.582  13.132  -6.683  1.00  0.64           C  
ATOM    826  CD2 LEU A  53      -8.209  13.926  -6.923  1.00  0.64           C  
ATOM    827  H   LEU A  53     -10.854  10.214  -6.089  1.00  0.64           H  
ATOM    828  HA  LEU A  53      -9.231  10.404  -8.582  1.00  0.64           H  
ATOM    829 1HB  LEU A  53      -8.793  11.467  -5.798  1.00  0.64           H  
ATOM    830 2HB  LEU A  53      -7.595  11.528  -7.074  1.00  0.64           H  
ATOM    831  HG  LEU A  53      -9.310  12.877  -8.403  1.00  0.64           H  
ATOM    832 1HD1 LEU A  53     -10.950  14.102  -7.016  1.00  0.64           H  
ATOM    833 2HD1 LEU A  53     -11.282  12.383  -6.975  1.00  0.64           H  
ATOM    834 3HD1 LEU A  53     -10.490  13.129  -5.596  1.00  0.64           H  
ATOM    835 1HD2 LEU A  53      -8.573  14.898  -7.253  1.00  0.64           H  
ATOM    836 2HD2 LEU A  53      -8.082  13.925  -5.840  1.00  0.64           H  
ATOM    837 3HD2 LEU A  53      -7.256  13.720  -7.408  1.00  0.64           H  
ATOM    838  N   TRP A  54      -7.674   8.502  -7.987  1.00  0.62           N  
ATOM    839  CA  TRP A  54      -7.020   7.238  -7.630  1.00  0.62           C  
ATOM    840  C   TRP A  54      -5.499   7.147  -7.889  1.00  0.62           C  
ATOM    841  O   TRP A  54      -4.961   7.715  -8.848  1.00  0.62           O  
ATOM    842  CB  TRP A  54      -7.619   6.152  -8.507  1.00  0.62           C  
ATOM    843  CG  TRP A  54      -9.142   6.038  -8.551  1.00  0.62           C  
ATOM    844  CD1 TRP A  54      -9.956   6.772  -9.356  1.00  0.62           C  
ATOM    845  CD2 TRP A  54     -10.018   5.139  -7.850  1.00  0.62           C  
ATOM    846  NE1 TRP A  54     -11.259   6.372  -9.191  1.00  0.62           N  
ATOM    847  CE2 TRP A  54     -11.310   5.393  -8.292  1.00  0.62           C  
ATOM    848  CE3 TRP A  54      -9.824   4.172  -6.929  1.00  0.62           C  
ATOM    849  CZ2 TRP A  54     -12.389   4.697  -7.824  1.00  0.62           C  
ATOM    850  CZ3 TRP A  54     -10.915   3.462  -6.446  1.00  0.62           C  
ATOM    851  CH2 TRP A  54     -12.162   3.722  -6.886  1.00  0.62           C  
ATOM    852  H   TRP A  54      -7.595   8.908  -8.921  1.00  0.62           H  
ATOM    853  HA  TRP A  54      -7.200   7.030  -6.576  1.00  0.62           H  
ATOM    854 1HB  TRP A  54      -7.279   6.314  -9.523  1.00  0.62           H  
ATOM    855 2HB  TRP A  54      -7.220   5.184  -8.193  1.00  0.62           H  
ATOM    856  HD1 TRP A  54      -9.623   7.555 -10.046  1.00  0.62           H  
ATOM    857  HE1 TRP A  54     -12.109   6.733  -9.672  1.00  0.62           H  
ATOM    858  HE3 TRP A  54      -8.842   3.975  -6.581  1.00  0.62           H  
ATOM    859  HZ2 TRP A  54     -13.406   4.899  -8.178  1.00  0.62           H  
ATOM    860  HZ3 TRP A  54     -10.744   2.689  -5.700  1.00  0.62           H  
ATOM    861  HH2 TRP A  54     -13.005   3.148  -6.498  1.00  0.62           H  
ATOM    862  N   GLY A  55      -4.825   6.336  -7.069  1.00  0.61           N  
ATOM    863  CA  GLY A  55      -3.424   5.947  -7.278  1.00  0.61           C  
ATOM    864  C   GLY A  55      -2.423   6.947  -6.735  1.00  0.61           C  
ATOM    865  O   GLY A  55      -2.811   7.981  -6.176  1.00  0.61           O  
ATOM    866  H   GLY A  55      -5.297   5.972  -6.239  1.00  0.61           H  
ATOM    867 1HA  GLY A  55      -3.252   4.982  -6.797  1.00  0.61           H  
ATOM    868 2HA  GLY A  55      -3.246   5.796  -8.340  1.00  0.61           H  
ATOM    869  N   ILE A  56      -1.126   6.690  -6.981  1.00  0.60           N  
ATOM    870  CA  ILE A  56      -0.086   7.536  -6.400  1.00  0.60           C  
ATOM    871  C   ILE A  56      -0.120   8.978  -6.927  1.00  0.60           C  
ATOM    872  O   ILE A  56       0.249   9.914  -6.217  1.00  0.60           O  
ATOM    873  CB  ILE A  56       1.343   6.942  -6.630  1.00  0.60           C  
ATOM    874  CG1 ILE A  56       1.698   6.861  -8.105  1.00  0.60           C  
ATOM    875  CG2 ILE A  56       1.504   5.663  -6.060  1.00  0.60           C  
ATOM    876  CD1 ILE A  56       3.155   6.467  -8.386  1.00  0.60           C  
ATOM    877  H   ILE A  56      -0.873   5.859  -7.499  1.00  0.60           H  
ATOM    878  HA  ILE A  56      -0.254   7.556  -5.326  1.00  0.60           H  
ATOM    879  HB  ILE A  56       2.041   7.566  -6.144  1.00  0.60           H  
ATOM    880 1HG1 ILE A  56       1.046   6.136  -8.577  1.00  0.60           H  
ATOM    881 2HG1 ILE A  56       1.532   7.804  -8.541  1.00  0.60           H  
ATOM    882 1HG2 ILE A  56       2.527   5.323  -6.213  1.00  0.60           H  
ATOM    883 2HG2 ILE A  56       1.301   5.731  -4.994  1.00  0.60           H  
ATOM    884 3HG2 ILE A  56       0.815   4.985  -6.554  1.00  0.60           H  
ATOM    885 1HD1 ILE A  56       3.322   6.434  -9.460  1.00  0.60           H  
ATOM    886 2HD1 ILE A  56       3.826   7.196  -7.939  1.00  0.60           H  
ATOM    887 3HD1 ILE A  56       3.352   5.488  -7.961  1.00  0.60           H  
ATOM    888  N   PHE A  57      -0.641   9.170  -8.133  1.00  0.60           N  
ATOM    889  CA  PHE A  57      -0.756  10.505  -8.695  1.00  0.60           C  
ATOM    890  C   PHE A  57      -2.153  11.084  -8.603  1.00  0.60           C  
ATOM    891  O   PHE A  57      -2.390  12.158  -9.135  1.00  0.60           O  
ATOM    892  CB  PHE A  57      -0.291  10.537 -10.150  1.00  0.60           C  
ATOM    893  CG  PHE A  57       1.204  10.400 -10.326  1.00  0.60           C  
ATOM    894  CD1 PHE A  57       1.780   9.231 -10.757  1.00  0.60           C  
ATOM    895  CD2 PHE A  57       2.032  11.476 -10.045  1.00  0.60           C  
ATOM    896  CE1 PHE A  57       3.147   9.123 -10.878  1.00  0.60           C  
ATOM    897  CE2 PHE A  57       3.414  11.386 -10.188  1.00  0.60           C  
ATOM    898  CZ  PHE A  57       3.976  10.193 -10.599  1.00  0.60           C  
ATOM    899  H   PHE A  57      -0.947   8.373  -8.668  1.00  0.60           H  
ATOM    900  HA  PHE A  57      -0.095  11.165  -8.130  1.00  0.60           H  
ATOM    901 1HB  PHE A  57      -0.752   9.727 -10.685  1.00  0.60           H  
ATOM    902 2HB  PHE A  57      -0.610  11.469 -10.620  1.00  0.60           H  
ATOM    903  HD1 PHE A  57       1.150   8.383 -10.987  1.00  0.60           H  
ATOM    904  HD2 PHE A  57       1.578  12.398  -9.704  1.00  0.60           H  
ATOM    905  HE1 PHE A  57       3.568   8.194 -11.192  1.00  0.60           H  
ATOM    906  HE2 PHE A  57       4.053  12.243  -9.961  1.00  0.60           H  
ATOM    907  HZ  PHE A  57       5.056  10.099 -10.702  1.00  0.60           H  
ATOM    908  N   GLN A  58      -3.077  10.394  -7.939  1.00  0.60           N  
ATOM    909  CA  GLN A  58      -4.442  10.896  -7.812  1.00  0.60           C  
ATOM    910  C   GLN A  58      -5.104  11.291  -9.135  1.00  0.60           C  
ATOM    911  O   GLN A  58      -5.425  12.455  -9.365  1.00  0.60           O  
ATOM    912  CB  GLN A  58      -4.478  12.034  -6.809  1.00  0.60           C  
ATOM    913  CG  GLN A  58      -4.147  11.558  -5.444  1.00  0.60           C  
ATOM    914  CD  GLN A  58      -5.228  10.687  -4.879  1.00  0.60           C  
ATOM    915  OE1 GLN A  58      -6.292  11.189  -4.516  1.00  0.60           O  
ATOM    916  NE2 GLN A  58      -4.981   9.382  -4.829  1.00  0.60           N  
ATOM    917  H   GLN A  58      -2.844   9.518  -7.474  1.00  0.60           H  
ATOM    918  HA  GLN A  58      -5.040  10.088  -7.391  1.00  0.60           H  
ATOM    919 1HB  GLN A  58      -3.777  12.822  -7.091  1.00  0.60           H  
ATOM    920 2HB  GLN A  58      -5.457  12.469  -6.780  1.00  0.60           H  
ATOM    921 1HG  GLN A  58      -3.214  10.991  -5.469  1.00  0.60           H  
ATOM    922 2HG  GLN A  58      -4.050  12.428  -4.805  1.00  0.60           H  
ATOM    923 1HE2 GLN A  58      -5.669   8.744  -4.482  1.00  0.60           H  
ATOM    924 2HE2 GLN A  58      -4.090   9.006  -5.180  1.00  0.60           H  
ATOM    925  N   LEU A  59      -5.254  10.320 -10.028  1.00  0.60           N  
ATOM    926  CA  LEU A  59      -5.849  10.562 -11.335  1.00  0.60           C  
ATOM    927  C   LEU A  59      -7.351  10.736 -11.172  1.00  0.60           C  
ATOM    928  O   LEU A  59      -7.984   9.916 -10.510  1.00  0.60           O  
ATOM    929  CB  LEU A  59      -5.632   9.353 -12.240  1.00  0.60           C  
ATOM    930  CG  LEU A  59      -4.256   9.148 -12.911  1.00  0.60           C  
ATOM    931  CD1 LEU A  59      -3.953  10.315 -13.835  1.00  0.60           C  
ATOM    932  CD2 LEU A  59      -3.194   8.995 -11.847  1.00  0.60           C  
ATOM    933  H   LEU A  59      -4.985   9.375  -9.760  1.00  0.60           H  
ATOM    934  HA  LEU A  59      -5.420  11.464 -11.771  1.00  0.60           H  
ATOM    935 1HB  LEU A  59      -5.830   8.487 -11.638  1.00  0.60           H  
ATOM    936 2HB  LEU A  59      -6.380   9.385 -13.034  1.00  0.60           H  
ATOM    937  HG  LEU A  59      -4.285   8.241 -13.510  1.00  0.60           H  
ATOM    938 1HD1 LEU A  59      -2.983  10.159 -14.320  1.00  0.60           H  
ATOM    939 2HD1 LEU A  59      -4.726  10.386 -14.597  1.00  0.60           H  
ATOM    940 3HD1 LEU A  59      -3.927  11.236 -13.260  1.00  0.60           H  
ATOM    941 1HD2 LEU A  59      -2.227   8.831 -12.328  1.00  0.60           H  
ATOM    942 2HD2 LEU A  59      -3.157   9.901 -11.244  1.00  0.60           H  
ATOM    943 3HD2 LEU A  59      -3.431   8.141 -11.206  1.00  0.60           H  
ATOM    944  N   ASP A  60      -7.933  11.772 -11.772  1.00  0.60           N  
ATOM    945  CA  ASP A  60      -9.380  11.989 -11.650  1.00  0.60           C  
ATOM    946  C   ASP A  60     -10.143  11.014 -12.547  1.00  0.60           C  
ATOM    947  O   ASP A  60      -9.996  11.063 -13.775  1.00  0.60           O  
ATOM    948  CB  ASP A  60      -9.752  13.395 -12.113  1.00  0.60           C  
ATOM    949  CG  ASP A  60      -9.107  14.546 -11.296  1.00  0.60           C  
ATOM    950  OD1 ASP A  60      -8.533  14.298 -10.278  1.00  0.60           O  
ATOM    951  OD2 ASP A  60      -9.185  15.668 -11.741  1.00  0.60           O  
ATOM    952  H   ASP A  60      -7.369  12.425 -12.295  1.00  0.60           H  
ATOM    953  HA  ASP A  60      -9.689  11.833 -10.615  1.00  0.60           H  
ATOM    954 1HB  ASP A  60      -9.485  13.520 -13.161  1.00  0.60           H  
ATOM    955 2HB  ASP A  60     -10.845  13.504 -12.045  1.00  0.60           H  
ATOM    956  N   GLU A  61     -11.000  10.178 -11.960  1.00  0.60           N  
ATOM    957  CA  GLU A  61     -11.748   9.188 -12.736  1.00  0.60           C  
ATOM    958  C   GLU A  61     -12.578   9.796 -13.843  1.00  0.60           C  
ATOM    959  O   GLU A  61     -12.455   9.394 -15.000  1.00  0.60           O  
ATOM    960  CB  GLU A  61     -12.674   8.383 -11.830  1.00  0.60           C  
ATOM    961  CG  GLU A  61     -13.551   7.371 -12.543  1.00  0.60           C  
ATOM    962  CD  GLU A  61     -14.384   6.584 -11.614  1.00  0.60           C  
ATOM    963  OE1 GLU A  61     -14.083   6.564 -10.450  1.00  0.60           O  
ATOM    964  OE2 GLU A  61     -15.345   5.962 -12.069  1.00  0.60           O  
ATOM    965  H   GLU A  61     -11.113  10.192 -10.944  1.00  0.60           H  
ATOM    966  HA  GLU A  61     -11.032   8.501 -13.189  1.00  0.60           H  
ATOM    967 1HB  GLU A  61     -12.082   7.869 -11.127  1.00  0.60           H  
ATOM    968 2HB  GLU A  61     -13.322   9.062 -11.273  1.00  0.60           H  
ATOM    969 1HG  GLU A  61     -14.200   7.904 -13.233  1.00  0.60           H  
ATOM    970 2HG  GLU A  61     -12.938   6.706 -13.127  1.00  0.60           H  
ATOM    971  N   ARG A  62     -13.314  10.873 -13.555  1.00  0.60           N  
ATOM    972  CA  ARG A  62     -14.140  11.439 -14.623  1.00  0.60           C  
ATOM    973  C   ARG A  62     -13.412  11.746 -15.931  1.00  0.60           C  
ATOM    974  O   ARG A  62     -14.043  11.780 -16.988  1.00  0.60           O  
ATOM    975  CB  ARG A  62     -14.829  12.728 -14.244  1.00  0.60           C  
ATOM    976  CG  ARG A  62     -16.024  12.634 -13.338  1.00  0.60           C  
ATOM    977  CD  ARG A  62     -16.564  14.002 -13.094  1.00  0.60           C  
ATOM    978  NE  ARG A  62     -15.595  14.788 -12.389  1.00  0.60           N  
ATOM    979  CZ  ARG A  62     -15.597  16.100 -12.186  1.00  0.60           C  
ATOM    980  NH1 ARG A  62     -16.552  16.882 -12.652  1.00  0.60           N  
ATOM    981  NH2 ARG A  62     -14.596  16.575 -11.479  1.00  0.60           N  
ATOM    982  H   ARG A  62     -13.372  11.221 -12.583  1.00  0.60           H  
ATOM    983  HA  ARG A  62     -14.926  10.725 -14.805  1.00  0.60           H  
ATOM    984 1HB  ARG A  62     -14.106  13.376 -13.744  1.00  0.60           H  
ATOM    985 2HB  ARG A  62     -15.149  13.236 -15.152  1.00  0.60           H  
ATOM    986 1HG  ARG A  62     -16.798  12.050 -13.836  1.00  0.60           H  
ATOM    987 2HG  ARG A  62     -15.769  12.165 -12.403  1.00  0.60           H  
ATOM    988 1HD  ARG A  62     -16.794  14.495 -14.036  1.00  0.60           H  
ATOM    989 2HD  ARG A  62     -17.461  13.934 -12.475  1.00  0.60           H  
ATOM    990  HE  ARG A  62     -14.807  14.287 -11.975  1.00  0.60           H  
ATOM    991 1HH1 ARG A  62     -17.312  16.485 -13.183  1.00  0.60           H  
ATOM    992 2HH1 ARG A  62     -16.527  17.876 -12.461  1.00  0.60           H  
ATOM    993 1HH2 ARG A  62     -13.901  15.890 -11.135  1.00  0.60           H  
ATOM    994 2HH2 ARG A  62     -14.528  17.562 -11.265  1.00  0.60           H  
ATOM    995  N   THR A  63     -12.114  12.023 -15.889  1.00  0.60           N  
ATOM    996  CA  THR A  63     -11.436  12.377 -17.120  1.00  0.60           C  
ATOM    997  C   THR A  63     -10.310  11.440 -17.516  1.00  0.60           C  
ATOM    998  O   THR A  63      -9.927  11.394 -18.684  1.00  0.60           O  
ATOM    999  CB  THR A  63     -10.903  13.804 -17.021  1.00  0.60           C  
ATOM   1000  OG1 THR A  63     -10.000  13.894 -15.939  1.00  0.60           O  
ATOM   1001  CG2 THR A  63     -12.033  14.783 -16.805  1.00  0.60           C  
ATOM   1002  H   THR A  63     -11.590  11.930 -15.023  1.00  0.60           H  
ATOM   1003  HA  THR A  63     -12.159  12.356 -17.929  1.00  0.60           H  
ATOM   1004  HB  THR A  63     -10.374  14.047 -17.944  1.00  0.60           H  
ATOM   1005  HG1 THR A  63      -9.414  13.127 -15.961  1.00  0.60           H  
ATOM   1006 1HG2 THR A  63     -11.629  15.792 -16.742  1.00  0.60           H  
ATOM   1007 2HG2 THR A  63     -12.732  14.721 -17.640  1.00  0.60           H  
ATOM   1008 3HG2 THR A  63     -12.551  14.545 -15.879  1.00  0.60           H  
ATOM   1009  N   PHE A  64      -9.762  10.698 -16.568  1.00  0.61           N  
ATOM   1010  CA  PHE A  64      -8.596   9.923 -16.910  1.00  0.61           C  
ATOM   1011  C   PHE A  64      -8.718   8.407 -16.841  1.00  0.61           C  
ATOM   1012  O   PHE A  64      -7.851   7.722 -17.377  1.00  0.61           O  
ATOM   1013  CB  PHE A  64      -7.430  10.396 -16.051  1.00  0.61           C  
ATOM   1014  CG  PHE A  64      -7.096  11.852 -16.276  1.00  0.61           C  
ATOM   1015  CD1 PHE A  64      -7.183  12.765 -15.249  1.00  0.61           C  
ATOM   1016  CD2 PHE A  64      -6.760  12.315 -17.544  1.00  0.61           C  
ATOM   1017  CE1 PHE A  64      -6.917  14.111 -15.458  1.00  0.61           C  
ATOM   1018  CE2 PHE A  64      -6.506  13.662 -17.768  1.00  0.61           C  
ATOM   1019  CZ  PHE A  64      -6.579  14.560 -16.722  1.00  0.61           C  
ATOM   1020  H   PHE A  64     -10.100  10.717 -15.610  1.00  0.61           H  
ATOM   1021  HA  PHE A  64      -8.337  10.158 -17.935  1.00  0.61           H  
ATOM   1022 1HB  PHE A  64      -7.696  10.272 -14.999  1.00  0.61           H  
ATOM   1023 2HB  PHE A  64      -6.557   9.803 -16.232  1.00  0.61           H  
ATOM   1024  HD1 PHE A  64      -7.465  12.414 -14.271  1.00  0.61           H  
ATOM   1025  HD2 PHE A  64      -6.702  11.612 -18.368  1.00  0.61           H  
ATOM   1026  HE1 PHE A  64      -6.990  14.816 -14.626  1.00  0.61           H  
ATOM   1027  HE2 PHE A  64      -6.244  14.015 -18.772  1.00  0.61           H  
ATOM   1028  HZ  PHE A  64      -6.376  15.618 -16.899  1.00  0.61           H  
ATOM   1029  N   ALA A  65      -9.746   7.853 -16.203  1.00  0.62           N  
ATOM   1030  CA  ALA A  65      -9.764   6.395 -16.030  1.00  0.62           C  
ATOM   1031  C   ALA A  65     -11.187   5.888 -15.795  1.00  0.62           C  
ATOM   1032  O   ALA A  65     -12.090   6.665 -15.520  1.00  0.62           O  
ATOM   1033  CB  ALA A  65      -8.819   6.021 -14.900  1.00  0.62           C  
ATOM   1034  H   ALA A  65     -10.511   8.415 -15.820  1.00  0.62           H  
ATOM   1035  HA  ALA A  65      -9.409   5.924 -16.952  1.00  0.62           H  
ATOM   1036 1HB  ALA A  65      -8.815   4.940 -14.779  1.00  0.62           H  
ATOM   1037 2HB  ALA A  65      -7.814   6.362 -15.138  1.00  0.62           H  
ATOM   1038 3HB  ALA A  65      -9.139   6.501 -13.996  1.00  0.62           H  
ATOM   1039  N   ASP A  66     -11.410   4.583 -15.922  1.00  0.63           N  
ATOM   1040  CA  ASP A  66     -12.773   4.076 -15.719  1.00  0.63           C  
ATOM   1041  C   ASP A  66     -12.907   3.110 -14.534  1.00  0.63           C  
ATOM   1042  O   ASP A  66     -12.324   2.037 -14.551  1.00  0.63           O  
ATOM   1043  CB  ASP A  66     -13.271   3.401 -17.006  1.00  0.63           C  
ATOM   1044  CG  ASP A  66     -14.777   2.974 -16.998  1.00  0.63           C  
ATOM   1045  OD1 ASP A  66     -15.451   3.155 -16.001  1.00  0.63           O  
ATOM   1046  OD2 ASP A  66     -15.221   2.471 -18.009  1.00  0.63           O  
ATOM   1047  H   ASP A  66     -10.640   3.951 -16.174  1.00  0.63           H  
ATOM   1048  HA  ASP A  66     -13.427   4.924 -15.518  1.00  0.63           H  
ATOM   1049 1HB  ASP A  66     -13.116   4.082 -17.843  1.00  0.63           H  
ATOM   1050 2HB  ASP A  66     -12.660   2.515 -17.202  1.00  0.63           H  
ATOM   1051  N   ASP A  67     -13.606   3.521 -13.468  1.00  0.66           N  
ATOM   1052  CA  ASP A  67     -13.829   2.644 -12.303  1.00  0.66           C  
ATOM   1053  C   ASP A  67     -15.238   2.080 -12.324  1.00  0.66           C  
ATOM   1054  O   ASP A  67     -15.555   1.122 -11.616  1.00  0.66           O  
ATOM   1055  CB  ASP A  67     -13.735   3.351 -10.954  1.00  0.66           C  
ATOM   1056  CG  ASP A  67     -13.620   2.354  -9.780  1.00  0.66           C  
ATOM   1057  OD1 ASP A  67     -12.701   1.566  -9.764  1.00  0.66           O  
ATOM   1058  OD2 ASP A  67     -14.475   2.390  -8.914  1.00  0.66           O  
ATOM   1059  H   ASP A  67     -14.022   4.446 -13.482  1.00  0.66           H  
ATOM   1060  HA  ASP A  67     -13.120   1.816 -12.336  1.00  0.66           H  
ATOM   1061 1HB  ASP A  67     -12.936   4.048 -10.919  1.00  0.66           H  
ATOM   1062 2HB  ASP A  67     -14.643   3.913 -10.797  1.00  0.66           H  
ATOM   1063  N   GLY A  68     -16.120   2.764 -13.043  1.00  0.69           N  
ATOM   1064  CA  GLY A  68     -17.531   2.449 -12.996  1.00  0.69           C  
ATOM   1065  C   GLY A  68     -18.225   3.137 -11.811  1.00  0.69           C  
ATOM   1066  O   GLY A  68     -19.326   2.735 -11.431  1.00  0.69           O  
ATOM   1067  H   GLY A  68     -15.799   3.505 -13.660  1.00  0.69           H  
ATOM   1068 1HA  GLY A  68     -17.996   2.769 -13.930  1.00  0.69           H  
ATOM   1069 2HA  GLY A  68     -17.661   1.371 -12.925  1.00  0.69           H  
ATOM   1070  N   THR A  69     -17.575   4.153 -11.209  1.00  0.72           N  
ATOM   1071  CA  THR A  69     -18.145   4.874 -10.075  1.00  0.72           C  
ATOM   1072  C   THR A  69     -18.648   6.252 -10.497  1.00  0.72           C  
ATOM   1073  O   THR A  69     -19.792   6.610 -10.209  1.00  0.72           O  
ATOM   1074  CB  THR A  69     -17.138   5.009  -8.900  1.00  0.72           C  
ATOM   1075  OG1 THR A  69     -16.801   3.705  -8.371  1.00  0.72           O  
ATOM   1076  CG2 THR A  69     -17.721   5.876  -7.786  1.00  0.72           C  
ATOM   1077  H   THR A  69     -16.672   4.481 -11.557  1.00  0.72           H  
ATOM   1078  HA  THR A  69     -19.000   4.311  -9.705  1.00  0.72           H  
ATOM   1079  HB  THR A  69     -16.222   5.484  -9.265  1.00  0.72           H  
ATOM   1080  HG1 THR A  69     -15.985   3.334  -8.794  1.00  0.72           H  
ATOM   1081 1HG2 THR A  69     -16.988   5.967  -6.982  1.00  0.72           H  
ATOM   1082 2HG2 THR A  69     -17.952   6.867  -8.180  1.00  0.72           H  
ATOM   1083 3HG2 THR A  69     -18.629   5.415  -7.403  1.00  0.72           H  
ATOM   1084  N   ALA A  70     -17.806   7.036 -11.163  1.00  0.74           N  
ATOM   1085  CA  ALA A  70     -18.251   8.347 -11.611  1.00  0.74           C  
ATOM   1086  C   ALA A  70     -19.132   8.124 -12.842  1.00  0.74           C  
ATOM   1087  O   ALA A  70     -18.744   7.328 -13.693  1.00  0.74           O  
ATOM   1088  CB  ALA A  70     -17.084   9.250 -11.949  1.00  0.74           C  
ATOM   1089  H   ALA A  70     -16.871   6.700 -11.386  1.00  0.74           H  
ATOM   1090  HA  ALA A  70     -18.803   8.811 -10.805  1.00  0.74           H  
ATOM   1091 1HB  ALA A  70     -17.462  10.215 -12.268  1.00  0.74           H  
ATOM   1092 2HB  ALA A  70     -16.456   9.378 -11.068  1.00  0.74           H  
ATOM   1093 3HB  ALA A  70     -16.495   8.805 -12.746  1.00  0.74           H  
ATOM   1094  N   PRO A  71     -20.310   8.754 -12.975  1.00  0.75           N  
ATOM   1095  CA  PRO A  71     -21.183   8.643 -14.134  1.00  0.75           C  
ATOM   1096  C   PRO A  71     -20.469   8.918 -15.454  1.00  0.75           C  
ATOM   1097  O   PRO A  71     -20.296   8.043 -16.303  1.00  0.75           O  
ATOM   1098  CB  PRO A  71     -22.232   9.729 -13.833  1.00  0.75           C  
ATOM   1099  CG  PRO A  71     -22.284   9.784 -12.330  1.00  0.75           C  
ATOM   1100  CD  PRO A  71     -20.848   9.591 -11.891  1.00  0.75           C  
ATOM   1101  HA  PRO A  71     -21.642   7.643 -14.143  1.00  0.75           H  
ATOM   1102 1HB  PRO A  71     -21.963  10.688 -14.286  1.00  0.75           H  
ATOM   1103 2HB  PRO A  71     -23.196   9.438 -14.274  1.00  0.75           H  
ATOM   1104 1HG  PRO A  71     -22.700  10.746 -11.993  1.00  0.75           H  
ATOM   1105 2HG  PRO A  71     -22.951   8.997 -11.946  1.00  0.75           H  
ATOM   1106 1HD  PRO A  71     -20.297  10.544 -11.821  1.00  0.75           H  
ATOM   1107 2HD  PRO A  71     -20.884   9.043 -10.938  1.00  0.75           H  
ATOM   1108  N   ASN A  72     -19.994  10.144 -15.609  1.00  0.74           N  
ATOM   1109  CA  ASN A  72     -19.390  10.559 -16.865  1.00  0.74           C  
ATOM   1110  C   ASN A  72     -17.896  10.322 -16.906  1.00  0.74           C  
ATOM   1111  O   ASN A  72     -17.122  11.273 -16.943  1.00  0.74           O  
ATOM   1112  CB  ASN A  72     -19.705  12.015 -17.124  1.00  0.74           C  
ATOM   1113  CG  ASN A  72     -21.184  12.244 -17.314  1.00  0.74           C  
ATOM   1114  OD1 ASN A  72     -21.869  11.458 -17.977  1.00  0.74           O  
ATOM   1115  ND2 ASN A  72     -21.690  13.305 -16.737  1.00  0.74           N  
ATOM   1116  H   ASN A  72     -20.096  10.823 -14.871  1.00  0.74           H  
ATOM   1117  HA  ASN A  72     -19.826   9.963 -17.668  1.00  0.74           H  
ATOM   1118 1HB  ASN A  72     -19.355  12.617 -16.285  1.00  0.74           H  
ATOM   1119 2HB  ASN A  72     -19.175  12.351 -18.015  1.00  0.74           H  
ATOM   1120 1HD2 ASN A  72     -22.666  13.506 -16.829  1.00  0.74           H  
ATOM   1121 2HD2 ASN A  72     -21.102  13.917 -16.208  1.00  0.74           H  
ATOM   1122  N   ALA A  73     -17.484   9.061 -16.876  1.00  0.72           N  
ATOM   1123  CA  ALA A  73     -16.046   8.778 -16.867  1.00  0.72           C  
ATOM   1124  C   ALA A  73     -15.469   8.574 -18.259  1.00  0.72           C  
ATOM   1125  O   ALA A  73     -15.828   7.630 -18.967  1.00  0.72           O  
ATOM   1126  CB  ALA A  73     -15.735   7.569 -16.006  1.00  0.72           C  
ATOM   1127  H   ALA A  73     -18.198   8.330 -16.838  1.00  0.72           H  
ATOM   1128  HA  ALA A  73     -15.548   9.633 -16.454  1.00  0.72           H  
ATOM   1129 1HB  ALA A  73     -14.650   7.416 -15.982  1.00  0.72           H  
ATOM   1130 2HB  ALA A  73     -16.099   7.735 -14.991  1.00  0.72           H  
ATOM   1131 3HB  ALA A  73     -16.218   6.684 -16.419  1.00  0.72           H  
ATOM   1132  N   SER A  74     -14.558   9.465 -18.637  1.00  0.69           N  
ATOM   1133  CA  SER A  74     -13.876   9.404 -19.922  1.00  0.69           C  
ATOM   1134  C   SER A  74     -12.504   8.774 -19.730  1.00  0.69           C  
ATOM   1135  O   SER A  74     -11.655   9.326 -19.048  1.00  0.69           O  
ATOM   1136  CB  SER A  74     -13.704  10.783 -20.515  1.00  0.69           C  
ATOM   1137  OG  SER A  74     -12.966  10.718 -21.706  1.00  0.69           O  
ATOM   1138  H   SER A  74     -14.341  10.235 -18.004  1.00  0.69           H  
ATOM   1139  HA  SER A  74     -14.457   8.786 -20.605  1.00  0.69           H  
ATOM   1140 1HB  SER A  74     -14.679  11.231 -20.703  1.00  0.69           H  
ATOM   1141 2HB  SER A  74     -13.186  11.414 -19.800  1.00  0.69           H  
ATOM   1142  HG  SER A  74     -12.226  10.131 -21.521  1.00  0.69           H  
ATOM   1143  N   ASP A  75     -12.275   7.621 -20.330  1.00  0.65           N  
ATOM   1144  CA  ASP A  75     -11.025   6.896 -20.111  1.00  0.65           C  
ATOM   1145  C   ASP A  75      -9.841   7.398 -20.939  1.00  0.65           C  
ATOM   1146  O   ASP A  75      -9.327   6.659 -21.779  1.00  0.65           O  
ATOM   1147  CB  ASP A  75     -11.276   5.423 -20.460  1.00  0.65           C  
ATOM   1148  CG  ASP A  75     -10.161   4.478 -20.122  1.00  0.65           C  
ATOM   1149  OD1 ASP A  75      -9.283   4.816 -19.359  1.00  0.65           O  
ATOM   1150  OD2 ASP A  75     -10.173   3.397 -20.657  1.00  0.65           O  
ATOM   1151  H   ASP A  75     -12.996   7.214 -20.910  1.00  0.65           H  
ATOM   1152  HA  ASP A  75     -10.766   6.980 -19.054  1.00  0.65           H  
ATOM   1153 1HB  ASP A  75     -12.175   5.085 -19.940  1.00  0.65           H  
ATOM   1154 2HB  ASP A  75     -11.474   5.339 -21.530  1.00  0.65           H  
ATOM   1155  N   LEU A  76      -9.328   8.599 -20.655  1.00  0.63           N  
ATOM   1156  CA  LEU A  76      -8.222   9.101 -21.475  1.00  0.63           C  
ATOM   1157  C   LEU A  76      -6.949   8.269 -21.365  1.00  0.63           C  
ATOM   1158  O   LEU A  76      -6.163   8.215 -22.310  1.00  0.63           O  
ATOM   1159  CB  LEU A  76      -7.898  10.556 -21.145  1.00  0.63           C  
ATOM   1160  CG  LEU A  76      -8.973  11.580 -21.560  1.00  0.63           C  
ATOM   1161  CD1 LEU A  76      -8.584  12.972 -21.045  1.00  0.63           C  
ATOM   1162  CD2 LEU A  76      -9.113  11.569 -23.065  1.00  0.63           C  
ATOM   1163  H   LEU A  76      -9.750   9.192 -19.925  1.00  0.63           H  
ATOM   1164  HA  LEU A  76      -8.545   9.067 -22.515  1.00  0.63           H  
ATOM   1165 1HB  LEU A  76      -7.765  10.640 -20.086  1.00  0.63           H  
ATOM   1166 2HB  LEU A  76      -6.963  10.829 -21.630  1.00  0.63           H  
ATOM   1167  HG  LEU A  76      -9.929  11.305 -21.116  1.00  0.63           H  
ATOM   1168 1HD1 LEU A  76      -9.349  13.690 -21.330  1.00  0.63           H  
ATOM   1169 2HD1 LEU A  76      -8.500  12.953 -19.964  1.00  0.63           H  
ATOM   1170 3HD1 LEU A  76      -7.627  13.275 -21.472  1.00  0.63           H  
ATOM   1171 1HD2 LEU A  76      -9.881  12.284 -23.361  1.00  0.63           H  
ATOM   1172 2HD2 LEU A  76      -8.163  11.844 -23.522  1.00  0.63           H  
ATOM   1173 3HD2 LEU A  76      -9.401  10.570 -23.392  1.00  0.63           H  
ATOM   1174  N   CYS A  77      -6.725   7.624 -20.220  1.00  0.61           N  
ATOM   1175  CA  CYS A  77      -5.508   6.861 -20.032  1.00  0.61           C  
ATOM   1176  C   CYS A  77      -5.626   5.397 -20.464  1.00  0.61           C  
ATOM   1177  O   CYS A  77      -4.669   4.636 -20.305  1.00  0.61           O  
ATOM   1178  CB  CYS A  77      -5.100   6.928 -18.582  1.00  0.61           C  
ATOM   1179  SG  CYS A  77      -4.760   8.634 -18.079  1.00  0.61           S  
ATOM   1180  H   CYS A  77      -7.379   7.679 -19.437  1.00  0.61           H  
ATOM   1181  HA  CYS A  77      -4.724   7.328 -20.623  1.00  0.61           H  
ATOM   1182 1HB  CYS A  77      -5.869   6.510 -17.946  1.00  0.61           H  
ATOM   1183 2HB  CYS A  77      -4.199   6.345 -18.441  1.00  0.61           H  
ATOM   1184  HG  CYS A  77      -6.046   8.938 -17.872  1.00  0.61           H  
ATOM   1185  N   ASN A  78      -6.782   4.998 -21.017  1.00  0.60           N  
ATOM   1186  CA  ASN A  78      -7.016   3.617 -21.457  1.00  0.60           C  
ATOM   1187  C   ASN A  78      -6.796   2.559 -20.363  1.00  0.60           C  
ATOM   1188  O   ASN A  78      -6.108   1.559 -20.599  1.00  0.60           O  
ATOM   1189  CB  ASN A  78      -6.153   3.295 -22.662  1.00  0.60           C  
ATOM   1190  CG  ASN A  78      -6.480   4.149 -23.868  1.00  0.60           C  
ATOM   1191  OD1 ASN A  78      -7.639   4.291 -24.275  1.00  0.60           O  
ATOM   1192  ND2 ASN A  78      -5.457   4.724 -24.454  1.00  0.60           N  
ATOM   1193  H   ASN A  78      -7.553   5.659 -21.139  1.00  0.60           H  
ATOM   1194  HA  ASN A  78      -8.057   3.541 -21.766  1.00  0.60           H  
ATOM   1195 1HB  ASN A  78      -5.101   3.418 -22.420  1.00  0.60           H  
ATOM   1196 2HB  ASN A  78      -6.300   2.250 -22.929  1.00  0.60           H  
ATOM   1197 1HD2 ASN A  78      -5.601   5.304 -25.257  1.00  0.60           H  
ATOM   1198 2HD2 ASN A  78      -4.533   4.585 -24.097  1.00  0.60           H  
ATOM   1199  N   LEU A  79      -7.329   2.789 -19.162  1.00  0.59           N  
ATOM   1200  CA  LEU A  79      -7.150   1.834 -18.062  1.00  0.59           C  
ATOM   1201  C   LEU A  79      -8.274   1.830 -17.011  1.00  0.59           C  
ATOM   1202  O   LEU A  79      -8.977   2.826 -16.795  1.00  0.59           O  
ATOM   1203  CB  LEU A  79      -5.804   2.112 -17.382  1.00  0.59           C  
ATOM   1204  CG  LEU A  79      -5.658   3.472 -16.813  1.00  0.59           C  
ATOM   1205  CD1 LEU A  79      -6.259   3.505 -15.463  1.00  0.59           C  
ATOM   1206  CD2 LEU A  79      -4.225   3.826 -16.763  1.00  0.59           C  
ATOM   1207  H   LEU A  79      -7.923   3.619 -19.056  1.00  0.59           H  
ATOM   1208  HA  LEU A  79      -7.106   0.835 -18.494  1.00  0.59           H  
ATOM   1209 1HB  LEU A  79      -5.670   1.390 -16.571  1.00  0.59           H  
ATOM   1210 2HB  LEU A  79      -5.006   1.965 -18.111  1.00  0.59           H  
ATOM   1211  HG  LEU A  79      -6.188   4.189 -17.439  1.00  0.59           H  
ATOM   1212 1HD1 LEU A  79      -6.156   4.498 -15.052  1.00  0.59           H  
ATOM   1213 2HD1 LEU A  79      -7.303   3.252 -15.536  1.00  0.59           H  
ATOM   1214 3HD1 LEU A  79      -5.750   2.782 -14.827  1.00  0.59           H  
ATOM   1215 1HD2 LEU A  79      -4.166   4.799 -16.362  1.00  0.59           H  
ATOM   1216 2HD2 LEU A  79      -3.683   3.123 -16.128  1.00  0.59           H  
ATOM   1217 3HD2 LEU A  79      -3.804   3.810 -17.772  1.00  0.59           H  
ATOM   1218  N   ASP A  80      -8.426   0.692 -16.330  1.00  0.58           N  
ATOM   1219  CA  ASP A  80      -9.373   0.602 -15.231  1.00  0.58           C  
ATOM   1220  C   ASP A  80      -8.788   1.366 -14.062  1.00  0.58           C  
ATOM   1221  O   ASP A  80      -7.600   1.241 -13.767  1.00  0.58           O  
ATOM   1222  CB  ASP A  80      -9.663  -0.851 -14.857  1.00  0.58           C  
ATOM   1223  CG  ASP A  80     -10.827  -1.054 -13.877  1.00  0.58           C  
ATOM   1224  OD1 ASP A  80     -10.675  -0.768 -12.692  1.00  0.58           O  
ATOM   1225  OD2 ASP A  80     -11.851  -1.535 -14.312  1.00  0.58           O  
ATOM   1226  H   ASP A  80      -7.827  -0.119 -16.525  1.00  0.58           H  
ATOM   1227  HA  ASP A  80     -10.305   1.076 -15.529  1.00  0.58           H  
ATOM   1228 1HB  ASP A  80      -9.880  -1.413 -15.764  1.00  0.58           H  
ATOM   1229 2HB  ASP A  80      -8.782  -1.286 -14.427  1.00  0.58           H  
ATOM   1230  N   CYS A  81      -9.592   2.122 -13.353  1.00  0.58           N  
ATOM   1231  CA  CYS A  81      -9.029   2.845 -12.214  1.00  0.58           C  
ATOM   1232  C   CYS A  81      -8.403   1.926 -11.164  1.00  0.58           C  
ATOM   1233  O   CYS A  81      -7.466   2.328 -10.478  1.00  0.58           O  
ATOM   1234  CB  CYS A  81     -10.063   3.658 -11.479  1.00  0.58           C  
ATOM   1235  SG  CYS A  81     -10.726   5.015 -12.329  1.00  0.58           S  
ATOM   1236  H   CYS A  81     -10.576   2.175 -13.616  1.00  0.58           H  
ATOM   1237  HA  CYS A  81      -8.259   3.517 -12.590  1.00  0.58           H  
ATOM   1238 1HB  CYS A  81     -10.878   3.001 -11.191  1.00  0.58           H  
ATOM   1239 2HB  CYS A  81      -9.625   4.022 -10.567  1.00  0.58           H  
ATOM   1240  HG  CYS A  81     -11.405   5.505 -11.278  1.00  0.58           H  
ATOM   1241  N   SER A  82      -8.853   0.667 -11.057  1.00  0.58           N  
ATOM   1242  CA  SER A  82      -8.310  -0.229 -10.042  1.00  0.58           C  
ATOM   1243  C   SER A  82      -6.881  -0.675 -10.367  1.00  0.58           C  
ATOM   1244  O   SER A  82      -6.214  -1.289  -9.525  1.00  0.58           O  
ATOM   1245  CB  SER A  82      -9.214  -1.431  -9.830  1.00  0.58           C  
ATOM   1246  OG  SER A  82      -9.236  -2.271 -10.943  1.00  0.58           O  
ATOM   1247  H   SER A  82      -9.593   0.313 -11.677  1.00  0.58           H  
ATOM   1248  HA  SER A  82      -8.282   0.319  -9.102  1.00  0.58           H  
ATOM   1249 1HB  SER A  82      -8.872  -1.987  -8.960  1.00  0.58           H  
ATOM   1250 2HB  SER A  82     -10.227  -1.085  -9.620  1.00  0.58           H  
ATOM   1251  HG  SER A  82      -9.734  -1.772 -11.629  1.00  0.58           H  
ATOM   1252  N   GLU A  83      -6.408  -0.381 -11.589  1.00  0.59           N  
ATOM   1253  CA  GLU A  83      -5.047  -0.708 -11.986  1.00  0.59           C  
ATOM   1254  C   GLU A  83      -4.103   0.364 -11.434  1.00  0.59           C  
ATOM   1255  O   GLU A  83      -2.914   0.125 -11.227  1.00  0.59           O  
ATOM   1256  CB  GLU A  83      -4.914  -0.774 -13.513  1.00  0.59           C  
ATOM   1257  CG  GLU A  83      -5.697  -1.898 -14.198  1.00  0.59           C  
ATOM   1258  CD  GLU A  83      -5.584  -1.888 -15.738  1.00  0.59           C  
ATOM   1259  OE1 GLU A  83      -4.533  -2.237 -16.227  1.00  0.59           O  
ATOM   1260  OE2 GLU A  83      -6.544  -1.524 -16.418  1.00  0.59           O  
ATOM   1261  H   GLU A  83      -6.994   0.119 -12.256  1.00  0.59           H  
ATOM   1262  HA  GLU A  83      -4.779  -1.675 -11.567  1.00  0.59           H  
ATOM   1263 1HB  GLU A  83      -5.246   0.173 -13.943  1.00  0.59           H  
ATOM   1264 2HB  GLU A  83      -3.863  -0.893 -13.777  1.00  0.59           H  
ATOM   1265 1HG  GLU A  83      -5.325  -2.852 -13.828  1.00  0.59           H  
ATOM   1266 2HG  GLU A  83      -6.727  -1.815 -13.902  1.00  0.59           H  
ATOM   1267  N   LEU A  84      -4.651   1.540 -11.111  1.00  0.60           N  
ATOM   1268  CA  LEU A  84      -3.850   2.657 -10.629  1.00  0.60           C  
ATOM   1269  C   LEU A  84      -3.553   2.482  -9.158  1.00  0.60           C  
ATOM   1270  O   LEU A  84      -2.723   3.190  -8.587  1.00  0.60           O  
ATOM   1271  CB  LEU A  84      -4.616   3.963 -10.799  1.00  0.60           C  
ATOM   1272  CG  LEU A  84      -4.942   4.380 -12.203  1.00  0.60           C  
ATOM   1273  CD1 LEU A  84      -5.829   5.598 -12.143  1.00  0.60           C  
ATOM   1274  CD2 LEU A  84      -3.660   4.695 -12.946  1.00  0.60           C  
ATOM   1275  H   LEU A  84      -5.655   1.688 -11.208  1.00  0.60           H  
ATOM   1276  HA  LEU A  84      -2.914   2.694 -11.187  1.00  0.60           H  
ATOM   1277 1HB  LEU A  84      -5.550   3.889 -10.248  1.00  0.60           H  
ATOM   1278 2HB  LEU A  84      -4.031   4.762 -10.357  1.00  0.60           H  
ATOM   1279  HG  LEU A  84      -5.479   3.583 -12.703  1.00  0.60           H  
ATOM   1280 1HD1 LEU A  84      -6.084   5.934 -13.144  1.00  0.60           H  
ATOM   1281 2HD1 LEU A  84      -6.743   5.353 -11.601  1.00  0.60           H  
ATOM   1282 3HD1 LEU A  84      -5.292   6.372 -11.619  1.00  0.60           H  
ATOM   1283 1HD2 LEU A  84      -3.889   5.009 -13.956  1.00  0.60           H  
ATOM   1284 2HD2 LEU A  84      -3.154   5.501 -12.425  1.00  0.60           H  
ATOM   1285 3HD2 LEU A  84      -3.022   3.810 -12.977  1.00  0.60           H  
ATOM   1286  N   LEU A  85      -4.251   1.526  -8.556  1.00  0.63           N  
ATOM   1287  CA  LEU A  85      -4.139   1.230  -7.148  1.00  0.63           C  
ATOM   1288  C   LEU A  85      -3.147   0.108  -6.872  1.00  0.63           C  
ATOM   1289  O   LEU A  85      -3.010  -0.348  -5.735  1.00  0.63           O  
ATOM   1290  CB  LEU A  85      -5.487   0.828  -6.573  1.00  0.63           C  
ATOM   1291  CG  LEU A  85      -6.558   1.854  -6.632  1.00  0.63           C  
ATOM   1292  CD1 LEU A  85      -7.799   1.220  -6.041  1.00  0.63           C  
ATOM   1293  CD2 LEU A  85      -6.097   3.117  -5.876  1.00  0.63           C  
ATOM   1294  H   LEU A  85      -4.901   0.986  -9.109  1.00  0.63           H  
ATOM   1295  HA  LEU A  85      -3.828   2.130  -6.657  1.00  0.63           H  
ATOM   1296 1HB  LEU A  85      -5.839  -0.048  -7.117  1.00  0.63           H  
ATOM   1297 2HB  LEU A  85      -5.346   0.551  -5.529  1.00  0.63           H  
ATOM   1298  HG  LEU A  85      -6.768   2.119  -7.673  1.00  0.63           H  
ATOM   1299 1HD1 LEU A  85      -8.605   1.891  -6.056  1.00  0.63           H  
ATOM   1300 2HD1 LEU A  85      -8.061   0.334  -6.618  1.00  0.63           H  
ATOM   1301 3HD1 LEU A  85      -7.598   0.934  -5.009  1.00  0.63           H  
ATOM   1302 1HD2 LEU A  85      -6.847   3.887  -5.894  1.00  0.63           H  
ATOM   1303 2HD2 LEU A  85      -5.898   2.857  -4.855  1.00  0.63           H  
ATOM   1304 3HD2 LEU A  85      -5.190   3.499  -6.337  1.00  0.63           H  
ATOM   1305  N   GLN A  86      -2.478  -0.371  -7.914  1.00  0.65           N  
ATOM   1306  CA  GLN A  86      -1.584  -1.498  -7.744  1.00  0.65           C  
ATOM   1307  C   GLN A  86      -0.216  -1.090  -7.238  1.00  0.65           C  
ATOM   1308  O   GLN A  86       0.234   0.038  -7.420  1.00  0.65           O  
ATOM   1309  CB  GLN A  86      -1.434  -2.255  -9.056  1.00  0.65           C  
ATOM   1310  CG  GLN A  86      -2.732  -2.821  -9.589  1.00  0.65           C  
ATOM   1311  CD  GLN A  86      -3.354  -3.838  -8.678  1.00  0.65           C  
ATOM   1312  OE1 GLN A  86      -2.708  -4.810  -8.265  1.00  0.65           O  
ATOM   1313  NE2 GLN A  86      -4.629  -3.627  -8.361  1.00  0.65           N  
ATOM   1314  H   GLN A  86      -2.600   0.022  -8.849  1.00  0.65           H  
ATOM   1315  HA  GLN A  86      -2.023  -2.170  -7.009  1.00  0.65           H  
ATOM   1316 1HB  GLN A  86      -1.030  -1.578  -9.817  1.00  0.65           H  
ATOM   1317 2HB  GLN A  86      -0.727  -3.071  -8.934  1.00  0.65           H  
ATOM   1318 1HG  GLN A  86      -3.436  -2.000  -9.672  1.00  0.65           H  
ATOM   1319 2HG  GLN A  86      -2.565  -3.272 -10.567  1.00  0.65           H  
ATOM   1320 1HE2 GLN A  86      -5.110  -4.265  -7.760  1.00  0.65           H  
ATOM   1321 2HE2 GLN A  86      -5.126  -2.809  -8.741  1.00  0.65           H  
ATOM   1322  N   GLU A  87       0.472  -2.052  -6.632  1.00  0.67           N  
ATOM   1323  CA  GLU A  87       1.814  -1.831  -6.101  1.00  0.67           C  
ATOM   1324  C   GLU A  87       2.807  -1.440  -7.190  1.00  0.67           C  
ATOM   1325  O   GLU A  87       3.815  -0.803  -6.909  1.00  0.67           O  
ATOM   1326  CB  GLU A  87       2.302  -3.075  -5.373  1.00  0.67           C  
ATOM   1327  CG  GLU A  87       1.529  -3.371  -4.101  1.00  0.67           C  
ATOM   1328  CD  GLU A  87       2.043  -4.565  -3.334  1.00  0.67           C  
ATOM   1329  OE1 GLU A  87       2.871  -5.278  -3.851  1.00  0.67           O  
ATOM   1330  OE2 GLU A  87       1.613  -4.750  -2.217  1.00  0.67           O  
ATOM   1331  H   GLU A  87       0.039  -2.958  -6.514  1.00  0.67           H  
ATOM   1332  HA  GLU A  87       1.763  -1.014  -5.382  1.00  0.67           H  
ATOM   1333 1HB  GLU A  87       2.223  -3.940  -6.031  1.00  0.67           H  
ATOM   1334 2HB  GLU A  87       3.348  -2.953  -5.115  1.00  0.67           H  
ATOM   1335 1HG  GLU A  87       1.558  -2.504  -3.476  1.00  0.67           H  
ATOM   1336 2HG  GLU A  87       0.486  -3.544  -4.368  1.00  0.67           H  
ATOM   1337  N   ASP A  88       2.554  -1.889  -8.416  1.00  0.69           N  
ATOM   1338  CA  ASP A  88       3.389  -1.565  -9.563  1.00  0.69           C  
ATOM   1339  C   ASP A  88       2.944  -0.202 -10.104  1.00  0.69           C  
ATOM   1340  O   ASP A  88       1.877  -0.117 -10.709  1.00  0.69           O  
ATOM   1341  CB  ASP A  88       3.254  -2.623 -10.661  1.00  0.69           C  
ATOM   1342  CG  ASP A  88       4.164  -2.377 -11.902  1.00  0.69           C  
ATOM   1343  OD1 ASP A  88       4.658  -1.271 -12.087  1.00  0.69           O  
ATOM   1344  OD2 ASP A  88       4.342  -3.304 -12.656  1.00  0.69           O  
ATOM   1345  H   ASP A  88       1.719  -2.438  -8.554  1.00  0.69           H  
ATOM   1346  HA  ASP A  88       4.420  -1.555  -9.235  1.00  0.69           H  
ATOM   1347 1HB  ASP A  88       3.495  -3.603 -10.248  1.00  0.69           H  
ATOM   1348 2HB  ASP A  88       2.216  -2.660 -10.997  1.00  0.69           H  
ATOM   1349  N   PRO A  89       3.749   0.867  -9.972  1.00  0.70           N  
ATOM   1350  CA  PRO A  89       3.415   2.228 -10.324  1.00  0.70           C  
ATOM   1351  C   PRO A  89       3.377   2.441 -11.828  1.00  0.70           C  
ATOM   1352  O   PRO A  89       2.934   3.496 -12.276  1.00  0.70           O  
ATOM   1353  CB  PRO A  89       4.549   3.031  -9.685  1.00  0.70           C  
ATOM   1354  CG  PRO A  89       5.726   2.099  -9.709  1.00  0.70           C  
ATOM   1355  CD  PRO A  89       5.143   0.711  -9.508  1.00  0.70           C  
ATOM   1356  HA  PRO A  89       2.445   2.487  -9.869  1.00  0.70           H  
ATOM   1357 1HB  PRO A  89       4.718   3.953 -10.234  1.00  0.70           H  
ATOM   1358 2HB  PRO A  89       4.268   3.319  -8.665  1.00  0.70           H  
ATOM   1359 1HG  PRO A  89       6.260   2.189 -10.662  1.00  0.70           H  
ATOM   1360 2HG  PRO A  89       6.434   2.378  -8.917  1.00  0.70           H  
ATOM   1361 1HD  PRO A  89       5.687   0.002 -10.154  1.00  0.70           H  
ATOM   1362 2HD  PRO A  89       5.181   0.437  -8.468  1.00  0.70           H  
ATOM   1363  N   ASP A  90       3.819   1.454 -12.622  1.00  0.69           N  
ATOM   1364  CA  ASP A  90       3.863   1.649 -14.063  1.00  0.69           C  
ATOM   1365  C   ASP A  90       2.523   2.118 -14.637  1.00  0.69           C  
ATOM   1366  O   ASP A  90       2.512   3.017 -15.474  1.00  0.69           O  
ATOM   1367  CB  ASP A  90       4.292   0.357 -14.772  1.00  0.69           C  
ATOM   1368  CG  ASP A  90       4.473   0.515 -16.308  1.00  0.69           C  
ATOM   1369  OD1 ASP A  90       5.357   1.237 -16.715  1.00  0.69           O  
ATOM   1370  OD2 ASP A  90       3.725  -0.086 -17.049  1.00  0.69           O  
ATOM   1371  H   ASP A  90       4.144   0.552 -12.248  1.00  0.69           H  
ATOM   1372  HA  ASP A  90       4.611   2.413 -14.275  1.00  0.69           H  
ATOM   1373 1HB  ASP A  90       5.232   0.008 -14.337  1.00  0.69           H  
ATOM   1374 2HB  ASP A  90       3.552  -0.423 -14.579  1.00  0.69           H  
ATOM   1375  N   ALA A  91       1.387   1.539 -14.208  1.00  0.68           N  
ATOM   1376  CA  ALA A  91       0.108   1.996 -14.769  1.00  0.68           C  
ATOM   1377  C   ALA A  91      -0.141   3.463 -14.444  1.00  0.68           C  
ATOM   1378  O   ALA A  91      -0.613   4.225 -15.291  1.00  0.68           O  
ATOM   1379  CB  ALA A  91      -1.048   1.171 -14.241  1.00  0.68           C  
ATOM   1380  H   ALA A  91       1.422   0.803 -13.512  1.00  0.68           H  
ATOM   1381  HA  ALA A  91       0.159   1.889 -15.853  1.00  0.68           H  
ATOM   1382 1HB  ALA A  91      -1.982   1.515 -14.688  1.00  0.68           H  
ATOM   1383 2HB  ALA A  91      -0.893   0.122 -14.491  1.00  0.68           H  
ATOM   1384 3HB  ALA A  91      -1.109   1.277 -13.156  1.00  0.68           H  
ATOM   1385  N   ALA A  92       0.203   3.858 -13.215  1.00  0.67           N  
ATOM   1386  CA  ALA A  92       0.045   5.231 -12.764  1.00  0.67           C  
ATOM   1387  C   ALA A  92       0.924   6.154 -13.579  1.00  0.67           C  
ATOM   1388  O   ALA A  92       0.529   7.276 -13.898  1.00  0.67           O  
ATOM   1389  CB  ALA A  92       0.357   5.347 -11.291  1.00  0.67           C  
ATOM   1390  H   ALA A  92       0.610   3.182 -12.581  1.00  0.67           H  
ATOM   1391  HA  ALA A  92      -0.981   5.527 -12.932  1.00  0.67           H  
ATOM   1392 1HB  ALA A  92       0.204   6.365 -10.971  1.00  0.67           H  
ATOM   1393 2HB  ALA A  92      -0.306   4.687 -10.730  1.00  0.67           H  
ATOM   1394 3HB  ALA A  92       1.390   5.061 -11.109  1.00  0.67           H  
ATOM   1395  N   LEU A  93       2.109   5.672 -13.948  1.00  0.66           N  
ATOM   1396  CA  LEU A  93       3.003   6.494 -14.731  1.00  0.66           C  
ATOM   1397  C   LEU A  93       2.531   6.566 -16.161  1.00  0.66           C  
ATOM   1398  O   LEU A  93       2.636   7.612 -16.797  1.00  0.66           O  
ATOM   1399  CB  LEU A  93       4.439   5.983 -14.666  1.00  0.66           C  
ATOM   1400  CG  LEU A  93       5.221   6.604 -13.558  1.00  0.66           C  
ATOM   1401  CD1 LEU A  93       4.944   8.078 -13.590  1.00  0.66           C  
ATOM   1402  CD2 LEU A  93       4.826   5.969 -12.258  1.00  0.66           C  
ATOM   1403  H   LEU A  93       2.393   4.741 -13.642  1.00  0.66           H  
ATOM   1404  HA  LEU A  93       2.986   7.499 -14.320  1.00  0.66           H  
ATOM   1405 1HB  LEU A  93       4.417   4.905 -14.508  1.00  0.66           H  
ATOM   1406 2HB  LEU A  93       4.944   6.190 -15.609  1.00  0.66           H  
ATOM   1407  HG  LEU A  93       6.287   6.469 -13.727  1.00  0.66           H  
ATOM   1408 1HD1 LEU A  93       5.504   8.581 -12.808  1.00  0.66           H  
ATOM   1409 2HD1 LEU A  93       5.223   8.468 -14.542  1.00  0.66           H  
ATOM   1410 3HD1 LEU A  93       3.885   8.249 -13.447  1.00  0.66           H  
ATOM   1411 1HD2 LEU A  93       5.376   6.416 -11.440  1.00  0.66           H  
ATOM   1412 2HD2 LEU A  93       3.760   6.100 -12.092  1.00  0.66           H  
ATOM   1413 3HD2 LEU A  93       5.048   4.913 -12.307  1.00  0.66           H  
ATOM   1414  N   ALA A  94       1.979   5.479 -16.687  1.00  0.66           N  
ATOM   1415  CA  ALA A  94       1.466   5.558 -18.038  1.00  0.66           C  
ATOM   1416  C   ALA A  94       0.359   6.606 -18.066  1.00  0.66           C  
ATOM   1417  O   ALA A  94       0.308   7.458 -18.963  1.00  0.66           O  
ATOM   1418  CB  ALA A  94       0.939   4.202 -18.482  1.00  0.66           C  
ATOM   1419  H   ALA A  94       1.935   4.609 -16.161  1.00  0.66           H  
ATOM   1420  HA  ALA A  94       2.267   5.879 -18.700  1.00  0.66           H  
ATOM   1421 1HB  ALA A  94       0.555   4.274 -19.496  1.00  0.66           H  
ATOM   1422 2HB  ALA A  94       1.749   3.471 -18.443  1.00  0.66           H  
ATOM   1423 3HB  ALA A  94       0.140   3.889 -17.811  1.00  0.66           H  
ATOM   1424  N   ALA A  95      -0.490   6.582 -17.030  1.00  0.66           N  
ATOM   1425  CA  ALA A  95      -1.574   7.534 -16.922  1.00  0.66           C  
ATOM   1426  C   ALA A  95      -1.062   8.944 -16.793  1.00  0.66           C  
ATOM   1427  O   ALA A  95      -1.564   9.864 -17.437  1.00  0.66           O  
ATOM   1428  CB  ALA A  95      -2.421   7.221 -15.716  1.00  0.66           C  
ATOM   1429  H   ALA A  95      -0.400   5.853 -16.321  1.00  0.66           H  
ATOM   1430  HA  ALA A  95      -2.160   7.460 -17.831  1.00  0.66           H  
ATOM   1431 1HB  ALA A  95      -3.247   7.914 -15.655  1.00  0.66           H  
ATOM   1432 2HB  ALA A  95      -2.779   6.241 -15.795  1.00  0.66           H  
ATOM   1433 3HB  ALA A  95      -1.821   7.302 -14.819  1.00  0.66           H  
ATOM   1434  N   LEU A  96      -0.020   9.114 -15.994  1.00  0.66           N  
ATOM   1435  CA  LEU A  96       0.547  10.420 -15.790  1.00  0.66           C  
ATOM   1436  C   LEU A  96       1.092  10.970 -17.077  1.00  0.66           C  
ATOM   1437  O   LEU A  96       0.887  12.136 -17.376  1.00  0.66           O  
ATOM   1438  CB  LEU A  96       1.669  10.390 -14.792  1.00  0.66           C  
ATOM   1439  CG  LEU A  96       2.280  11.713 -14.532  1.00  0.66           C  
ATOM   1440  CD1 LEU A  96       1.240  12.647 -13.943  1.00  0.66           C  
ATOM   1441  CD2 LEU A  96       3.335  11.532 -13.654  1.00  0.66           C  
ATOM   1442  H   LEU A  96       0.357   8.326 -15.471  1.00  0.66           H  
ATOM   1443  HA  LEU A  96      -0.236  11.083 -15.425  1.00  0.66           H  
ATOM   1444 1HB  LEU A  96       1.297   9.984 -13.850  1.00  0.66           H  
ATOM   1445 2HB  LEU A  96       2.450   9.732 -15.167  1.00  0.66           H  
ATOM   1446  HG  LEU A  96       2.651  12.133 -15.455  1.00  0.66           H  
ATOM   1447 1HD1 LEU A  96       1.690  13.615 -13.740  1.00  0.66           H  
ATOM   1448 2HD1 LEU A  96       0.422  12.767 -14.649  1.00  0.66           H  
ATOM   1449 3HD1 LEU A  96       0.860  12.226 -13.012  1.00  0.66           H  
ATOM   1450 1HD2 LEU A  96       3.788  12.461 -13.432  1.00  0.66           H  
ATOM   1451 2HD2 LEU A  96       2.913  11.120 -12.806  1.00  0.66           H  
ATOM   1452 3HD2 LEU A  96       4.048  10.857 -14.083  1.00  0.66           H  
ATOM   1453  N   LYS A  97       1.809  10.152 -17.845  1.00  0.67           N  
ATOM   1454  CA  LYS A  97       2.393  10.644 -19.082  1.00  0.67           C  
ATOM   1455  C   LYS A  97       1.285  11.160 -20.007  1.00  0.67           C  
ATOM   1456  O   LYS A  97       1.452  12.187 -20.678  1.00  0.67           O  
ATOM   1457  CB  LYS A  97       3.234   9.548 -19.748  1.00  0.67           C  
ATOM   1458  CG  LYS A  97       4.558   9.217 -19.002  1.00  0.67           C  
ATOM   1459  CD  LYS A  97       5.339   8.094 -19.693  1.00  0.67           C  
ATOM   1460  CE  LYS A  97       6.601   7.746 -18.906  1.00  0.67           C  
ATOM   1461  NZ  LYS A  97       7.380   6.619 -19.502  1.00  0.67           N  
ATOM   1462  H   LYS A  97       1.964   9.185 -17.554  1.00  0.67           H  
ATOM   1463  HA  LYS A  97       3.048  11.477 -18.838  1.00  0.67           H  
ATOM   1464 1HB  LYS A  97       2.645   8.627 -19.785  1.00  0.67           H  
ATOM   1465 2HB  LYS A  97       3.469   9.825 -20.769  1.00  0.67           H  
ATOM   1466 1HG  LYS A  97       5.185  10.097 -18.953  1.00  0.67           H  
ATOM   1467 2HG  LYS A  97       4.336   8.916 -17.985  1.00  0.67           H  
ATOM   1468 1HD  LYS A  97       4.707   7.209 -19.767  1.00  0.67           H  
ATOM   1469 2HD  LYS A  97       5.619   8.412 -20.696  1.00  0.67           H  
ATOM   1470 1HE  LYS A  97       7.243   8.625 -18.862  1.00  0.67           H  
ATOM   1471 2HE  LYS A  97       6.308   7.462 -17.896  1.00  0.67           H  
ATOM   1472 1HZ  LYS A  97       8.221   6.433 -18.900  1.00  0.67           H  
ATOM   1473 2HZ  LYS A  97       6.807   5.792 -19.536  1.00  0.67           H  
ATOM   1474 3HZ  LYS A  97       7.679   6.861 -20.431  1.00  0.67           H  
ATOM   1475  N   VAL A  98       0.124  10.490 -20.003  1.00  0.69           N  
ATOM   1476  CA  VAL A  98      -1.001  10.972 -20.797  1.00  0.69           C  
ATOM   1477  C   VAL A  98      -1.482  12.329 -20.279  1.00  0.69           C  
ATOM   1478  O   VAL A  98      -1.630  13.282 -21.048  1.00  0.69           O  
ATOM   1479  CB  VAL A  98      -2.169   9.967 -20.756  1.00  0.69           C  
ATOM   1480  CG1 VAL A  98      -3.422  10.555 -21.402  1.00  0.69           C  
ATOM   1481  CG2 VAL A  98      -1.757   8.696 -21.461  1.00  0.69           C  
ATOM   1482  H   VAL A  98       0.036   9.626 -19.457  1.00  0.69           H  
ATOM   1483  HA  VAL A  98      -0.672  11.085 -21.830  1.00  0.69           H  
ATOM   1484  HB  VAL A  98      -2.408   9.744 -19.727  1.00  0.69           H  
ATOM   1485 1HG1 VAL A  98      -4.232   9.829 -21.346  1.00  0.69           H  
ATOM   1486 2HG1 VAL A  98      -3.714  11.462 -20.870  1.00  0.69           H  
ATOM   1487 3HG1 VAL A  98      -3.219  10.793 -22.443  1.00  0.69           H  
ATOM   1488 1HG2 VAL A  98      -2.569   7.975 -21.418  1.00  0.69           H  
ATOM   1489 2HG2 VAL A  98      -1.522   8.918 -22.499  1.00  0.69           H  
ATOM   1490 3HG2 VAL A  98      -0.881   8.283 -20.971  1.00  0.69           H  
ATOM   1491  N   VAL A  99      -1.636  12.452 -18.960  1.00  0.71           N  
ATOM   1492  CA  VAL A  99      -2.105  13.703 -18.367  1.00  0.71           C  
ATOM   1493  C   VAL A  99      -1.124  14.847 -18.617  1.00  0.71           C  
ATOM   1494  O   VAL A  99      -1.499  15.931 -19.049  1.00  0.71           O  
ATOM   1495  CB  VAL A  99      -2.255  13.546 -16.847  1.00  0.71           C  
ATOM   1496  CG1 VAL A  99      -2.572  14.876 -16.232  1.00  0.71           C  
ATOM   1497  CG2 VAL A  99      -3.291  12.568 -16.537  1.00  0.71           C  
ATOM   1498  H   VAL A  99      -1.469  11.637 -18.364  1.00  0.71           H  
ATOM   1499  HA  VAL A  99      -3.071  13.958 -18.807  1.00  0.71           H  
ATOM   1500  HB  VAL A  99      -1.311  13.208 -16.427  1.00  0.71           H  
ATOM   1501 1HG1 VAL A  99      -2.670  14.774 -15.168  1.00  0.71           H  
ATOM   1502 2HG1 VAL A  99      -1.773  15.582 -16.455  1.00  0.71           H  
ATOM   1503 3HG1 VAL A  99      -3.507  15.235 -16.643  1.00  0.71           H  
ATOM   1504 1HG2 VAL A  99      -3.377  12.475 -15.469  1.00  0.71           H  
ATOM   1505 2HG2 VAL A  99      -4.178  12.907 -16.932  1.00  0.71           H  
ATOM   1506 3HG2 VAL A  99      -3.054  11.616 -16.968  1.00  0.71           H  
ATOM   1507  N   ILE A 100       0.150  14.575 -18.416  1.00  0.74           N  
ATOM   1508  CA  ILE A 100       1.212  15.542 -18.604  1.00  0.74           C  
ATOM   1509  C   ILE A 100       1.286  16.042 -20.040  1.00  0.74           C  
ATOM   1510  O   ILE A 100       1.616  17.200 -20.265  1.00  0.74           O  
ATOM   1511  CB  ILE A 100       2.559  14.995 -18.150  1.00  0.74           C  
ATOM   1512  CG1 ILE A 100       2.567  14.766 -16.642  1.00  0.74           C  
ATOM   1513  CG2 ILE A 100       3.636  15.917 -18.563  1.00  0.74           C  
ATOM   1514  CD1 ILE A 100       2.348  15.982 -15.834  1.00  0.74           C  
ATOM   1515  H   ILE A 100       0.393  13.651 -18.090  1.00  0.74           H  
ATOM   1516  HA  ILE A 100       0.990  16.394 -17.969  1.00  0.74           H  
ATOM   1517  HB  ILE A 100       2.707  14.025 -18.609  1.00  0.74           H  
ATOM   1518 1HG1 ILE A 100       1.778  14.091 -16.396  1.00  0.74           H  
ATOM   1519 2HG1 ILE A 100       3.519  14.320 -16.363  1.00  0.74           H  
ATOM   1520 1HG2 ILE A 100       4.592  15.508 -18.261  1.00  0.74           H  
ATOM   1521 2HG2 ILE A 100       3.604  16.015 -19.642  1.00  0.74           H  
ATOM   1522 3HG2 ILE A 100       3.488  16.891 -18.102  1.00  0.74           H  
ATOM   1523 1HD1 ILE A 100       2.359  15.729 -14.776  1.00  0.74           H  
ATOM   1524 2HD1 ILE A 100       3.136  16.692 -16.047  1.00  0.74           H  
ATOM   1525 3HD1 ILE A 100       1.382  16.409 -16.096  1.00  0.74           H  
ATOM   1526  N   SER A 101       1.014  15.179 -21.022  1.00  0.77           N  
ATOM   1527  CA  SER A 101       1.049  15.609 -22.417  1.00  0.77           C  
ATOM   1528  C   SER A 101      -0.009  16.691 -22.747  1.00  0.77           C  
ATOM   1529  O   SER A 101       0.079  17.330 -23.800  1.00  0.77           O  
ATOM   1530  CB  SER A 101       0.868  14.430 -23.369  1.00  0.77           C  
ATOM   1531  OG  SER A 101      -0.452  13.917 -23.377  1.00  0.77           O  
ATOM   1532  H   SER A 101       0.796  14.204 -20.808  1.00  0.77           H  
ATOM   1533  HA  SER A 101       2.032  16.038 -22.603  1.00  0.77           H  
ATOM   1534 1HB  SER A 101       1.146  14.734 -24.374  1.00  0.77           H  
ATOM   1535 2HB  SER A 101       1.553  13.637 -23.069  1.00  0.77           H  
ATOM   1536  HG  SER A 101      -0.728  13.772 -22.446  1.00  0.77           H  
ATOM   1537  N   GLU A 102      -1.027  16.887 -21.888  1.00  0.80           N  
ATOM   1538  CA  GLU A 102      -2.035  17.910 -22.155  1.00  0.80           C  
ATOM   1539  C   GLU A 102      -1.373  19.290 -22.040  1.00  0.80           C  
ATOM   1540  O   GLU A 102      -0.439  19.455 -21.264  1.00  0.80           O  
ATOM   1541  CB  GLU A 102      -3.235  17.822 -21.192  1.00  0.80           C  
ATOM   1542  CG  GLU A 102      -4.123  16.592 -21.364  1.00  0.80           C  
ATOM   1543  CD  GLU A 102      -5.432  16.685 -20.588  1.00  0.80           C  
ATOM   1544  OE1 GLU A 102      -5.705  17.729 -20.038  1.00  0.80           O  
ATOM   1545  OE2 GLU A 102      -6.163  15.722 -20.569  1.00  0.80           O  
ATOM   1546  H   GLU A 102      -1.083  16.357 -21.017  1.00  0.80           H  
ATOM   1547  HA  GLU A 102      -2.398  17.742 -23.161  1.00  0.80           H  
ATOM   1548 1HB  GLU A 102      -2.847  17.784 -20.185  1.00  0.80           H  
ATOM   1549 2HB  GLU A 102      -3.854  18.707 -21.257  1.00  0.80           H  
ATOM   1550 1HG  GLU A 102      -4.344  16.462 -22.422  1.00  0.80           H  
ATOM   1551 2HG  GLU A 102      -3.565  15.714 -21.025  1.00  0.80           H  
ATOM   1552  N   PRO A 103      -1.853  20.332 -22.743  1.00  0.81           N  
ATOM   1553  CA  PRO A 103      -1.333  21.699 -22.698  1.00  0.81           C  
ATOM   1554  C   PRO A 103      -1.090  22.271 -21.292  1.00  0.81           C  
ATOM   1555  O   PRO A 103      -0.192  23.092 -21.113  1.00  0.81           O  
ATOM   1556  CB  PRO A 103      -2.443  22.478 -23.412  1.00  0.81           C  
ATOM   1557  CG  PRO A 103      -3.026  21.486 -24.394  1.00  0.81           C  
ATOM   1558  CD  PRO A 103      -2.997  20.157 -23.676  1.00  0.81           C  
ATOM   1559  HA  PRO A 103      -0.402  21.736 -23.284  1.00  0.81           H  
ATOM   1560 1HB  PRO A 103      -3.179  22.841 -22.677  1.00  0.81           H  
ATOM   1561 2HB  PRO A 103      -2.020  23.366 -23.903  1.00  0.81           H  
ATOM   1562 1HG  PRO A 103      -4.043  21.792 -24.682  1.00  0.81           H  
ATOM   1563 2HG  PRO A 103      -2.426  21.475 -25.317  1.00  0.81           H  
ATOM   1564 1HD  PRO A 103      -3.939  19.986 -23.143  1.00  0.81           H  
ATOM   1565 2HD  PRO A 103      -2.789  19.390 -24.431  1.00  0.81           H  
ATOM   1566  N   GLU A 104      -1.883  21.856 -20.298  1.00  0.81           N  
ATOM   1567  CA  GLU A 104      -1.713  22.365 -18.934  1.00  0.81           C  
ATOM   1568  C   GLU A 104      -0.638  21.588 -18.146  1.00  0.81           C  
ATOM   1569  O   GLU A 104      -0.196  22.022 -17.077  1.00  0.81           O  
ATOM   1570  CB  GLU A 104      -3.062  22.344 -18.208  1.00  0.81           C  
ATOM   1571  CG  GLU A 104      -4.090  23.308 -18.823  1.00  0.81           C  
ATOM   1572  CD  GLU A 104      -5.451  23.306 -18.142  1.00  0.81           C  
ATOM   1573  OE1 GLU A 104      -5.635  22.574 -17.202  1.00  0.81           O  
ATOM   1574  OE2 GLU A 104      -6.303  24.045 -18.577  1.00  0.81           O  
ATOM   1575  H   GLU A 104      -2.611  21.181 -20.478  1.00  0.81           H  
ATOM   1576  HA  GLU A 104      -1.387  23.403 -19.000  1.00  0.81           H  
ATOM   1577 1HB  GLU A 104      -3.480  21.341 -18.259  1.00  0.81           H  
ATOM   1578 2HB  GLU A 104      -2.922  22.596 -17.155  1.00  0.81           H  
ATOM   1579 1HG  GLU A 104      -3.683  24.317 -18.781  1.00  0.81           H  
ATOM   1580 2HG  GLU A 104      -4.219  23.046 -19.873  1.00  0.81           H  
ATOM   1581  N   GLY A 105      -0.257  20.429 -18.658  1.00  0.80           N  
ATOM   1582  CA  GLY A 105       0.750  19.567 -18.069  1.00  0.80           C  
ATOM   1583  C   GLY A 105       0.538  19.247 -16.601  1.00  0.80           C  
ATOM   1584  O   GLY A 105      -0.561  18.954 -16.137  1.00  0.80           O  
ATOM   1585  H   GLY A 105      -0.630  20.138 -19.557  1.00  0.80           H  
ATOM   1586 1HA  GLY A 105       0.754  18.642 -18.630  1.00  0.80           H  
ATOM   1587 2HA  GLY A 105       1.733  20.013 -18.211  1.00  0.80           H  
ATOM   1588  N   ILE A 106       1.621  19.355 -15.853  1.00  0.77           N  
ATOM   1589  CA  ILE A 106       1.653  19.087 -14.423  1.00  0.77           C  
ATOM   1590  C   ILE A 106       0.777  20.018 -13.587  1.00  0.77           C  
ATOM   1591  O   ILE A 106       0.434  19.683 -12.453  1.00  0.77           O  
ATOM   1592  CB  ILE A 106       3.096  19.043 -13.929  1.00  0.77           C  
ATOM   1593  CG1 ILE A 106       3.144  18.345 -12.572  1.00  0.77           C  
ATOM   1594  CG2 ILE A 106       3.679  20.428 -13.879  1.00  0.77           C  
ATOM   1595  CD1 ILE A 106       4.544  17.929 -12.145  1.00  0.77           C  
ATOM   1596  H   ILE A 106       2.482  19.621 -16.307  1.00  0.77           H  
ATOM   1597  HA  ILE A 106       1.254  18.087 -14.272  1.00  0.77           H  
ATOM   1598  HB  ILE A 106       3.669  18.453 -14.597  1.00  0.77           H  
ATOM   1599 1HG1 ILE A 106       2.739  19.018 -11.828  1.00  0.77           H  
ATOM   1600 2HG1 ILE A 106       2.514  17.459 -12.611  1.00  0.77           H  
ATOM   1601 1HG2 ILE A 106       4.713  20.378 -13.536  1.00  0.77           H  
ATOM   1602 2HG2 ILE A 106       3.646  20.874 -14.871  1.00  0.77           H  
ATOM   1603 3HG2 ILE A 106       3.098  21.040 -13.198  1.00  0.77           H  
ATOM   1604 1HD1 ILE A 106       4.508  17.446 -11.167  1.00  0.77           H  
ATOM   1605 2HD1 ILE A 106       4.951  17.235 -12.872  1.00  0.77           H  
ATOM   1606 3HD1 ILE A 106       5.180  18.807 -12.091  1.00  0.77           H  
ATOM   1607  N   ASP A 107       0.404  21.186 -14.134  1.00  0.74           N  
ATOM   1608  CA  ASP A 107      -0.445  22.131 -13.410  1.00  0.74           C  
ATOM   1609  C   ASP A 107      -1.872  21.596 -13.257  1.00  0.74           C  
ATOM   1610  O   ASP A 107      -2.689  22.146 -12.514  1.00  0.74           O  
ATOM   1611  CB  ASP A 107      -0.427  23.515 -14.046  1.00  0.74           C  
ATOM   1612  CG  ASP A 107       0.883  24.290 -13.770  1.00  0.74           C  
ATOM   1613  OD1 ASP A 107       1.611  23.911 -12.878  1.00  0.74           O  
ATOM   1614  OD2 ASP A 107       1.119  25.269 -14.429  1.00  0.74           O  
ATOM   1615  H   ASP A 107       0.656  21.408 -15.099  1.00  0.74           H  
ATOM   1616  HA  ASP A 107      -0.031  22.241 -12.409  1.00  0.74           H  
ATOM   1617 1HB  ASP A 107      -0.541  23.412 -15.119  1.00  0.74           H  
ATOM   1618 2HB  ASP A 107      -1.273  24.085 -13.701  1.00  0.74           H  
ATOM   1619  N   ILE A 108      -2.166  20.493 -13.941  1.00  0.71           N  
ATOM   1620  CA  ILE A 108      -3.430  19.800 -13.792  1.00  0.71           C  
ATOM   1621  C   ILE A 108      -3.617  19.382 -12.343  1.00  0.71           C  
ATOM   1622  O   ILE A 108      -4.745  19.314 -11.852  1.00  0.71           O  
ATOM   1623  CB  ILE A 108      -3.526  18.595 -14.748  1.00  0.71           C  
ATOM   1624  CG1 ILE A 108      -3.663  19.153 -16.178  1.00  0.71           C  
ATOM   1625  CG2 ILE A 108      -4.664  17.647 -14.362  1.00  0.71           C  
ATOM   1626  CD1 ILE A 108      -3.518  18.153 -17.284  1.00  0.71           C  
ATOM   1627  H   ILE A 108      -1.481  20.087 -14.580  1.00  0.71           H  
ATOM   1628  HA  ILE A 108      -4.230  20.490 -14.053  1.00  0.71           H  
ATOM   1629  HB  ILE A 108      -2.583  18.043 -14.713  1.00  0.71           H  
ATOM   1630 1HG1 ILE A 108      -4.642  19.625 -16.272  1.00  0.71           H  
ATOM   1631 2HG1 ILE A 108      -2.899  19.918 -16.317  1.00  0.71           H  
ATOM   1632 1HG2 ILE A 108      -4.687  16.811 -15.056  1.00  0.71           H  
ATOM   1633 2HG2 ILE A 108      -4.494  17.273 -13.351  1.00  0.71           H  
ATOM   1634 3HG2 ILE A 108      -5.613  18.179 -14.399  1.00  0.71           H  
ATOM   1635 1HD1 ILE A 108      -3.632  18.667 -18.233  1.00  0.71           H  
ATOM   1636 2HD1 ILE A 108      -2.533  17.695 -17.242  1.00  0.71           H  
ATOM   1637 3HD1 ILE A 108      -4.284  17.389 -17.199  1.00  0.71           H  
ATOM   1638  N   TYR A 109      -2.524  19.037 -11.668  1.00  0.68           N  
ATOM   1639  CA  TYR A 109      -2.631  18.604 -10.296  1.00  0.68           C  
ATOM   1640  C   TYR A 109      -2.525  19.819  -9.371  1.00  0.68           C  
ATOM   1641  O   TYR A 109      -1.512  20.539  -9.350  1.00  0.68           O  
ATOM   1642  CB  TYR A 109      -1.538  17.619 -10.002  1.00  0.68           C  
ATOM   1643  CG  TYR A 109      -1.615  16.391 -10.879  1.00  0.68           C  
ATOM   1644  CD1 TYR A 109      -0.931  16.390 -12.096  1.00  0.68           C  
ATOM   1645  CD2 TYR A 109      -2.359  15.291 -10.506  1.00  0.68           C  
ATOM   1646  CE1 TYR A 109      -0.987  15.292 -12.916  1.00  0.68           C  
ATOM   1647  CE2 TYR A 109      -2.416  14.194 -11.341  1.00  0.68           C  
ATOM   1648  CZ  TYR A 109      -1.739  14.188 -12.522  1.00  0.68           C  
ATOM   1649  OH  TYR A 109      -1.809  13.087 -13.317  1.00  0.68           O  
ATOM   1650  H   TYR A 109      -1.601  19.129 -12.095  1.00  0.68           H  
ATOM   1651  HA  TYR A 109      -3.602  18.135 -10.139  1.00  0.68           H  
ATOM   1652 1HB  TYR A 109      -0.566  18.095 -10.152  1.00  0.68           H  
ATOM   1653 2HB  TYR A 109      -1.616  17.312  -8.961  1.00  0.68           H  
ATOM   1654  HD1 TYR A 109      -0.348  17.261 -12.393  1.00  0.68           H  
ATOM   1655  HD2 TYR A 109      -2.903  15.285  -9.557  1.00  0.68           H  
ATOM   1656  HE1 TYR A 109      -0.447  15.287 -13.865  1.00  0.68           H  
ATOM   1657  HE2 TYR A 109      -3.007  13.325 -11.060  1.00  0.68           H  
ATOM   1658  HH  TYR A 109      -2.266  12.385 -12.847  1.00  0.68           H  
ATOM   1659  N   GLU A 110      -3.549  19.991  -8.549  1.00  0.66           N  
ATOM   1660  CA  GLU A 110      -3.646  21.132  -7.654  1.00  0.66           C  
ATOM   1661  C   GLU A 110      -2.491  21.218  -6.680  1.00  0.66           C  
ATOM   1662  O   GLU A 110      -1.986  22.311  -6.417  1.00  0.66           O  
ATOM   1663  CB  GLU A 110      -4.955  21.060  -6.867  1.00  0.66           C  
ATOM   1664  CG  GLU A 110      -6.205  21.299  -7.706  1.00  0.66           C  
ATOM   1665  CD  GLU A 110      -7.497  21.097  -6.941  1.00  0.66           C  
ATOM   1666  OE1 GLU A 110      -7.448  20.598  -5.842  1.00  0.66           O  
ATOM   1667  OE2 GLU A 110      -8.530  21.448  -7.463  1.00  0.66           O  
ATOM   1668  H   GLU A 110      -4.316  19.334  -8.593  1.00  0.66           H  
ATOM   1669  HA  GLU A 110      -3.644  22.040  -8.260  1.00  0.66           H  
ATOM   1670 1HB  GLU A 110      -5.041  20.078  -6.399  1.00  0.66           H  
ATOM   1671 2HB  GLU A 110      -4.937  21.802  -6.066  1.00  0.66           H  
ATOM   1672 1HG  GLU A 110      -6.179  22.320  -8.080  1.00  0.66           H  
ATOM   1673 2HG  GLU A 110      -6.184  20.627  -8.565  1.00  0.66           H  
ATOM   1674  N   LYS A 111      -2.003  20.081  -6.183  1.00  0.64           N  
ATOM   1675  CA  LYS A 111      -0.934  20.188  -5.216  1.00  0.64           C  
ATOM   1676  C   LYS A 111       0.368  20.624  -5.849  1.00  0.64           C  
ATOM   1677  O   LYS A 111       1.244  21.149  -5.166  1.00  0.64           O  
ATOM   1678  CB  LYS A 111      -0.756  18.899  -4.454  1.00  0.64           C  
ATOM   1679  CG  LYS A 111      -1.955  18.573  -3.581  1.00  0.64           C  
ATOM   1680  CD  LYS A 111      -2.149  19.658  -2.522  1.00  0.64           C  
ATOM   1681  CE  LYS A 111      -3.408  19.438  -1.699  1.00  0.64           C  
ATOM   1682  NZ  LYS A 111      -3.618  20.552  -0.716  1.00  0.64           N  
ATOM   1683  H   LYS A 111      -2.377  19.153  -6.422  1.00  0.64           H  
ATOM   1684  HA  LYS A 111      -1.215  20.952  -4.493  1.00  0.64           H  
ATOM   1685 1HB  LYS A 111      -0.590  18.081  -5.147  1.00  0.64           H  
ATOM   1686 2HB  LYS A 111       0.119  18.984  -3.834  1.00  0.64           H  
ATOM   1687 1HG  LYS A 111      -2.849  18.508  -4.205  1.00  0.64           H  
ATOM   1688 2HG  LYS A 111      -1.802  17.606  -3.097  1.00  0.64           H  
ATOM   1689 1HD  LYS A 111      -1.287  19.672  -1.853  1.00  0.64           H  
ATOM   1690 2HD  LYS A 111      -2.222  20.636  -3.007  1.00  0.64           H  
ATOM   1691 1HE  LYS A 111      -4.259  19.406  -2.378  1.00  0.64           H  
ATOM   1692 2HE  LYS A 111      -3.344  18.492  -1.163  1.00  0.64           H  
ATOM   1693 1HZ  LYS A 111      -4.467  20.406  -0.200  1.00  0.64           H  
ATOM   1694 2HZ  LYS A 111      -2.843  20.589  -0.082  1.00  0.64           H  
ATOM   1695 3HZ  LYS A 111      -3.670  21.456  -1.231  1.00  0.64           H  
ATOM   1696  N   PHE A 112       0.535  20.425  -7.154  1.00  0.62           N  
ATOM   1697  CA  PHE A 112       1.780  20.870  -7.728  1.00  0.62           C  
ATOM   1698  C   PHE A 112       1.778  22.387  -7.635  1.00  0.62           C  
ATOM   1699  O   PHE A 112       2.716  23.026  -7.137  1.00  0.62           O  
ATOM   1700  CB  PHE A 112       1.944  20.441  -9.181  1.00  0.62           C  
ATOM   1701  CG  PHE A 112       3.264  20.831  -9.696  1.00  0.62           C  
ATOM   1702  CD1 PHE A 112       4.375  20.114  -9.303  1.00  0.62           C  
ATOM   1703  CD2 PHE A 112       3.424  21.897 -10.548  1.00  0.62           C  
ATOM   1704  CE1 PHE A 112       5.621  20.462  -9.734  1.00  0.62           C  
ATOM   1705  CE2 PHE A 112       4.679  22.242 -10.998  1.00  0.62           C  
ATOM   1706  CZ  PHE A 112       5.783  21.522 -10.584  1.00  0.62           C  
ATOM   1707  H   PHE A 112      -0.202  20.048  -7.747  1.00  0.62           H  
ATOM   1708  HA  PHE A 112       2.607  20.472  -7.143  1.00  0.62           H  
ATOM   1709 1HB  PHE A 112       1.844  19.381  -9.272  1.00  0.62           H  
ATOM   1710 2HB  PHE A 112       1.171  20.901  -9.808  1.00  0.62           H  
ATOM   1711  HD1 PHE A 112       4.252  19.266  -8.623  1.00  0.62           H  
ATOM   1712  HD2 PHE A 112       2.546  22.472 -10.872  1.00  0.62           H  
ATOM   1713  HE1 PHE A 112       6.481  19.894  -9.397  1.00  0.62           H  
ATOM   1714  HE2 PHE A 112       4.798  23.088 -11.679  1.00  0.62           H  
ATOM   1715  HZ  PHE A 112       6.785  21.795 -10.933  1.00  0.62           H  
ATOM   1716  N   ARG A 113       0.668  22.976  -8.076  1.00  0.62           N  
ATOM   1717  CA  ARG A 113       0.557  24.428  -8.060  1.00  0.62           C  
ATOM   1718  C   ARG A 113       0.604  25.038  -6.653  1.00  0.62           C  
ATOM   1719  O   ARG A 113       1.142  26.134  -6.468  1.00  0.62           O  
ATOM   1720  CB  ARG A 113      -0.704  24.865  -8.776  1.00  0.62           C  
ATOM   1721  CG  ARG A 113      -0.617  24.728 -10.270  1.00  0.62           C  
ATOM   1722  CD  ARG A 113      -1.779  25.319 -10.981  1.00  0.62           C  
ATOM   1723  NE  ARG A 113      -2.931  24.434 -10.998  1.00  0.62           N  
ATOM   1724  CZ  ARG A 113      -4.080  24.615 -10.314  1.00  0.62           C  
ATOM   1725  NH1 ARG A 113      -4.245  25.677  -9.549  1.00  0.62           N  
ATOM   1726  NH2 ARG A 113      -5.051  23.726 -10.426  1.00  0.62           N  
ATOM   1727  H   ARG A 113      -0.091  22.393  -8.447  1.00  0.62           H  
ATOM   1728  HA  ARG A 113       1.397  24.827  -8.624  1.00  0.62           H  
ATOM   1729 1HB  ARG A 113      -1.544  24.256  -8.432  1.00  0.62           H  
ATOM   1730 2HB  ARG A 113      -0.924  25.903  -8.536  1.00  0.62           H  
ATOM   1731 1HG  ARG A 113       0.294  25.207 -10.635  1.00  0.62           H  
ATOM   1732 2HG  ARG A 113      -0.582  23.664 -10.520  1.00  0.62           H  
ATOM   1733 1HD  ARG A 113      -2.069  26.237 -10.478  1.00  0.62           H  
ATOM   1734 2HD  ARG A 113      -1.504  25.550 -12.001  1.00  0.62           H  
ATOM   1735  HE  ARG A 113      -2.850  23.587 -11.573  1.00  0.62           H  
ATOM   1736 1HH1 ARG A 113      -3.504  26.359  -9.467  1.00  0.62           H  
ATOM   1737 2HH1 ARG A 113      -5.110  25.807  -9.044  1.00  0.62           H  
ATOM   1738 1HH2 ARG A 113      -4.924  22.910 -11.023  1.00  0.62           H  
ATOM   1739 2HH2 ARG A 113      -5.921  23.865  -9.935  1.00  0.62           H  
ATOM   1740  N   GLU A 114       0.037  24.344  -5.663  1.00  0.62           N  
ATOM   1741  CA  GLU A 114       0.026  24.858  -4.291  1.00  0.62           C  
ATOM   1742  C   GLU A 114       1.328  24.653  -3.502  1.00  0.62           C  
ATOM   1743  O   GLU A 114       1.723  25.519  -2.715  1.00  0.62           O  
ATOM   1744  CB  GLU A 114      -1.092  24.197  -3.468  1.00  0.62           C  
ATOM   1745  CG  GLU A 114      -2.533  24.546  -3.847  1.00  0.62           C  
ATOM   1746  CD  GLU A 114      -3.559  23.824  -2.948  1.00  0.62           C  
ATOM   1747  OE1 GLU A 114      -3.145  23.013  -2.133  1.00  0.62           O  
ATOM   1748  OE2 GLU A 114      -4.728  24.093  -3.065  1.00  0.62           O  
ATOM   1749  H   GLU A 114      -0.431  23.462  -5.876  1.00  0.62           H  
ATOM   1750  HA  GLU A 114      -0.165  25.929  -4.342  1.00  0.62           H  
ATOM   1751 1HB  GLU A 114      -0.992  23.117  -3.552  1.00  0.62           H  
ATOM   1752 2HB  GLU A 114      -0.956  24.448  -2.417  1.00  0.62           H  
ATOM   1753 1HG  GLU A 114      -2.673  25.622  -3.755  1.00  0.62           H  
ATOM   1754 2HG  GLU A 114      -2.704  24.272  -4.886  1.00  0.62           H  
ATOM   1755  N   LYS A 115       1.963  23.490  -3.665  1.00  0.62           N  
ATOM   1756  CA  LYS A 115       3.107  23.114  -2.840  1.00  0.62           C  
ATOM   1757  C   LYS A 115       4.464  22.903  -3.518  1.00  0.62           C  
ATOM   1758  O   LYS A 115       5.474  22.812  -2.818  1.00  0.62           O  
ATOM   1759  CB  LYS A 115       2.755  21.841  -2.086  1.00  0.62           C  
ATOM   1760  CG  LYS A 115       1.567  21.950  -1.142  1.00  0.62           C  
ATOM   1761  CD  LYS A 115       1.867  22.909   0.003  1.00  0.62           C  
ATOM   1762  CE  LYS A 115       0.735  22.951   1.016  1.00  0.62           C  
ATOM   1763  NZ  LYS A 115       1.018  23.908   2.129  1.00  0.62           N  
ATOM   1764  H   LYS A 115       1.619  22.807  -4.336  1.00  0.62           H  
ATOM   1765  HA  LYS A 115       3.248  23.907  -2.108  1.00  0.62           H  
ATOM   1766 1HB  LYS A 115       2.552  21.040  -2.804  1.00  0.62           H  
ATOM   1767 2HB  LYS A 115       3.611  21.544  -1.502  1.00  0.62           H  
ATOM   1768 1HG  LYS A 115       0.697  22.306  -1.691  1.00  0.62           H  
ATOM   1769 2HG  LYS A 115       1.332  20.974  -0.738  1.00  0.62           H  
ATOM   1770 1HD  LYS A 115       2.782  22.588   0.508  1.00  0.62           H  
ATOM   1771 2HD  LYS A 115       2.025  23.913  -0.395  1.00  0.62           H  
ATOM   1772 1HE  LYS A 115      -0.182  23.256   0.510  1.00  0.62           H  
ATOM   1773 2HE  LYS A 115       0.595  21.954   1.433  1.00  0.62           H  
ATOM   1774 1HZ  LYS A 115       0.245  23.909   2.780  1.00  0.62           H  
ATOM   1775 2HZ  LYS A 115       1.862  23.625   2.608  1.00  0.62           H  
ATOM   1776 3HZ  LYS A 115       1.140  24.837   1.749  1.00  0.62           H  
ATOM   1777  N   CYS A 116       4.517  22.760  -4.843  1.00  0.63           N  
ATOM   1778  CA  CYS A 116       5.781  22.397  -5.477  1.00  0.63           C  
ATOM   1779  C   CYS A 116       6.307  23.376  -6.524  1.00  0.63           C  
ATOM   1780  O   CYS A 116       7.510  23.622  -6.606  1.00  0.63           O  
ATOM   1781  CB  CYS A 116       5.565  21.092  -6.187  1.00  0.63           C  
ATOM   1782  SG  CYS A 116       4.903  19.812  -5.156  1.00  0.63           S  
ATOM   1783  H   CYS A 116       3.691  22.857  -5.428  1.00  0.63           H  
ATOM   1784  HA  CYS A 116       6.538  22.282  -4.704  1.00  0.63           H  
ATOM   1785 1HB  CYS A 116       4.864  21.274  -6.969  1.00  0.63           H  
ATOM   1786 2HB  CYS A 116       6.494  20.746  -6.641  1.00  0.63           H  
ATOM   1787  N   ALA A 117       5.399  23.961  -7.300  1.00  0.64           N  
ATOM   1788  CA  ALA A 117       5.729  24.727  -8.506  1.00  0.64           C  
ATOM   1789  C   ALA A 117       6.739  25.850  -8.320  1.00  0.64           C  
ATOM   1790  O   ALA A 117       7.525  26.116  -9.228  1.00  0.64           O  
ATOM   1791  CB  ALA A 117       4.455  25.329  -9.068  1.00  0.64           C  
ATOM   1792  H   ALA A 117       4.419  23.752  -7.125  1.00  0.64           H  
ATOM   1793  HA  ALA A 117       6.151  24.031  -9.226  1.00  0.64           H  
ATOM   1794 1HB  ALA A 117       4.675  25.854  -9.995  1.00  0.64           H  
ATOM   1795 2HB  ALA A 117       3.739  24.536  -9.261  1.00  0.64           H  
ATOM   1796 3HB  ALA A 117       4.032  26.026  -8.346  1.00  0.64           H  
ATOM   1797  N   ASN A 118       6.717  26.523  -7.179  1.00  0.65           N  
ATOM   1798  CA  ASN A 118       7.651  27.619  -6.951  1.00  0.65           C  
ATOM   1799  C   ASN A 118       8.458  27.397  -5.678  1.00  0.65           C  
ATOM   1800  O   ASN A 118       8.867  28.357  -5.020  1.00  0.65           O  
ATOM   1801  CB  ASN A 118       6.911  28.945  -6.891  1.00  0.65           C  
ATOM   1802  CG  ASN A 118       6.294  29.336  -8.219  1.00  0.65           C  
ATOM   1803  OD1 ASN A 118       6.988  29.797  -9.131  1.00  0.65           O  
ATOM   1804  ND2 ASN A 118       5.000  29.160  -8.340  1.00  0.65           N  
ATOM   1805  H   ASN A 118       6.055  26.262  -6.463  1.00  0.65           H  
ATOM   1806  HA  ASN A 118       8.363  27.654  -7.776  1.00  0.65           H  
ATOM   1807 1HB  ASN A 118       6.122  28.883  -6.140  1.00  0.65           H  
ATOM   1808 2HB  ASN A 118       7.599  29.730  -6.578  1.00  0.65           H  
ATOM   1809 1HD2 ASN A 118       4.540  29.403  -9.195  1.00  0.65           H  
ATOM   1810 2HD2 ASN A 118       4.470  28.785  -7.577  1.00  0.65           H  
ATOM   1811  N   LYS A 119       8.676  26.133  -5.321  1.00  0.65           N  
ATOM   1812  CA  LYS A 119       9.415  25.804  -4.105  1.00  0.65           C  
ATOM   1813  C   LYS A 119      10.743  25.102  -4.382  1.00  0.65           C  
ATOM   1814  O   LYS A 119      10.940  24.499  -5.436  1.00  0.65           O  
ATOM   1815  CB  LYS A 119       8.555  24.928  -3.194  1.00  0.65           C  
ATOM   1816  CG  LYS A 119       7.198  25.538  -2.791  1.00  0.65           C  
ATOM   1817  CD  LYS A 119       7.328  26.796  -1.952  1.00  0.65           C  
ATOM   1818  CE  LYS A 119       5.950  27.288  -1.501  1.00  0.65           C  
ATOM   1819  NZ  LYS A 119       6.031  28.554  -0.714  1.00  0.65           N  
ATOM   1820  H   LYS A 119       8.316  25.369  -5.898  1.00  0.65           H  
ATOM   1821  HA  LYS A 119       9.639  26.730  -3.578  1.00  0.65           H  
ATOM   1822 1HB  LYS A 119       8.338  23.988  -3.703  1.00  0.65           H  
ATOM   1823 2HB  LYS A 119       9.108  24.686  -2.288  1.00  0.65           H  
ATOM   1824 1HG  LYS A 119       6.607  25.748  -3.682  1.00  0.65           H  
ATOM   1825 2HG  LYS A 119       6.661  24.816  -2.194  1.00  0.65           H  
ATOM   1826 1HD  LYS A 119       7.939  26.585  -1.074  1.00  0.65           H  
ATOM   1827 2HD  LYS A 119       7.816  27.579  -2.536  1.00  0.65           H  
ATOM   1828 1HE  LYS A 119       5.331  27.459  -2.382  1.00  0.65           H  
ATOM   1829 2HE  LYS A 119       5.481  26.519  -0.886  1.00  0.65           H  
ATOM   1830 1HZ  LYS A 119       5.100  28.839  -0.442  1.00  0.65           H  
ATOM   1831 2HZ  LYS A 119       6.593  28.404   0.112  1.00  0.65           H  
ATOM   1832 3HZ  LYS A 119       6.453  29.277  -1.282  1.00  0.65           H  
ATOM   1833  N   ASP A 120      11.659  25.158  -3.415  1.00  0.64           N  
ATOM   1834  CA  ASP A 120      12.893  24.385  -3.523  1.00  0.64           C  
ATOM   1835  C   ASP A 120      12.608  22.975  -3.061  1.00  0.64           C  
ATOM   1836  O   ASP A 120      12.358  22.727  -1.881  1.00  0.64           O  
ATOM   1837  CB  ASP A 120      14.046  24.979  -2.721  1.00  0.64           C  
ATOM   1838  CG  ASP A 120      15.405  24.193  -2.895  1.00  0.64           C  
ATOM   1839  OD1 ASP A 120      15.423  23.055  -3.387  1.00  0.64           O  
ATOM   1840  OD2 ASP A 120      16.411  24.763  -2.530  1.00  0.64           O  
ATOM   1841  H   ASP A 120      11.480  25.702  -2.583  1.00  0.64           H  
ATOM   1842  HA  ASP A 120      13.195  24.347  -4.570  1.00  0.64           H  
ATOM   1843 1HB  ASP A 120      14.204  26.014  -3.024  1.00  0.64           H  
ATOM   1844 2HB  ASP A 120      13.784  24.985  -1.663  1.00  0.64           H  
ATOM   1845  N   ILE A 121      12.584  22.073  -4.015  1.00  0.63           N  
ATOM   1846  CA  ILE A 121      12.214  20.696  -3.800  1.00  0.63           C  
ATOM   1847  C   ILE A 121      13.378  19.734  -4.067  1.00  0.63           C  
ATOM   1848  O   ILE A 121      13.193  18.527  -4.227  1.00  0.63           O  
ATOM   1849  CB  ILE A 121      10.954  20.414  -4.640  1.00  0.63           C  
ATOM   1850  CG1 ILE A 121      11.193  20.684  -6.062  1.00  0.63           C  
ATOM   1851  CG2 ILE A 121       9.771  21.240  -4.136  1.00  0.63           C  
ATOM   1852  CD1 ILE A 121      10.053  20.206  -6.899  1.00  0.63           C  
ATOM   1853  H   ILE A 121      12.818  22.373  -4.954  1.00  0.63           H  
ATOM   1854  HA  ILE A 121      11.929  20.580  -2.757  1.00  0.63           H  
ATOM   1855  HB  ILE A 121      10.696  19.400  -4.581  1.00  0.63           H  
ATOM   1856 1HG1 ILE A 121      11.317  21.759  -6.218  1.00  0.63           H  
ATOM   1857 2HG1 ILE A 121      12.106  20.187  -6.375  1.00  0.63           H  
ATOM   1858 1HG2 ILE A 121       8.891  21.019  -4.736  1.00  0.63           H  
ATOM   1859 2HG2 ILE A 121       9.570  20.999  -3.095  1.00  0.63           H  
ATOM   1860 3HG2 ILE A 121      10.000  22.291  -4.224  1.00  0.63           H  
ATOM   1861 1HD1 ILE A 121      10.269  20.415  -7.938  1.00  0.63           H  
ATOM   1862 2HD1 ILE A 121       9.933  19.154  -6.756  1.00  0.63           H  
ATOM   1863 3HD1 ILE A 121       9.136  20.717  -6.607  1.00  0.63           H  
ATOM   1864  N   ALA A 122      14.609  20.260  -4.045  1.00  0.61           N  
ATOM   1865  CA  ALA A 122      15.796  19.418  -4.261  1.00  0.61           C  
ATOM   1866  C   ALA A 122      15.905  18.305  -3.225  1.00  0.61           C  
ATOM   1867  O   ALA A 122      16.416  17.216  -3.506  1.00  0.61           O  
ATOM   1868  CB  ALA A 122      17.056  20.252  -4.229  1.00  0.61           C  
ATOM   1869  H   ALA A 122      14.739  21.272  -3.880  1.00  0.61           H  
ATOM   1870  HA  ALA A 122      15.703  18.955  -5.239  1.00  0.61           H  
ATOM   1871 1HB  ALA A 122      17.919  19.617  -4.423  1.00  0.61           H  
ATOM   1872 2HB  ALA A 122      16.993  21.027  -4.994  1.00  0.61           H  
ATOM   1873 3HB  ALA A 122      17.156  20.720  -3.250  1.00  0.61           H  
ATOM   1874  N   TRP A 123      15.409  18.570  -2.019  1.00  0.61           N  
ATOM   1875  CA  TRP A 123      15.436  17.618  -0.915  1.00  0.61           C  
ATOM   1876  C   TRP A 123      14.770  16.272  -1.255  1.00  0.61           C  
ATOM   1877  O   TRP A 123      15.027  15.255  -0.592  1.00  0.61           O  
ATOM   1878  CB  TRP A 123      14.843  18.241   0.348  1.00  0.61           C  
ATOM   1879  CG  TRP A 123      13.388  18.608   0.330  1.00  0.61           C  
ATOM   1880  CD1 TRP A 123      12.846  19.813  -0.013  1.00  0.61           C  
ATOM   1881  CD2 TRP A 123      12.284  17.776   0.747  1.00  0.61           C  
ATOM   1882  NE1 TRP A 123      11.488  19.789   0.173  1.00  0.61           N  
ATOM   1883  CE2 TRP A 123      11.130  18.550   0.647  1.00  0.61           C  
ATOM   1884  CE3 TRP A 123      12.188  16.458   1.210  1.00  0.61           C  
ATOM   1885  CZ2 TRP A 123       9.891  18.056   1.005  1.00  0.61           C  
ATOM   1886  CZ3 TRP A 123      10.945  15.959   1.559  1.00  0.61           C  
ATOM   1887  CH2 TRP A 123       9.828  16.736   1.464  1.00  0.61           C  
ATOM   1888  H   TRP A 123      14.998  19.481  -1.865  1.00  0.61           H  
ATOM   1889  HA  TRP A 123      16.477  17.419  -0.687  1.00  0.61           H  
ATOM   1890 1HB  TRP A 123      14.994  17.553   1.179  1.00  0.61           H  
ATOM   1891 2HB  TRP A 123      15.402  19.145   0.584  1.00  0.61           H  
ATOM   1892  HD1 TRP A 123      13.410  20.680  -0.365  1.00  0.61           H  
ATOM   1893  HE1 TRP A 123      10.863  20.566  -0.001  1.00  0.61           H  
ATOM   1894  HE3 TRP A 123      13.078  15.842   1.295  1.00  0.61           H  
ATOM   1895  HZ2 TRP A 123       8.983  18.654   0.933  1.00  0.61           H  
ATOM   1896  HZ3 TRP A 123      10.877  14.932   1.915  1.00  0.61           H  
ATOM   1897  HH2 TRP A 123       8.858  16.313   1.746  1.00  0.61           H  
ATOM   1898  N   TYR A 124      13.906  16.265  -2.280  1.00  0.61           N  
ATOM   1899  CA  TYR A 124      13.229  15.054  -2.701  1.00  0.61           C  
ATOM   1900  C   TYR A 124      14.159  14.039  -3.377  1.00  0.61           C  
ATOM   1901  O   TYR A 124      13.845  12.852  -3.416  1.00  0.61           O  
ATOM   1902  CB  TYR A 124      12.066  15.376  -3.607  1.00  0.61           C  
ATOM   1903  CG  TYR A 124      10.834  15.829  -2.889  1.00  0.61           C  
ATOM   1904  CD1 TYR A 124      10.475  17.122  -2.925  1.00  0.61           C  
ATOM   1905  CD2 TYR A 124      10.059  14.918  -2.217  1.00  0.61           C  
ATOM   1906  CE1 TYR A 124       9.339  17.565  -2.307  1.00  0.61           C  
ATOM   1907  CE2 TYR A 124       8.916  15.338  -1.584  1.00  0.61           C  
ATOM   1908  CZ  TYR A 124       8.549  16.662  -1.631  1.00  0.61           C  
ATOM   1909  OH  TYR A 124       7.402  17.091  -0.997  1.00  0.61           O  
ATOM   1910  H   TYR A 124      13.727  17.121  -2.808  1.00  0.61           H  
ATOM   1911  HA  TYR A 124      12.814  14.596  -1.813  1.00  0.61           H  
ATOM   1912 1HB  TYR A 124      12.355  16.146  -4.324  1.00  0.61           H  
ATOM   1913 2HB  TYR A 124      11.814  14.505  -4.167  1.00  0.61           H  
ATOM   1914  HD1 TYR A 124      11.098  17.784  -3.440  1.00  0.61           H  
ATOM   1915  HD2 TYR A 124      10.351  13.868  -2.187  1.00  0.61           H  
ATOM   1916  HE1 TYR A 124       9.069  18.619  -2.348  1.00  0.61           H  
ATOM   1917  HE2 TYR A 124       8.300  14.625  -1.046  1.00  0.61           H  
ATOM   1918  HH  TYR A 124       7.057  16.374  -0.408  1.00  0.61           H  
ATOM   1919  N   VAL A 125      15.280  14.498  -3.937  1.00  0.63           N  
ATOM   1920  CA  VAL A 125      16.227  13.583  -4.573  1.00  0.63           C  
ATOM   1921  C   VAL A 125      17.564  13.611  -3.834  1.00  0.63           C  
ATOM   1922  O   VAL A 125      18.384  12.688  -3.952  1.00  0.63           O  
ATOM   1923  CB  VAL A 125      16.428  13.938  -6.057  1.00  0.63           C  
ATOM   1924  CG1 VAL A 125      15.107  13.768  -6.815  1.00  0.63           C  
ATOM   1925  CG2 VAL A 125      16.937  15.369  -6.170  1.00  0.63           C  
ATOM   1926  H   VAL A 125      15.506  15.489  -3.881  1.00  0.63           H  
ATOM   1927  HA  VAL A 125      15.826  12.572  -4.521  1.00  0.63           H  
ATOM   1928  HB  VAL A 125      17.151  13.253  -6.499  1.00  0.63           H  
ATOM   1929 1HG1 VAL A 125      15.246  14.007  -7.870  1.00  0.63           H  
ATOM   1930 2HG1 VAL A 125      14.780  12.737  -6.718  1.00  0.63           H  
ATOM   1931 3HG1 VAL A 125      14.362  14.436  -6.392  1.00  0.63           H  
ATOM   1932 1HG2 VAL A 125      17.080  15.628  -7.219  1.00  0.63           H  
ATOM   1933 2HG2 VAL A 125      16.216  16.047  -5.730  1.00  0.63           H  
ATOM   1934 3HG2 VAL A 125      17.882  15.473  -5.649  1.00  0.63           H  
ATOM   1935  N   ALA A 126      17.796  14.676  -3.071  1.00  0.68           N  
ATOM   1936  CA  ALA A 126      19.041  14.786  -2.346  1.00  0.68           C  
ATOM   1937  C   ALA A 126      19.163  13.625  -1.381  1.00  0.68           C  
ATOM   1938  O   ALA A 126      18.182  13.216  -0.759  1.00  0.68           O  
ATOM   1939  CB  ALA A 126      19.112  16.102  -1.600  1.00  0.68           C  
ATOM   1940  H   ALA A 126      17.121  15.435  -3.021  1.00  0.68           H  
ATOM   1941  HA  ALA A 126      19.861  14.734  -3.062  1.00  0.68           H  
ATOM   1942 1HB  ALA A 126      20.061  16.172  -1.071  1.00  0.68           H  
ATOM   1943 2HB  ALA A 126      19.022  16.928  -2.307  1.00  0.68           H  
ATOM   1944 3HB  ALA A 126      18.302  16.142  -0.889  1.00  0.68           H  
ATOM   1945  N   GLY A 127      20.368  13.088  -1.263  1.00  0.79           N  
ATOM   1946  CA  GLY A 127      20.643  11.998  -0.337  1.00  0.79           C  
ATOM   1947  C   GLY A 127      20.279  10.617  -0.889  1.00  0.79           C  
ATOM   1948  O   GLY A 127      20.556   9.605  -0.248  1.00  0.79           O  
ATOM   1949  H   GLY A 127      21.125  13.460  -1.819  1.00  0.79           H  
ATOM   1950 1HA  GLY A 127      21.700  12.013  -0.071  1.00  0.79           H  
ATOM   1951 2HA  GLY A 127      20.089  12.170   0.585  1.00  0.79           H  
ATOM   1952  N   CYS A 128      19.711  10.561  -2.099  1.00  0.95           N  
ATOM   1953  CA  CYS A 128      19.304   9.279  -2.669  1.00  0.95           C  
ATOM   1954  C   CYS A 128      20.417   8.590  -3.447  1.00  0.95           C  
ATOM   1955  O   CYS A 128      20.263   7.460  -3.914  1.00  0.95           O  
ATOM   1956  CB  CYS A 128      18.102   9.481  -3.591  1.00  0.95           C  
ATOM   1957  SG  CYS A 128      16.640  10.091  -2.723  1.00  0.95           S  
ATOM   1958  H   CYS A 128      19.484  11.417  -2.610  1.00  0.95           H  
ATOM   1959  HA  CYS A 128      19.007   8.627  -1.852  1.00  0.95           H  
ATOM   1960 1HB  CYS A 128      18.355  10.189  -4.383  1.00  0.95           H  
ATOM   1961 2HB  CYS A 128      17.845   8.536  -4.073  1.00  0.95           H  
ATOM   1962  HG  CYS A 128      17.136  11.324  -2.509  1.00  0.95           H  
ATOM   1963  N   GLY A 129      21.536   9.281  -3.641  1.00  1.18           N  
ATOM   1964  CA  GLY A 129      22.673   8.746  -4.395  1.00  1.18           C  
ATOM   1965  C   GLY A 129      22.459   8.867  -5.903  1.00  1.18           C  
ATOM   1966  O   GLY A 129      23.206   9.561  -6.597  1.00  1.18           O  
ATOM   1967  H   GLY A 129      21.598  10.203  -3.240  1.00  1.18           H  
ATOM   1968 1HA  GLY A 129      23.580   9.278  -4.110  1.00  1.18           H  
ATOM   1969 2HA  GLY A 129      22.821   7.700  -4.131  1.00  1.18           H  
ATOM   1970  N   VAL A 130      21.432   8.173  -6.379  1.00  1.46           N  
ATOM   1971  CA  VAL A 130      21.030   8.151  -7.776  1.00  1.46           C  
ATOM   1972  C   VAL A 130      19.542   8.475  -7.897  1.00  1.46           C  
ATOM   1973  O   VAL A 130      18.762   8.113  -7.017  1.00  1.46           O  
ATOM   1974  OXT VAL A 130      19.186   9.340  -8.694  1.00  1.46           O  
ATOM   1975  CB  VAL A 130      21.330   6.772  -8.403  1.00  1.46           C  
ATOM   1976  CG1 VAL A 130      20.864   6.747  -9.841  1.00  1.46           C  
ATOM   1977  CG2 VAL A 130      22.822   6.482  -8.327  1.00  1.46           C  
ATOM   1978  H   VAL A 130      20.904   7.638  -5.690  1.00  1.46           H  
ATOM   1979  HA  VAL A 130      21.596   8.910  -8.317  1.00  1.46           H  
ATOM   1980  HB  VAL A 130      20.792   6.009  -7.864  1.00  1.46           H  
ATOM   1981 1HG1 VAL A 130      21.065   5.769 -10.276  1.00  1.46           H  
ATOM   1982 2HG1 VAL A 130      19.791   6.943  -9.882  1.00  1.46           H  
ATOM   1983 3HG1 VAL A 130      21.390   7.510 -10.413  1.00  1.46           H  
ATOM   1984 1HG2 VAL A 130      23.023   5.507  -8.768  1.00  1.46           H  
ATOM   1985 2HG2 VAL A 130      23.370   7.250  -8.876  1.00  1.46           H  
ATOM   1986 3HG2 VAL A 130      23.148   6.478  -7.290  1.00  1.46           H  
TER    1987
ENDMDL

REMARK ID 693577 MODEL 4 1b5w-19sol-1
PFRMAT TS
TARGET 1b5w-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.350   3.124  -0.580  1.00  0.74           N  
ATOM      2  CA  MET A   1       4.505   2.741  -1.378  1.00  0.74           C  
ATOM      3  C   MET A   1       5.128   3.873  -2.163  1.00  0.74           C  
ATOM      4  O   MET A   1       4.593   4.336  -3.176  1.00  0.74           O  
ATOM      5  CB  MET A   1       4.163   1.619  -2.344  1.00  0.74           C  
ATOM      6  CG  MET A   1       5.326   1.232  -3.306  1.00  0.74           C  
ATOM      7  SD  MET A   1       6.762   0.537  -2.495  1.00  0.74           S  
ATOM      8  CE  MET A   1       6.167  -1.104  -2.128  1.00  0.74           C  
ATOM      9 1H   MET A   1       3.627   3.224   0.387  1.00  0.74           H  
ATOM     10 2H   MET A   1       2.988   4.004  -0.919  1.00  0.74           H  
ATOM     11 3H   MET A   1       2.639   2.411  -0.655  1.00  0.74           H  
ATOM     12  HA  MET A   1       5.270   2.372  -0.696  1.00  0.74           H  
ATOM     13 1HB  MET A   1       3.879   0.730  -1.785  1.00  0.74           H  
ATOM     14 2HB  MET A   1       3.309   1.912  -2.952  1.00  0.74           H  
ATOM     15 1HG  MET A   1       4.966   0.513  -4.044  1.00  0.74           H  
ATOM     16 2HG  MET A   1       5.648   2.123  -3.845  1.00  0.74           H  
ATOM     17 1HE  MET A   1       6.945  -1.667  -1.614  1.00  0.74           H  
ATOM     18 2HE  MET A   1       5.282  -1.039  -1.492  1.00  0.74           H  
ATOM     19 3HE  MET A   1       5.910  -1.610  -3.057  1.00  0.74           H  
ATOM     20  N   LYS A   2       6.283   4.286  -1.683  1.00  0.72           N  
ATOM     21  CA  LYS A   2       7.098   5.308  -2.309  1.00  0.72           C  
ATOM     22  C   LYS A   2       8.404   4.630  -2.611  1.00  0.72           C  
ATOM     23  O   LYS A   2       9.020   4.052  -1.712  1.00  0.72           O  
ATOM     24  CB  LYS A   2       7.338   6.505  -1.394  1.00  0.72           C  
ATOM     25  CG  LYS A   2       8.216   7.585  -2.025  1.00  0.72           C  
ATOM     26  CD  LYS A   2       8.472   8.737  -1.067  1.00  0.72           C  
ATOM     27  CE  LYS A   2       9.445   9.741  -1.670  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       9.729  10.864  -0.744  1.00  0.72           N  
ATOM     29  H   LYS A   2       6.646   3.856  -0.844  1.00  0.72           H  
ATOM     30  HA  LYS A   2       6.650   5.630  -3.246  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       6.385   6.965  -1.134  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       7.816   6.177  -0.472  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       9.175   7.151  -2.325  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       7.726   7.971  -2.924  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       7.531   9.243  -0.847  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       8.888   8.352  -0.138  1.00  0.72           H  
ATOM     37 1HE  LYS A   2      10.377   9.231  -1.912  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       9.022  10.143  -2.576  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2      10.373  11.504  -1.186  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       8.867  11.346  -0.532  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2      10.136  10.508   0.107  1.00  0.72           H  
ATOM     42  N   PHE A   3       8.831   4.647  -3.853  1.00  0.70           N  
ATOM     43  CA  PHE A   3      10.074   3.948  -4.108  1.00  0.70           C  
ATOM     44  C   PHE A   3      11.260   4.815  -3.741  1.00  0.70           C  
ATOM     45  O   PHE A   3      11.259   6.020  -3.991  1.00  0.70           O  
ATOM     46  CB  PHE A   3      10.204   3.530  -5.562  1.00  0.70           C  
ATOM     47  CG  PHE A   3       9.299   2.453  -5.988  1.00  0.70           C  
ATOM     48  CD1 PHE A   3       8.305   2.693  -6.922  1.00  0.70           C  
ATOM     49  CD2 PHE A   3       9.420   1.187  -5.451  1.00  0.70           C  
ATOM     50  CE1 PHE A   3       7.468   1.678  -7.312  1.00  0.70           C  
ATOM     51  CE2 PHE A   3       8.573   0.183  -5.832  1.00  0.70           C  
ATOM     52  CZ  PHE A   3       7.604   0.428  -6.758  1.00  0.70           C  
ATOM     53  H   PHE A   3       8.300   5.130  -4.583  1.00  0.70           H  
ATOM     54  HA  PHE A   3      10.104   3.048  -3.492  1.00  0.70           H  
ATOM     55 1HB  PHE A   3      10.038   4.386  -6.206  1.00  0.70           H  
ATOM     56 2HB  PHE A   3      11.229   3.193  -5.734  1.00  0.70           H  
ATOM     57  HD1 PHE A   3       8.198   3.693  -7.352  1.00  0.70           H  
ATOM     58  HD2 PHE A   3      10.204   0.989  -4.709  1.00  0.70           H  
ATOM     59  HE1 PHE A   3       6.694   1.863  -8.051  1.00  0.70           H  
ATOM     60  HE2 PHE A   3       8.674  -0.810  -5.396  1.00  0.70           H  
ATOM     61  HZ  PHE A   3       6.946  -0.363  -7.047  1.00  0.70           H  
ATOM     62  N   GLU A   4      12.296   4.199  -3.189  1.00  0.68           N  
ATOM     63  CA  GLU A   4      13.526   4.928  -2.941  1.00  0.68           C  
ATOM     64  C   GLU A   4      14.143   5.139  -4.299  1.00  0.68           C  
ATOM     65  O   GLU A   4      13.980   4.284  -5.175  1.00  0.68           O  
ATOM     66  CB  GLU A   4      14.484   4.165  -2.029  1.00  0.68           C  
ATOM     67  CG  GLU A   4      14.002   3.969  -0.605  1.00  0.68           C  
ATOM     68  CD  GLU A   4      15.017   3.250   0.250  1.00  0.68           C  
ATOM     69  OE1 GLU A   4      16.095   2.992  -0.239  1.00  0.68           O  
ATOM     70  OE2 GLU A   4      14.718   2.961   1.385  1.00  0.68           O  
ATOM     71  H   GLU A   4      12.232   3.216  -2.963  1.00  0.68           H  
ATOM     72  HA  GLU A   4      13.295   5.899  -2.500  1.00  0.68           H  
ATOM     73 1HB  GLU A   4      14.677   3.180  -2.454  1.00  0.68           H  
ATOM     74 2HB  GLU A   4      15.437   4.692  -1.988  1.00  0.68           H  
ATOM     75 1HG  GLU A   4      13.792   4.943  -0.165  1.00  0.68           H  
ATOM     76 2HG  GLU A   4      13.073   3.399  -0.622  1.00  0.68           H  
ATOM     77  N   LYS A   5      14.879   6.226  -4.468  1.00  0.67           N  
ATOM     78  CA  LYS A   5      15.475   6.527  -5.760  1.00  0.67           C  
ATOM     79  C   LYS A   5      16.211   5.338  -6.364  1.00  0.67           C  
ATOM     80  O   LYS A   5      15.913   4.940  -7.482  1.00  0.67           O  
ATOM     81  CB  LYS A   5      16.473   7.679  -5.620  1.00  0.67           C  
ATOM     82  CG  LYS A   5      17.061   8.189  -6.931  1.00  0.67           C  
ATOM     83  CD  LYS A   5      18.159   9.237  -6.681  1.00  0.67           C  
ATOM     84  CE  LYS A   5      19.521   8.567  -6.474  1.00  0.67           C  
ATOM     85  NZ  LYS A   5      20.649   9.551  -6.323  1.00  0.67           N  
ATOM     86  H   LYS A   5      14.990   6.874  -3.701  1.00  0.67           H  
ATOM     87  HA  LYS A   5      14.678   6.816  -6.448  1.00  0.67           H  
ATOM     88 1HB  LYS A   5      15.987   8.521  -5.128  1.00  0.67           H  
ATOM     89 2HB  LYS A   5      17.307   7.366  -4.991  1.00  0.67           H  
ATOM     90 1HG  LYS A   5      17.498   7.355  -7.491  1.00  0.67           H  
ATOM     91 2HG  LYS A   5      16.273   8.637  -7.542  1.00  0.67           H  
ATOM     92 1HD  LYS A   5      18.216   9.908  -7.510  1.00  0.67           H  
ATOM     93 2HD  LYS A   5      17.913   9.815  -5.792  1.00  0.67           H  
ATOM     94 1HE  LYS A   5      19.481   7.932  -5.592  1.00  0.67           H  
ATOM     95 2HE  LYS A   5      19.724   7.953  -7.343  1.00  0.67           H  
ATOM     96 1HZ  LYS A   5      21.530   9.038  -6.217  1.00  0.67           H  
ATOM     97 2HZ  LYS A   5      20.735  10.161  -7.163  1.00  0.67           H  
ATOM     98 3HZ  LYS A   5      20.496  10.127  -5.519  1.00  0.67           H  
ATOM     99  N   CYS A   6      17.130   4.726  -5.617  1.00  0.67           N  
ATOM    100  CA  CYS A   6      17.940   3.659  -6.193  1.00  0.67           C  
ATOM    101  C   CYS A   6      17.162   2.368  -6.423  1.00  0.67           C  
ATOM    102  O   CYS A   6      17.493   1.581  -7.311  1.00  0.67           O  
ATOM    103  CB  CYS A   6      19.146   3.383  -5.301  1.00  0.67           C  
ATOM    104  SG  CYS A   6      20.339   4.766  -5.246  1.00  0.67           S  
ATOM    105  H   CYS A   6      17.308   5.037  -4.673  1.00  0.67           H  
ATOM    106  HA  CYS A   6      18.303   4.000  -7.159  1.00  0.67           H  
ATOM    107 1HB  CYS A   6      18.808   3.183  -4.284  1.00  0.67           H  
ATOM    108 2HB  CYS A   6      19.668   2.496  -5.656  1.00  0.67           H  
ATOM    109  N   ASP A   7      16.092   2.148  -5.656  1.00  0.67           N  
ATOM    110  CA  ASP A   7      15.287   0.949  -5.874  1.00  0.67           C  
ATOM    111  C   ASP A   7      14.578   1.137  -7.203  1.00  0.67           C  
ATOM    112  O   ASP A   7      14.472   0.216  -8.016  1.00  0.67           O  
ATOM    113  CB  ASP A   7      14.277   0.728  -4.740  1.00  0.67           C  
ATOM    114  CG  ASP A   7      13.536  -0.613  -4.819  1.00  0.67           C  
ATOM    115  OD1 ASP A   7      14.172  -1.636  -4.732  1.00  0.67           O  
ATOM    116  OD2 ASP A   7      12.329  -0.596  -4.954  1.00  0.67           O  
ATOM    117  H   ASP A   7      15.831   2.817  -4.943  1.00  0.67           H  
ATOM    118  HA  ASP A   7      15.941   0.080  -5.945  1.00  0.67           H  
ATOM    119 1HB  ASP A   7      14.794   0.786  -3.782  1.00  0.67           H  
ATOM    120 2HB  ASP A   7      13.541   1.537  -4.759  1.00  0.67           H  
ATOM    121  N   LEU A   8      14.121   2.363  -7.430  1.00  0.68           N  
ATOM    122  CA  LEU A   8      13.433   2.726  -8.646  1.00  0.68           C  
ATOM    123  C   LEU A   8      14.370   2.640  -9.843  1.00  0.68           C  
ATOM    124  O   LEU A   8      13.985   2.114 -10.887  1.00  0.68           O  
ATOM    125  CB  LEU A   8      12.887   4.122  -8.516  1.00  0.68           C  
ATOM    126  CG  LEU A   8      12.107   4.623  -9.624  1.00  0.68           C  
ATOM    127  CD1 LEU A   8      10.874   3.744  -9.859  1.00  0.68           C  
ATOM    128  CD2 LEU A   8      11.761   5.978  -9.267  1.00  0.68           C  
ATOM    129  H   LEU A   8      14.240   3.078  -6.711  1.00  0.68           H  
ATOM    130  HA  LEU A   8      12.606   2.034  -8.794  1.00  0.68           H  
ATOM    131 1HB  LEU A   8      12.283   4.179  -7.622  1.00  0.68           H  
ATOM    132 2HB  LEU A   8      13.711   4.804  -8.394  1.00  0.68           H  
ATOM    133  HG  LEU A   8      12.699   4.614 -10.524  1.00  0.68           H  
ATOM    134 1HD1 LEU A   8      10.292   4.140 -10.686  1.00  0.68           H  
ATOM    135 2HD1 LEU A   8      11.192   2.729 -10.097  1.00  0.68           H  
ATOM    136 3HD1 LEU A   8      10.264   3.730  -8.960  1.00  0.68           H  
ATOM    137 1HD2 LEU A   8      11.206   6.441 -10.032  1.00  0.68           H  
ATOM    138 2HD2 LEU A   8      11.179   5.947  -8.351  1.00  0.68           H  
ATOM    139 3HD2 LEU A   8      12.678   6.543  -9.099  1.00  0.68           H  
ATOM    140  N   VAL A   9      15.620   3.111  -9.685  1.00  0.69           N  
ATOM    141  CA  VAL A   9      16.576   3.073 -10.790  1.00  0.69           C  
ATOM    142  C   VAL A   9      16.718   1.620 -11.231  1.00  0.69           C  
ATOM    143  O   VAL A   9      16.649   1.313 -12.424  1.00  0.69           O  
ATOM    144  CB  VAL A   9      17.995   3.527 -10.348  1.00  0.69           C  
ATOM    145  CG1 VAL A   9      18.985   3.302 -11.447  1.00  0.69           C  
ATOM    146  CG2 VAL A   9      18.059   4.965  -9.942  1.00  0.69           C  
ATOM    147  H   VAL A   9      15.875   3.548  -8.799  1.00  0.69           H  
ATOM    148  HA  VAL A   9      16.209   3.680 -11.615  1.00  0.69           H  
ATOM    149  HB  VAL A   9      18.292   2.906  -9.503  1.00  0.69           H  
ATOM    150 1HG1 VAL A   9      19.978   3.589 -11.100  1.00  0.69           H  
ATOM    151 2HG1 VAL A   9      18.990   2.249 -11.743  1.00  0.69           H  
ATOM    152 3HG1 VAL A   9      18.725   3.914 -12.277  1.00  0.69           H  
ATOM    153 1HG2 VAL A   9      19.064   5.204  -9.628  1.00  0.69           H  
ATOM    154 2HG2 VAL A   9      17.811   5.570 -10.736  1.00  0.69           H  
ATOM    155 3HG2 VAL A   9      17.405   5.160  -9.157  1.00  0.69           H  
ATOM    156  N   LEU A  10      16.882   0.721 -10.253  1.00  0.70           N  
ATOM    157  CA  LEU A  10      17.012  -0.693 -10.553  1.00  0.70           C  
ATOM    158  C   LEU A  10      15.765  -1.277 -11.190  1.00  0.70           C  
ATOM    159  O   LEU A  10      15.859  -1.929 -12.230  1.00  0.70           O  
ATOM    160  CB  LEU A  10      17.372  -1.483  -9.290  1.00  0.70           C  
ATOM    161  CG  LEU A  10      17.456  -2.998  -9.478  1.00  0.70           C  
ATOM    162  CD1 LEU A  10      18.519  -3.325 -10.504  1.00  0.70           C  
ATOM    163  CD2 LEU A  10      17.784  -3.645  -8.155  1.00  0.70           C  
ATOM    164  H   LEU A  10      16.935   1.031  -9.280  1.00  0.70           H  
ATOM    165  HA  LEU A  10      17.810  -0.807 -11.270  1.00  0.70           H  
ATOM    166 1HB  LEU A  10      18.333  -1.135  -8.920  1.00  0.70           H  
ATOM    167 2HB  LEU A  10      16.619  -1.277  -8.525  1.00  0.70           H  
ATOM    168  HG  LEU A  10      16.497  -3.378  -9.845  1.00  0.70           H  
ATOM    169 1HD1 LEU A  10      18.564  -4.408 -10.638  1.00  0.70           H  
ATOM    170 2HD1 LEU A  10      18.264  -2.853 -11.455  1.00  0.70           H  
ATOM    171 3HD1 LEU A  10      19.482  -2.960 -10.158  1.00  0.70           H  
ATOM    172 1HD2 LEU A  10      17.838  -4.729  -8.289  1.00  0.70           H  
ATOM    173 2HD2 LEU A  10      18.744  -3.270  -7.794  1.00  0.70           H  
ATOM    174 3HD2 LEU A  10      17.002  -3.404  -7.432  1.00  0.70           H  
ATOM    175  N   ARG A  11      14.592  -1.037 -10.610  1.00  0.71           N  
ATOM    176  CA  ARG A  11      13.387  -1.620 -11.182  1.00  0.71           C  
ATOM    177  C   ARG A  11      13.170  -1.147 -12.617  1.00  0.71           C  
ATOM    178  O   ARG A  11      12.820  -1.934 -13.496  1.00  0.71           O  
ATOM    179  CB  ARG A  11      12.184  -1.255 -10.328  1.00  0.71           C  
ATOM    180  CG  ARG A  11      12.121  -1.975  -8.972  1.00  0.71           C  
ATOM    181  CD  ARG A  11      10.966  -1.528  -8.148  1.00  0.71           C  
ATOM    182  NE  ARG A  11      10.949  -2.176  -6.842  1.00  0.71           N  
ATOM    183  CZ  ARG A  11      10.402  -3.380  -6.583  1.00  0.71           C  
ATOM    184  NH1 ARG A  11       9.823  -4.069  -7.548  1.00  0.71           N  
ATOM    185  NH2 ARG A  11      10.444  -3.876  -5.359  1.00  0.71           N  
ATOM    186  H   ARG A  11      14.539  -0.481  -9.755  1.00  0.71           H  
ATOM    187  HA  ARG A  11      13.501  -2.707 -11.184  1.00  0.71           H  
ATOM    188 1HB  ARG A  11      12.205  -0.181 -10.127  1.00  0.71           H  
ATOM    189 2HB  ARG A  11      11.266  -1.470 -10.873  1.00  0.71           H  
ATOM    190 1HG  ARG A  11      12.024  -3.047  -9.140  1.00  0.71           H  
ATOM    191 2HG  ARG A  11      13.035  -1.784  -8.410  1.00  0.71           H  
ATOM    192 1HD  ARG A  11      11.043  -0.449  -7.985  1.00  0.71           H  
ATOM    193 2HD  ARG A  11      10.033  -1.754  -8.656  1.00  0.71           H  
ATOM    194  HE  ARG A  11      11.407  -1.676  -6.059  1.00  0.71           H  
ATOM    195 1HH1 ARG A  11       9.798  -3.697  -8.485  1.00  0.71           H  
ATOM    196 2HH1 ARG A  11       9.417  -4.973  -7.350  1.00  0.71           H  
ATOM    197 1HH2 ARG A  11      10.889  -3.354  -4.607  1.00  0.71           H  
ATOM    198 2HH2 ARG A  11      10.037  -4.775  -5.167  1.00  0.71           H  
ATOM    199  N   LEU A  12      13.424   0.127 -12.882  1.00  0.72           N  
ATOM    200  CA  LEU A  12      13.246   0.620 -14.231  1.00  0.72           C  
ATOM    201  C   LEU A  12      14.254  -0.023 -15.185  1.00  0.72           C  
ATOM    202  O   LEU A  12      13.909  -0.356 -16.327  1.00  0.72           O  
ATOM    203  CB  LEU A  12      13.352   2.126 -14.228  1.00  0.72           C  
ATOM    204  CG  LEU A  12      12.194   2.878 -13.535  1.00  0.72           C  
ATOM    205  CD1 LEU A  12      12.534   4.327 -13.445  1.00  0.72           C  
ATOM    206  CD2 LEU A  12      10.909   2.696 -14.312  1.00  0.72           C  
ATOM    207  H   LEU A  12      13.721   0.764 -12.143  1.00  0.72           H  
ATOM    208  HA  LEU A  12      12.245   0.355 -14.563  1.00  0.72           H  
ATOM    209 1HB  LEU A  12      14.268   2.378 -13.693  1.00  0.72           H  
ATOM    210 2HB  LEU A  12      13.419   2.475 -15.239  1.00  0.72           H  
ATOM    211  HG  LEU A  12      12.070   2.489 -12.525  1.00  0.72           H  
ATOM    212 1HD1 LEU A  12      11.745   4.843 -12.942  1.00  0.72           H  
ATOM    213 2HD1 LEU A  12      13.444   4.419 -12.885  1.00  0.72           H  
ATOM    214 3HD1 LEU A  12      12.668   4.747 -14.439  1.00  0.72           H  
ATOM    215 1HD2 LEU A  12      10.106   3.232 -13.805  1.00  0.72           H  
ATOM    216 2HD2 LEU A  12      11.035   3.097 -15.313  1.00  0.72           H  
ATOM    217 3HD2 LEU A  12      10.663   1.636 -14.371  1.00  0.72           H  
ATOM    218  N   GLU A  13      15.498  -0.248 -14.734  1.00  0.74           N  
ATOM    219  CA  GLU A  13      16.443  -0.928 -15.614  1.00  0.74           C  
ATOM    220  C   GLU A  13      15.936  -2.336 -15.942  1.00  0.74           C  
ATOM    221  O   GLU A  13      15.942  -2.753 -17.103  1.00  0.74           O  
ATOM    222  CB  GLU A  13      17.851  -1.040 -15.015  1.00  0.74           C  
ATOM    223  CG  GLU A  13      18.832  -1.732 -16.008  1.00  0.74           C  
ATOM    224  CD  GLU A  13      20.262  -1.884 -15.542  1.00  0.74           C  
ATOM    225  OE1 GLU A  13      20.565  -1.500 -14.455  1.00  0.74           O  
ATOM    226  OE2 GLU A  13      21.051  -2.402 -16.299  1.00  0.74           O  
ATOM    227  H   GLU A  13      15.789   0.060 -13.802  1.00  0.74           H  
ATOM    228  HA  GLU A  13      16.514  -0.364 -16.542  1.00  0.74           H  
ATOM    229 1HB  GLU A  13      18.232  -0.046 -14.768  1.00  0.74           H  
ATOM    230 2HB  GLU A  13      17.816  -1.622 -14.091  1.00  0.74           H  
ATOM    231 1HG  GLU A  13      18.438  -2.724 -16.229  1.00  0.74           H  
ATOM    232 2HG  GLU A  13      18.827  -1.162 -16.938  1.00  0.74           H  
ATOM    233  N   GLU A  14      15.450  -3.051 -14.920  1.00  0.75           N  
ATOM    234  CA  GLU A  14      14.953  -4.423 -15.069  1.00  0.75           C  
ATOM    235  C   GLU A  14      13.769  -4.499 -16.032  1.00  0.75           C  
ATOM    236  O   GLU A  14      13.619  -5.472 -16.774  1.00  0.75           O  
ATOM    237  CB  GLU A  14      14.570  -5.013 -13.707  1.00  0.75           C  
ATOM    238  CG  GLU A  14      15.764  -5.322 -12.778  1.00  0.75           C  
ATOM    239  CD  GLU A  14      15.353  -5.819 -11.403  1.00  0.75           C  
ATOM    240  OE1 GLU A  14      14.192  -5.725 -11.071  1.00  0.75           O  
ATOM    241  OE2 GLU A  14      16.201  -6.319 -10.697  1.00  0.75           O  
ATOM    242  H   GLU A  14      15.462  -2.630 -13.989  1.00  0.75           H  
ATOM    243  HA  GLU A  14      15.759  -5.028 -15.482  1.00  0.75           H  
ATOM    244 1HB  GLU A  14      13.918  -4.315 -13.184  1.00  0.75           H  
ATOM    245 2HB  GLU A  14      14.009  -5.934 -13.854  1.00  0.75           H  
ATOM    246 1HG  GLU A  14      16.389  -6.077 -13.252  1.00  0.75           H  
ATOM    247 2HG  GLU A  14      16.361  -4.419 -12.668  1.00  0.75           H  
ATOM    248  N   LEU A  15      12.955  -3.445 -16.050  1.00  0.75           N  
ATOM    249  CA  LEU A  15      11.791  -3.347 -16.920  1.00  0.75           C  
ATOM    250  C   LEU A  15      12.155  -2.909 -18.356  1.00  0.75           C  
ATOM    251  O   LEU A  15      11.273  -2.816 -19.228  1.00  0.75           O  
ATOM    252  CB  LEU A  15      10.776  -2.375 -16.298  1.00  0.75           C  
ATOM    253  CG  LEU A  15      10.121  -2.846 -14.963  1.00  0.75           C  
ATOM    254  CD1 LEU A  15       9.284  -1.724 -14.376  1.00  0.75           C  
ATOM    255  CD2 LEU A  15       9.249  -4.054 -15.232  1.00  0.75           C  
ATOM    256  H   LEU A  15      13.126  -2.696 -15.379  1.00  0.75           H  
ATOM    257  HA  LEU A  15      11.330  -4.331 -16.974  1.00  0.75           H  
ATOM    258 1HB  LEU A  15      11.290  -1.435 -16.095  1.00  0.75           H  
ATOM    259 2HB  LEU A  15       9.981  -2.184 -17.016  1.00  0.75           H  
ATOM    260  HG  LEU A  15      10.891  -3.115 -14.253  1.00  0.75           H  
ATOM    261 1HD1 LEU A  15       8.832  -2.060 -13.449  1.00  0.75           H  
ATOM    262 2HD1 LEU A  15       9.915  -0.857 -14.182  1.00  0.75           H  
ATOM    263 3HD1 LEU A  15       8.509  -1.468 -15.082  1.00  0.75           H  
ATOM    264 1HD2 LEU A  15       8.789  -4.388 -14.301  1.00  0.75           H  
ATOM    265 2HD2 LEU A  15       8.460  -3.791 -15.945  1.00  0.75           H  
ATOM    266 3HD2 LEU A  15       9.858  -4.857 -15.645  1.00  0.75           H  
ATOM    267  N   GLY A  16      13.451  -2.653 -18.613  1.00  0.76           N  
ATOM    268  CA  GLY A  16      13.932  -2.251 -19.931  1.00  0.76           C  
ATOM    269  C   GLY A  16      13.740  -0.773 -20.270  1.00  0.76           C  
ATOM    270  O   GLY A  16      13.690  -0.412 -21.446  1.00  0.76           O  
ATOM    271  H   GLY A  16      14.150  -2.751 -17.878  1.00  0.76           H  
ATOM    272 1HA  GLY A  16      14.994  -2.491 -19.991  1.00  0.76           H  
ATOM    273 2HA  GLY A  16      13.439  -2.860 -20.686  1.00  0.76           H  
ATOM    274  N   MET A  17      13.619   0.088 -19.260  1.00  0.78           N  
ATOM    275  CA  MET A  17      13.386   1.502 -19.531  1.00  0.78           C  
ATOM    276  C   MET A  17      14.632   2.321 -19.893  1.00  0.78           C  
ATOM    277  O   MET A  17      14.528   3.400 -20.479  1.00  0.78           O  
ATOM    278  CB  MET A  17      12.667   2.131 -18.361  1.00  0.78           C  
ATOM    279  CG  MET A  17      11.313   1.546 -18.170  1.00  0.78           C  
ATOM    280  SD  MET A  17      10.347   1.583 -19.697  1.00  0.78           S  
ATOM    281  CE  MET A  17      10.167   3.293 -20.008  1.00  0.78           C  
ATOM    282  H   MET A  17      13.681  -0.231 -18.291  1.00  0.78           H  
ATOM    283  HA  MET A  17      12.712   1.559 -20.376  1.00  0.78           H  
ATOM    284 1HB  MET A  17      13.243   1.977 -17.461  1.00  0.78           H  
ATOM    285 2HB  MET A  17      12.564   3.205 -18.516  1.00  0.78           H  
ATOM    286 1HG  MET A  17      11.406   0.509 -17.833  1.00  0.78           H  
ATOM    287 2HG  MET A  17      10.785   2.102 -17.414  1.00  0.78           H  
ATOM    288 1HE  MET A  17       9.579   3.448 -20.914  1.00  0.78           H  
ATOM    289 2HE  MET A  17       9.685   3.767 -19.170  1.00  0.78           H  
ATOM    290 3HE  MET A  17      11.145   3.710 -20.137  1.00  0.78           H  
ATOM    291  N   ASP A  18      15.818   1.811 -19.586  1.00  0.79           N  
ATOM    292  CA  ASP A  18      17.038   2.603 -19.767  1.00  0.79           C  
ATOM    293  C   ASP A  18      17.453   2.694 -21.229  1.00  0.79           C  
ATOM    294  O   ASP A  18      18.287   1.919 -21.699  1.00  0.79           O  
ATOM    295  CB  ASP A  18      18.209   2.018 -18.964  1.00  0.79           C  
ATOM    296  CG  ASP A  18      19.486   2.962 -18.929  1.00  0.79           C  
ATOM    297  OD1 ASP A  18      19.371   4.166 -19.213  1.00  0.79           O  
ATOM    298  OD2 ASP A  18      20.545   2.464 -18.614  1.00  0.79           O  
ATOM    299  H   ASP A  18      15.865   0.892 -19.172  1.00  0.79           H  
ATOM    300  HA  ASP A  18      16.837   3.611 -19.418  1.00  0.79           H  
ATOM    301 1HB  ASP A  18      17.889   1.820 -17.941  1.00  0.79           H  
ATOM    302 2HB  ASP A  18      18.501   1.062 -19.399  1.00  0.79           H  
ATOM    303  N   GLY A  19      16.849   3.641 -21.945  1.00  0.81           N  
ATOM    304  CA  GLY A  19      17.059   3.804 -23.374  1.00  0.81           C  
ATOM    305  C   GLY A  19      15.800   3.446 -24.152  1.00  0.81           C  
ATOM    306  O   GLY A  19      15.813   3.380 -25.390  1.00  0.81           O  
ATOM    307  H   GLY A  19      16.174   4.260 -21.489  1.00  0.81           H  
ATOM    308 1HA  GLY A  19      17.339   4.836 -23.582  1.00  0.81           H  
ATOM    309 2HA  GLY A  19      17.885   3.174 -23.697  1.00  0.81           H  
ATOM    310  N   TYR A  20      14.698   3.206 -23.444  1.00  0.82           N  
ATOM    311  CA  TYR A  20      13.466   2.888 -24.140  1.00  0.82           C  
ATOM    312  C   TYR A  20      13.092   4.022 -25.060  1.00  0.82           C  
ATOM    313  O   TYR A  20      13.042   5.173 -24.642  1.00  0.82           O  
ATOM    314  CB  TYR A  20      12.318   2.628 -23.182  1.00  0.82           C  
ATOM    315  CG  TYR A  20      11.032   2.387 -23.927  1.00  0.82           C  
ATOM    316  CD1 TYR A  20      10.806   1.166 -24.534  1.00  0.82           C  
ATOM    317  CD2 TYR A  20      10.095   3.408 -24.051  1.00  0.82           C  
ATOM    318  CE1 TYR A  20       9.655   0.963 -25.270  1.00  0.82           C  
ATOM    319  CE2 TYR A  20       8.950   3.197 -24.790  1.00  0.82           C  
ATOM    320  CZ  TYR A  20       8.729   1.989 -25.401  1.00  0.82           C  
ATOM    321  OH  TYR A  20       7.585   1.782 -26.155  1.00  0.82           O  
ATOM    322  H   TYR A  20      14.713   3.270 -22.427  1.00  0.82           H  
ATOM    323  HA  TYR A  20      13.626   1.997 -24.747  1.00  0.82           H  
ATOM    324 1HB  TYR A  20      12.536   1.747 -22.594  1.00  0.82           H  
ATOM    325 2HB  TYR A  20      12.189   3.469 -22.504  1.00  0.82           H  
ATOM    326  HD1 TYR A  20      11.544   0.368 -24.441  1.00  0.82           H  
ATOM    327  HD2 TYR A  20      10.273   4.375 -23.581  1.00  0.82           H  
ATOM    328  HE1 TYR A  20       9.481   0.004 -25.755  1.00  0.82           H  
ATOM    329  HE2 TYR A  20       8.224   3.983 -24.906  1.00  0.82           H  
ATOM    330  HH  TYR A  20       6.874   2.409 -25.880  1.00  0.82           H  
ATOM    331  N   PHE A  21      12.833   3.704 -26.318  1.00  0.82           N  
ATOM    332  CA  PHE A  21      12.481   4.699 -27.326  1.00  0.82           C  
ATOM    333  C   PHE A  21      13.526   5.823 -27.412  1.00  0.82           C  
ATOM    334  O   PHE A  21      13.205   6.946 -27.800  1.00  0.82           O  
ATOM    335  CB  PHE A  21      11.120   5.298 -26.978  1.00  0.82           C  
ATOM    336  CG  PHE A  21      10.521   6.227 -27.966  1.00  0.82           C  
ATOM    337  CD1 PHE A  21       9.805   5.741 -29.045  1.00  0.82           C  
ATOM    338  CD2 PHE A  21      10.650   7.594 -27.814  1.00  0.82           C  
ATOM    339  CE1 PHE A  21       9.223   6.609 -29.950  1.00  0.82           C  
ATOM    340  CE2 PHE A  21      10.074   8.464 -28.712  1.00  0.82           C  
ATOM    341  CZ  PHE A  21       9.357   7.971 -29.782  1.00  0.82           C  
ATOM    342  H   PHE A  21      12.894   2.735 -26.591  1.00  0.82           H  
ATOM    343  HA  PHE A  21      12.422   4.203 -28.295  1.00  0.82           H  
ATOM    344 1HB  PHE A  21      10.415   4.490 -26.839  1.00  0.82           H  
ATOM    345 2HB  PHE A  21      11.183   5.832 -26.038  1.00  0.82           H  
ATOM    346  HD1 PHE A  21       9.693   4.664 -29.170  1.00  0.82           H  
ATOM    347  HD2 PHE A  21      11.209   7.979 -26.968  1.00  0.82           H  
ATOM    348  HE1 PHE A  21       8.652   6.219 -30.792  1.00  0.82           H  
ATOM    349  HE2 PHE A  21      10.179   9.539 -28.576  1.00  0.82           H  
ATOM    350  HZ  PHE A  21       8.894   8.658 -30.490  1.00  0.82           H  
ATOM    351  N   GLY A  22      14.792   5.502 -27.104  1.00  0.80           N  
ATOM    352  CA  GLY A  22      15.881   6.464 -27.171  1.00  0.80           C  
ATOM    353  C   GLY A  22      15.990   7.345 -25.922  1.00  0.80           C  
ATOM    354  O   GLY A  22      16.824   8.250 -25.880  1.00  0.80           O  
ATOM    355  H   GLY A  22      15.006   4.569 -26.756  1.00  0.80           H  
ATOM    356 1HA  GLY A  22      16.817   5.924 -27.310  1.00  0.80           H  
ATOM    357 2HA  GLY A  22      15.747   7.095 -28.047  1.00  0.80           H  
ATOM    358  N   ILE A  23      15.160   7.088 -24.912  1.00  0.77           N  
ATOM    359  CA  ILE A  23      15.133   7.886 -23.696  1.00  0.77           C  
ATOM    360  C   ILE A  23      15.872   7.201 -22.524  1.00  0.77           C  
ATOM    361  O   ILE A  23      15.453   6.128 -22.087  1.00  0.77           O  
ATOM    362  CB  ILE A  23      13.681   8.088 -23.283  1.00  0.77           C  
ATOM    363  CG1 ILE A  23      12.904   8.780 -24.372  1.00  0.77           C  
ATOM    364  CG2 ILE A  23      13.634   8.902 -22.022  1.00  0.77           C  
ATOM    365  CD1 ILE A  23      11.444   8.739 -24.115  1.00  0.77           C  
ATOM    366  H   ILE A  23      14.486   6.330 -24.994  1.00  0.77           H  
ATOM    367  HA  ILE A  23      15.538   8.862 -23.921  1.00  0.77           H  
ATOM    368  HB  ILE A  23      13.224   7.127 -23.124  1.00  0.77           H  
ATOM    369 1HG1 ILE A  23      13.224   9.818 -24.427  1.00  0.77           H  
ATOM    370 2HG1 ILE A  23      13.104   8.297 -25.333  1.00  0.77           H  
ATOM    371 1HG2 ILE A  23      12.610   9.041 -21.714  1.00  0.77           H  
ATOM    372 2HG2 ILE A  23      14.182   8.380 -21.239  1.00  0.77           H  
ATOM    373 3HG2 ILE A  23      14.095   9.873 -22.204  1.00  0.77           H  
ATOM    374 1HD1 ILE A  23      10.908   9.255 -24.909  1.00  0.77           H  
ATOM    375 2HD1 ILE A  23      11.131   7.703 -24.076  1.00  0.77           H  
ATOM    376 3HD1 ILE A  23      11.247   9.210 -23.168  1.00  0.77           H  
ATOM    377  N   PRO A  24      16.968   7.782 -21.998  1.00  0.74           N  
ATOM    378  CA  PRO A  24      17.766   7.287 -20.882  1.00  0.74           C  
ATOM    379  C   PRO A  24      16.967   7.160 -19.594  1.00  0.74           C  
ATOM    380  O   PRO A  24      16.059   7.955 -19.313  1.00  0.74           O  
ATOM    381  CB  PRO A  24      18.848   8.364 -20.724  1.00  0.74           C  
ATOM    382  CG  PRO A  24      18.942   9.022 -22.066  1.00  0.74           C  
ATOM    383  CD  PRO A  24      17.539   8.998 -22.620  1.00  0.74           C  
ATOM    384  HA  PRO A  24      18.214   6.318 -21.152  1.00  0.74           H  
ATOM    385 1HB  PRO A  24      18.561   9.069 -19.927  1.00  0.74           H  
ATOM    386 2HB  PRO A  24      19.793   7.897 -20.408  1.00  0.74           H  
ATOM    387 1HG  PRO A  24      19.325  10.050 -21.954  1.00  0.74           H  
ATOM    388 2HG  PRO A  24      19.655   8.485 -22.707  1.00  0.74           H  
ATOM    389 1HD  PRO A  24      16.978   9.893 -22.328  1.00  0.74           H  
ATOM    390 2HD  PRO A  24      17.645   8.896 -23.700  1.00  0.74           H  
ATOM    391  N   LEU A  25      17.384   6.229 -18.749  1.00  0.71           N  
ATOM    392  CA  LEU A  25      16.740   6.059 -17.458  1.00  0.71           C  
ATOM    393  C   LEU A  25      16.652   7.333 -16.639  1.00  0.71           C  
ATOM    394  O   LEU A  25      15.662   7.549 -15.939  1.00  0.71           O  
ATOM    395  CB  LEU A  25      17.453   4.996 -16.656  1.00  0.71           C  
ATOM    396  CG  LEU A  25      16.874   4.757 -15.374  1.00  0.71           C  
ATOM    397  CD1 LEU A  25      15.475   4.422 -15.550  1.00  0.71           C  
ATOM    398  CD2 LEU A  25      17.560   3.608 -14.736  1.00  0.71           C  
ATOM    399  H   LEU A  25      18.142   5.578 -19.009  1.00  0.71           H  
ATOM    400  HA  LEU A  25      15.726   5.709 -17.643  1.00  0.71           H  
ATOM    401 1HB  LEU A  25      17.420   4.076 -17.193  1.00  0.71           H  
ATOM    402 2HB  LEU A  25      18.496   5.285 -16.523  1.00  0.71           H  
ATOM    403  HG  LEU A  25      16.958   5.636 -14.773  1.00  0.71           H  
ATOM    404 1HD1 LEU A  25      15.076   4.257 -14.580  1.00  0.71           H  
ATOM    405 2HD1 LEU A  25      14.954   5.244 -16.027  1.00  0.71           H  
ATOM    406 3HD1 LEU A  25      15.385   3.524 -16.163  1.00  0.71           H  
ATOM    407 1HD2 LEU A  25      17.101   3.419 -13.782  1.00  0.71           H  
ATOM    408 2HD2 LEU A  25      17.456   2.721 -15.365  1.00  0.71           H  
ATOM    409 3HD2 LEU A  25      18.617   3.838 -14.609  1.00  0.71           H  
ATOM    410  N   GLU A  26      17.663   8.185 -16.734  1.00  0.68           N  
ATOM    411  CA  GLU A  26      17.697   9.415 -15.965  1.00  0.68           C  
ATOM    412  C   GLU A  26      16.475  10.286 -16.286  1.00  0.68           C  
ATOM    413  O   GLU A  26      15.902  10.919 -15.394  1.00  0.68           O  
ATOM    414  CB  GLU A  26      18.962  10.183 -16.322  1.00  0.68           C  
ATOM    415  CG  GLU A  26      20.261   9.567 -15.883  1.00  0.68           C  
ATOM    416  CD  GLU A  26      21.472  10.265 -16.498  1.00  0.68           C  
ATOM    417  OE1 GLU A  26      21.285  11.062 -17.386  1.00  0.68           O  
ATOM    418  OE2 GLU A  26      22.577   9.996 -16.085  1.00  0.68           O  
ATOM    419  H   GLU A  26      18.432   7.954 -17.347  1.00  0.68           H  
ATOM    420  HA  GLU A  26      17.695   9.179 -14.905  1.00  0.68           H  
ATOM    421 1HB  GLU A  26      19.002  10.345 -17.400  1.00  0.68           H  
ATOM    422 2HB  GLU A  26      18.911  11.155 -15.849  1.00  0.68           H  
ATOM    423 1HG  GLU A  26      20.314   9.668 -14.805  1.00  0.68           H  
ATOM    424 2HG  GLU A  26      20.270   8.507 -16.132  1.00  0.68           H  
ATOM    425  N   ASP A  27      16.051  10.300 -17.562  1.00  0.66           N  
ATOM    426  CA  ASP A  27      14.905  11.105 -17.972  1.00  0.66           C  
ATOM    427  C   ASP A  27      13.636  10.568 -17.343  1.00  0.66           C  
ATOM    428  O   ASP A  27      12.767  11.336 -16.915  1.00  0.66           O  
ATOM    429  CB  ASP A  27      14.738  11.097 -19.490  1.00  0.66           C  
ATOM    430  CG  ASP A  27      15.734  11.936 -20.314  1.00  0.66           C  
ATOM    431  OD1 ASP A  27      16.425  12.748 -19.771  1.00  0.66           O  
ATOM    432  OD2 ASP A  27      15.757  11.759 -21.510  1.00  0.66           O  
ATOM    433  H   ASP A  27      16.499   9.703 -18.251  1.00  0.66           H  
ATOM    434  HA  ASP A  27      15.049  12.127 -17.632  1.00  0.66           H  
ATOM    435 1HB  ASP A  27      14.858  10.077 -19.808  1.00  0.66           H  
ATOM    436 2HB  ASP A  27      13.728  11.383 -19.750  1.00  0.66           H  
ATOM    437  N   PHE A  28      13.536   9.240 -17.254  1.00  0.64           N  
ATOM    438  CA  PHE A  28      12.334   8.651 -16.675  1.00  0.64           C  
ATOM    439  C   PHE A  28      12.280   8.889 -15.170  1.00  0.64           C  
ATOM    440  O   PHE A  28      11.219   9.168 -14.614  1.00  0.64           O  
ATOM    441  CB  PHE A  28      12.245   7.165 -16.987  1.00  0.64           C  
ATOM    442  CG  PHE A  28      11.906   6.907 -18.448  1.00  0.64           C  
ATOM    443  CD1 PHE A  28      12.777   6.223 -19.284  1.00  0.64           C  
ATOM    444  CD2 PHE A  28      10.716   7.389 -18.993  1.00  0.64           C  
ATOM    445  CE1 PHE A  28      12.452   6.008 -20.607  1.00  0.64           C  
ATOM    446  CE2 PHE A  28      10.398   7.174 -20.326  1.00  0.64           C  
ATOM    447  CZ  PHE A  28      11.261   6.477 -21.127  1.00  0.64           C  
ATOM    448  H   PHE A  28      14.297   8.660 -17.625  1.00  0.64           H  
ATOM    449  HA  PHE A  28      11.468   9.137 -17.125  1.00  0.64           H  
ATOM    450 1HB  PHE A  28      13.198   6.690 -16.764  1.00  0.64           H  
ATOM    451 2HB  PHE A  28      11.483   6.697 -16.361  1.00  0.64           H  
ATOM    452  HD1 PHE A  28      13.724   5.846 -18.896  1.00  0.64           H  
ATOM    453  HD2 PHE A  28      10.027   7.943 -18.354  1.00  0.64           H  
ATOM    454  HE1 PHE A  28      13.149   5.460 -21.250  1.00  0.64           H  
ATOM    455  HE2 PHE A  28       9.465   7.556 -20.734  1.00  0.64           H  
ATOM    456  HZ  PHE A  28      11.020   6.298 -22.173  1.00  0.64           H  
ATOM    457  N   LEU A  29      13.433   8.831 -14.516  1.00  0.63           N  
ATOM    458  CA  LEU A  29      13.492   9.074 -13.079  1.00  0.63           C  
ATOM    459  C   LEU A  29      13.115  10.506 -12.756  1.00  0.63           C  
ATOM    460  O   LEU A  29      12.387  10.767 -11.790  1.00  0.63           O  
ATOM    461  CB  LEU A  29      14.894   8.787 -12.610  1.00  0.63           C  
ATOM    462  CG  LEU A  29      15.251   7.341 -12.654  1.00  0.63           C  
ATOM    463  CD1 LEU A  29      16.672   7.200 -12.498  1.00  0.63           C  
ATOM    464  CD2 LEU A  29      14.551   6.626 -11.529  1.00  0.63           C  
ATOM    465  H   LEU A  29      14.284   8.583 -15.026  1.00  0.63           H  
ATOM    466  HA  LEU A  29      12.796   8.403 -12.581  1.00  0.63           H  
ATOM    467 1HB  LEU A  29      15.594   9.329 -13.244  1.00  0.63           H  
ATOM    468 2HB  LEU A  29      15.002   9.137 -11.586  1.00  0.63           H  
ATOM    469  HG  LEU A  29      14.959   6.917 -13.612  1.00  0.63           H  
ATOM    470 1HD1 LEU A  29      16.907   6.154 -12.551  1.00  0.63           H  
ATOM    471 2HD1 LEU A  29      17.165   7.718 -13.298  1.00  0.63           H  
ATOM    472 3HD1 LEU A  29      16.985   7.611 -11.544  1.00  0.63           H  
ATOM    473 1HD2 LEU A  29      14.818   5.579 -11.542  1.00  0.63           H  
ATOM    474 2HD2 LEU A  29      14.855   7.058 -10.573  1.00  0.63           H  
ATOM    475 3HD2 LEU A  29      13.475   6.735 -11.651  1.00  0.63           H  
ATOM    476  N   CYS A  30      13.571  11.436 -13.591  1.00  0.63           N  
ATOM    477  CA  CYS A  30      13.239  12.837 -13.404  1.00  0.63           C  
ATOM    478  C   CYS A  30      11.737  13.035 -13.584  1.00  0.63           C  
ATOM    479  O   CYS A  30      11.078  13.686 -12.769  1.00  0.63           O  
ATOM    480  CB  CYS A  30      14.014  13.705 -14.390  1.00  0.63           C  
ATOM    481  SG  CYS A  30      13.857  15.463 -14.099  1.00  0.63           S  
ATOM    482  H   CYS A  30      14.189  11.172 -14.354  1.00  0.63           H  
ATOM    483  HA  CYS A  30      13.505  13.130 -12.395  1.00  0.63           H  
ATOM    484 1HB  CYS A  30      15.073  13.446 -14.339  1.00  0.63           H  
ATOM    485 2HB  CYS A  30      13.680  13.491 -15.406  1.00  0.63           H  
ATOM    486  N   LEU A  31      11.179  12.409 -14.623  1.00  0.62           N  
ATOM    487  CA  LEU A  31       9.749  12.482 -14.865  1.00  0.62           C  
ATOM    488  C   LEU A  31       8.984  11.987 -13.636  1.00  0.62           C  
ATOM    489  O   LEU A  31       8.098  12.676 -13.133  1.00  0.62           O  
ATOM    490  CB  LEU A  31       9.388  11.640 -16.107  1.00  0.62           C  
ATOM    491  CG  LEU A  31       7.948  11.529 -16.435  1.00  0.62           C  
ATOM    492  CD1 LEU A  31       7.444  12.855 -16.703  1.00  0.62           C  
ATOM    493  CD2 LEU A  31       7.749  10.623 -17.681  1.00  0.62           C  
ATOM    494  H   LEU A  31      11.763  11.891 -15.279  1.00  0.62           H  
ATOM    495  HA  LEU A  31       9.482  13.521 -15.049  1.00  0.62           H  
ATOM    496 1HB  LEU A  31       9.902  12.062 -16.970  1.00  0.62           H  
ATOM    497 2HB  LEU A  31       9.756  10.635 -15.960  1.00  0.62           H  
ATOM    498  HG  LEU A  31       7.413  11.119 -15.575  1.00  0.62           H  
ATOM    499 1HD1 LEU A  31       6.409  12.759 -16.903  1.00  0.62           H  
ATOM    500 2HD1 LEU A  31       7.596  13.494 -15.843  1.00  0.62           H  
ATOM    501 3HD1 LEU A  31       7.958  13.266 -17.548  1.00  0.62           H  
ATOM    502 1HD2 LEU A  31       6.685  10.553 -17.918  1.00  0.62           H  
ATOM    503 2HD2 LEU A  31       8.277  11.056 -18.519  1.00  0.62           H  
ATOM    504 3HD2 LEU A  31       8.142   9.635 -17.487  1.00  0.62           H  
ATOM    505  N   LEU A  32       9.360  10.820 -13.114  1.00  0.61           N  
ATOM    506  CA  LEU A  32       8.683  10.251 -11.950  1.00  0.61           C  
ATOM    507  C   LEU A  32       8.773  11.104 -10.697  1.00  0.61           C  
ATOM    508  O   LEU A  32       7.799  11.223  -9.927  1.00  0.61           O  
ATOM    509  CB  LEU A  32       9.287   8.892 -11.635  1.00  0.61           C  
ATOM    510  CG  LEU A  32       8.968   7.877 -12.572  1.00  0.61           C  
ATOM    511  CD1 LEU A  32       9.711   6.645 -12.300  1.00  0.61           C  
ATOM    512  CD2 LEU A  32       7.590   7.661 -12.411  1.00  0.61           C  
ATOM    513  H   LEU A  32      10.111  10.294 -13.560  1.00  0.61           H  
ATOM    514  HA  LEU A  32       7.630  10.128 -12.202  1.00  0.61           H  
ATOM    515 1HB  LEU A  32      10.367   8.980 -11.584  1.00  0.61           H  
ATOM    516 2HB  LEU A  32       8.900   8.568 -10.700  1.00  0.61           H  
ATOM    517  HG  LEU A  32       9.202   8.200 -13.565  1.00  0.61           H  
ATOM    518 1HD1 LEU A  32       9.429   5.876 -13.009  1.00  0.61           H  
ATOM    519 2HD1 LEU A  32      10.774   6.852 -12.386  1.00  0.61           H  
ATOM    520 3HD1 LEU A  32       9.464   6.317 -11.305  1.00  0.61           H  
ATOM    521 1HD2 LEU A  32       7.239   6.899 -13.045  1.00  0.61           H  
ATOM    522 2HD2 LEU A  32       7.449   7.381 -11.402  1.00  0.61           H  
ATOM    523 3HD2 LEU A  32       7.068   8.579 -12.622  1.00  0.61           H  
ATOM    524  N   ASP A  33       9.930  11.721 -10.502  1.00  0.60           N  
ATOM    525  CA  ASP A  33      10.143  12.548  -9.341  1.00  0.60           C  
ATOM    526  C   ASP A  33       9.166  13.702  -9.379  1.00  0.60           C  
ATOM    527  O   ASP A  33       8.370  13.893  -8.459  1.00  0.60           O  
ATOM    528  CB  ASP A  33      11.575  13.086  -9.317  1.00  0.60           C  
ATOM    529  CG  ASP A  33      11.945  13.837  -8.033  1.00  0.60           C  
ATOM    530  OD1 ASP A  33      11.226  13.724  -7.065  1.00  0.60           O  
ATOM    531  OD2 ASP A  33      12.959  14.521  -8.036  1.00  0.60           O  
ATOM    532  H   ASP A  33      10.699  11.580 -11.160  1.00  0.60           H  
ATOM    533  HA  ASP A  33       9.963  11.956  -8.444  1.00  0.60           H  
ATOM    534 1HB  ASP A  33      12.255  12.257  -9.455  1.00  0.60           H  
ATOM    535 2HB  ASP A  33      11.723  13.757 -10.169  1.00  0.60           H  
ATOM    536  N   TYR A  34       9.178  14.452 -10.468  1.00  0.60           N  
ATOM    537  CA  TYR A  34       8.330  15.623 -10.527  1.00  0.60           C  
ATOM    538  C   TYR A  34       6.841  15.337 -10.743  1.00  0.60           C  
ATOM    539  O   TYR A  34       6.000  16.113 -10.280  1.00  0.60           O  
ATOM    540  CB  TYR A  34       8.868  16.553 -11.582  1.00  0.60           C  
ATOM    541  CG  TYR A  34      10.156  17.211 -11.155  1.00  0.60           C  
ATOM    542  CD1 TYR A  34      11.354  16.843 -11.732  1.00  0.60           C  
ATOM    543  CD2 TYR A  34      10.134  18.185 -10.168  1.00  0.60           C  
ATOM    544  CE1 TYR A  34      12.530  17.441 -11.326  1.00  0.60           C  
ATOM    545  CE2 TYR A  34      11.309  18.787  -9.764  1.00  0.60           C  
ATOM    546  CZ  TYR A  34      12.504  18.416 -10.340  1.00  0.60           C  
ATOM    547  OH  TYR A  34      13.679  19.010  -9.937  1.00  0.60           O  
ATOM    548  H   TYR A  34       9.811  14.227 -11.241  1.00  0.60           H  
ATOM    549  HA  TYR A  34       8.417  16.131  -9.567  1.00  0.60           H  
ATOM    550 1HB  TYR A  34       9.048  15.998 -12.510  1.00  0.60           H  
ATOM    551 2HB  TYR A  34       8.141  17.328 -11.778  1.00  0.60           H  
ATOM    552  HD1 TYR A  34      11.370  16.083 -12.503  1.00  0.60           H  
ATOM    553  HD2 TYR A  34       9.188  18.475  -9.711  1.00  0.60           H  
ATOM    554  HE1 TYR A  34      13.476  17.151 -11.777  1.00  0.60           H  
ATOM    555  HE2 TYR A  34      11.291  19.553  -8.988  1.00  0.60           H  
ATOM    556  HH  TYR A  34      14.410  18.619 -10.423  1.00  0.60           H  
ATOM    557  N   GLU A  35       6.490  14.245 -11.428  1.00  0.59           N  
ATOM    558  CA  GLU A  35       5.077  13.954 -11.628  1.00  0.59           C  
ATOM    559  C   GLU A  35       4.398  13.345 -10.388  1.00  0.59           C  
ATOM    560  O   GLU A  35       3.263  13.722 -10.070  1.00  0.59           O  
ATOM    561  CB  GLU A  35       4.866  13.037 -12.845  1.00  0.59           C  
ATOM    562  CG  GLU A  35       5.115  13.674 -14.238  1.00  0.59           C  
ATOM    563  CD  GLU A  35       4.158  14.837 -14.623  1.00  0.59           C  
ATOM    564  OE1 GLU A  35       3.180  15.025 -13.945  1.00  0.59           O  
ATOM    565  OE2 GLU A  35       4.415  15.520 -15.621  1.00  0.59           O  
ATOM    566  H   GLU A  35       7.192  13.627 -11.831  1.00  0.59           H  
ATOM    567  HA  GLU A  35       4.574  14.895 -11.845  1.00  0.59           H  
ATOM    568 1HB  GLU A  35       5.530  12.174 -12.759  1.00  0.59           H  
ATOM    569 2HB  GLU A  35       3.868  12.655 -12.841  1.00  0.59           H  
ATOM    570 1HG  GLU A  35       6.127  14.051 -14.242  1.00  0.59           H  
ATOM    571 2HG  GLU A  35       5.033  12.886 -14.983  1.00  0.59           H  
ATOM    572  N   SER A  36       5.071  12.432  -9.668  1.00  0.59           N  
ATOM    573  CA  SER A  36       4.421  11.804  -8.520  1.00  0.59           C  
ATOM    574  C   SER A  36       5.311  11.599  -7.285  1.00  0.59           C  
ATOM    575  O   SER A  36       4.857  11.015  -6.300  1.00  0.59           O  
ATOM    576  CB  SER A  36       3.906  10.448  -8.909  1.00  0.59           C  
ATOM    577  OG  SER A  36       4.990   9.613  -9.220  1.00  0.59           O  
ATOM    578  H   SER A  36       6.011  12.141  -9.931  1.00  0.59           H  
ATOM    579  HA  SER A  36       3.582  12.430  -8.222  1.00  0.59           H  
ATOM    580 1HB  SER A  36       3.359  10.021  -8.078  1.00  0.59           H  
ATOM    581 2HB  SER A  36       3.228  10.515  -9.757  1.00  0.59           H  
ATOM    582  HG  SER A  36       5.140   9.706 -10.177  1.00  0.59           H  
ATOM    583  N   GLY A  37       6.597  11.971  -7.334  1.00  0.59           N  
ATOM    584  CA  GLY A  37       7.471  11.796  -6.173  1.00  0.59           C  
ATOM    585  C   GLY A  37       7.776  10.331  -5.908  1.00  0.59           C  
ATOM    586  O   GLY A  37       8.021   9.941  -4.771  1.00  0.59           O  
ATOM    587  H   GLY A  37       7.007  12.409  -8.157  1.00  0.59           H  
ATOM    588 1HA  GLY A  37       8.404  12.337  -6.347  1.00  0.59           H  
ATOM    589 2HA  GLY A  37       7.004  12.242  -5.298  1.00  0.59           H  
ATOM    590  N   TYR A  38       7.677   9.516  -6.954  1.00  0.59           N  
ATOM    591  CA  TYR A  38       7.853   8.060  -6.893  1.00  0.59           C  
ATOM    592  C   TYR A  38       6.738   7.341  -6.088  1.00  0.59           C  
ATOM    593  O   TYR A  38       6.897   6.176  -5.698  1.00  0.59           O  
ATOM    594  CB  TYR A  38       9.213   7.665  -6.287  1.00  0.59           C  
ATOM    595  CG  TYR A  38      10.437   8.353  -6.847  1.00  0.59           C  
ATOM    596  CD1 TYR A  38      11.498   8.694  -6.017  1.00  0.59           C  
ATOM    597  CD2 TYR A  38      10.484   8.660  -8.165  1.00  0.59           C  
ATOM    598  CE1 TYR A  38      12.622   9.296  -6.553  1.00  0.59           C  
ATOM    599  CE2 TYR A  38      11.595   9.265  -8.704  1.00  0.59           C  
ATOM    600  CZ  TYR A  38      12.660   9.569  -7.912  1.00  0.59           C  
ATOM    601  OH  TYR A  38      13.757  10.146  -8.473  1.00  0.59           O  
ATOM    602  H   TYR A  38       7.495   9.953  -7.860  1.00  0.59           H  
ATOM    603  HA  TYR A  38       7.809   7.677  -7.914  1.00  0.59           H  
ATOM    604 1HB  TYR A  38       9.203   7.818  -5.208  1.00  0.59           H  
ATOM    605 2HB  TYR A  38       9.353   6.601  -6.434  1.00  0.59           H  
ATOM    606  HD1 TYR A  38      11.453   8.459  -4.950  1.00  0.59           H  
ATOM    607  HD2 TYR A  38       9.648   8.403  -8.775  1.00  0.59           H  
ATOM    608  HE1 TYR A  38      13.469   9.545  -5.915  1.00  0.59           H  
ATOM    609  HE2 TYR A  38      11.635   9.491  -9.764  1.00  0.59           H  
ATOM    610  HH  TYR A  38      13.519  10.453  -9.359  1.00  0.59           H  
ATOM    611  N   ASN A  39       5.617   8.034  -5.829  1.00  0.60           N  
ATOM    612  CA  ASN A  39       4.472   7.484  -5.091  1.00  0.60           C  
ATOM    613  C   ASN A  39       3.514   6.714  -5.994  1.00  0.60           C  
ATOM    614  O   ASN A  39       2.839   7.297  -6.850  1.00  0.60           O  
ATOM    615  CB  ASN A  39       3.754   8.589  -4.359  1.00  0.60           C  
ATOM    616  CG  ASN A  39       2.619   8.132  -3.442  1.00  0.60           C  
ATOM    617  OD1 ASN A  39       1.977   7.078  -3.592  1.00  0.60           O  
ATOM    618  ND2 ASN A  39       2.353   8.958  -2.452  1.00  0.60           N  
ATOM    619  H   ASN A  39       5.541   9.005  -6.142  1.00  0.60           H  
ATOM    620  HA  ASN A  39       4.848   6.777  -4.353  1.00  0.60           H  
ATOM    621 1HB  ASN A  39       4.483   9.144  -3.763  1.00  0.60           H  
ATOM    622 2HB  ASN A  39       3.351   9.286  -5.086  1.00  0.60           H  
ATOM    623 1HD2 ASN A  39       1.624   8.745  -1.800  1.00  0.60           H  
ATOM    624 2HD2 ASN A  39       2.880   9.804  -2.354  1.00  0.60           H  
ATOM    625  N   THR A  40       3.416   5.398  -5.794  1.00  0.60           N  
ATOM    626  CA  THR A  40       2.625   4.579  -6.716  1.00  0.60           C  
ATOM    627  C   THR A  40       1.145   4.777  -6.577  1.00  0.60           C  
ATOM    628  O   THR A  40       0.403   4.375  -7.450  1.00  0.60           O  
ATOM    629  CB  THR A  40       2.881   3.075  -6.548  1.00  0.60           C  
ATOM    630  OG1 THR A  40       2.438   2.664  -5.258  1.00  0.60           O  
ATOM    631  CG2 THR A  40       4.350   2.761  -6.656  1.00  0.60           C  
ATOM    632  H   THR A  40       3.928   4.971  -5.019  1.00  0.60           H  
ATOM    633  HA  THR A  40       2.850   4.867  -7.718  1.00  0.60           H  
ATOM    634  HB  THR A  40       2.334   2.526  -7.308  1.00  0.60           H  
ATOM    635  HG1 THR A  40       1.482   2.557  -5.283  1.00  0.60           H  
ATOM    636 1HG2 THR A  40       4.502   1.689  -6.522  1.00  0.60           H  
ATOM    637 2HG2 THR A  40       4.707   3.050  -7.623  1.00  0.60           H  
ATOM    638 3HG2 THR A  40       4.899   3.307  -5.886  1.00  0.60           H  
ATOM    639  N   LYS A  41       0.705   5.390  -5.499  1.00  0.61           N  
ATOM    640  CA  LYS A  41      -0.713   5.584  -5.301  1.00  0.61           C  
ATOM    641  C   LYS A  41      -1.130   7.002  -5.647  1.00  0.61           C  
ATOM    642  O   LYS A  41      -2.275   7.396  -5.410  1.00  0.61           O  
ATOM    643  CB  LYS A  41      -1.098   5.239  -3.875  1.00  0.61           C  
ATOM    644  CG  LYS A  41      -0.898   3.767  -3.554  1.00  0.61           C  
ATOM    645  CD  LYS A  41      -1.337   3.407  -2.147  1.00  0.61           C  
ATOM    646  CE  LYS A  41      -0.986   1.956  -1.850  1.00  0.61           C  
ATOM    647  NZ  LYS A  41      -1.747   1.004  -2.687  1.00  0.61           N  
ATOM    648  H   LYS A  41       1.360   5.755  -4.812  1.00  0.61           H  
ATOM    649  HA  LYS A  41      -1.246   4.900  -5.959  1.00  0.61           H  
ATOM    650 1HB  LYS A  41      -0.499   5.830  -3.181  1.00  0.61           H  
ATOM    651 2HB  LYS A  41      -2.146   5.486  -3.710  1.00  0.61           H  
ATOM    652 1HG  LYS A  41      -1.466   3.165  -4.269  1.00  0.61           H  
ATOM    653 2HG  LYS A  41       0.157   3.518  -3.665  1.00  0.61           H  
ATOM    654 1HD  LYS A  41      -0.840   4.058  -1.427  1.00  0.61           H  
ATOM    655 2HD  LYS A  41      -2.414   3.538  -2.053  1.00  0.61           H  
ATOM    656 1HE  LYS A  41       0.077   1.813  -2.055  1.00  0.61           H  
ATOM    657 2HE  LYS A  41      -1.176   1.736  -0.800  1.00  0.61           H  
ATOM    658 1HZ  LYS A  41      -1.423   0.054  -2.454  1.00  0.61           H  
ATOM    659 2HZ  LYS A  41      -2.733   1.087  -2.514  1.00  0.61           H  
ATOM    660 3HZ  LYS A  41      -1.558   1.186  -3.668  1.00  0.61           H  
ATOM    661  N   ALA A  42      -0.209   7.794  -6.192  1.00  0.63           N  
ATOM    662  CA  ALA A  42      -0.565   9.167  -6.491  1.00  0.63           C  
ATOM    663  C   ALA A  42      -1.731   9.252  -7.468  1.00  0.63           C  
ATOM    664  O   ALA A  42      -1.778   8.544  -8.482  1.00  0.63           O  
ATOM    665  CB  ALA A  42       0.629   9.902  -7.081  1.00  0.63           C  
ATOM    666  H   ALA A  42       0.735   7.461  -6.398  1.00  0.63           H  
ATOM    667  HA  ALA A  42      -0.863   9.650  -5.561  1.00  0.63           H  
ATOM    668 1HB  ALA A  42       0.363  10.939  -7.284  1.00  0.63           H  
ATOM    669 2HB  ALA A  42       1.457   9.869  -6.378  1.00  0.63           H  
ATOM    670 3HB  ALA A  42       0.926   9.413  -8.010  1.00  0.63           H  
ATOM    671  N   THR A  43      -2.658  10.155  -7.162  1.00  0.66           N  
ATOM    672  CA  THR A  43      -3.773  10.465  -8.044  1.00  0.66           C  
ATOM    673  C   THR A  43      -4.015  11.969  -7.958  1.00  0.66           C  
ATOM    674  O   THR A  43      -4.062  12.515  -6.853  1.00  0.66           O  
ATOM    675  CB  THR A  43      -5.078   9.734  -7.665  1.00  0.66           C  
ATOM    676  OG1 THR A  43      -4.877   8.317  -7.609  1.00  0.66           O  
ATOM    677  CG2 THR A  43      -6.142  10.022  -8.734  1.00  0.66           C  
ATOM    678  H   THR A  43      -2.571  10.665  -6.296  1.00  0.66           H  
ATOM    679  HA  THR A  43      -3.505  10.207  -9.061  1.00  0.66           H  
ATOM    680  HB  THR A  43      -5.432  10.084  -6.697  1.00  0.66           H  
ATOM    681  HG1 THR A  43      -4.208   8.104  -6.942  1.00  0.66           H  
ATOM    682 1HG2 THR A  43      -7.064   9.509  -8.480  1.00  0.66           H  
ATOM    683 2HG2 THR A  43      -6.336  11.083  -8.797  1.00  0.66           H  
ATOM    684 3HG2 THR A  43      -5.788   9.671  -9.700  1.00  0.66           H  
ATOM    685  N   LYS A  44      -4.199  12.629  -9.090  1.00  0.69           N  
ATOM    686  CA  LYS A  44      -4.507  14.056  -9.080  1.00  0.69           C  
ATOM    687  C   LYS A  44      -5.801  14.300  -9.840  1.00  0.69           C  
ATOM    688  O   LYS A  44      -6.143  13.543 -10.753  1.00  0.69           O  
ATOM    689  CB  LYS A  44      -3.349  14.867  -9.664  1.00  0.69           C  
ATOM    690  CG  LYS A  44      -2.052  14.756  -8.858  1.00  0.69           C  
ATOM    691  CD  LYS A  44      -0.933  15.598  -9.450  1.00  0.69           C  
ATOM    692  CE  LYS A  44       0.374  15.365  -8.703  1.00  0.69           C  
ATOM    693  NZ  LYS A  44       1.492  16.146  -9.287  1.00  0.69           N  
ATOM    694  H   LYS A  44      -4.118  12.115  -9.967  1.00  0.69           H  
ATOM    695  HA  LYS A  44      -4.664  14.379  -8.052  1.00  0.69           H  
ATOM    696 1HB  LYS A  44      -3.135  14.524 -10.678  1.00  0.69           H  
ATOM    697 2HB  LYS A  44      -3.628  15.918  -9.723  1.00  0.69           H  
ATOM    698 1HG  LYS A  44      -2.238  15.074  -7.832  1.00  0.69           H  
ATOM    699 2HG  LYS A  44      -1.726  13.717  -8.840  1.00  0.69           H  
ATOM    700 1HD  LYS A  44      -0.791  15.336 -10.501  1.00  0.69           H  
ATOM    701 2HD  LYS A  44      -1.195  16.652  -9.389  1.00  0.69           H  
ATOM    702 1HE  LYS A  44       0.250  15.648  -7.660  1.00  0.69           H  
ATOM    703 2HE  LYS A  44       0.627  14.302  -8.757  1.00  0.69           H  
ATOM    704 1HZ  LYS A  44       2.346  15.956  -8.774  1.00  0.69           H  
ATOM    705 2HZ  LYS A  44       1.617  15.871 -10.259  1.00  0.69           H  
ATOM    706 3HZ  LYS A  44       1.284  17.128  -9.241  1.00  0.69           H  
ATOM    707  N   TYR A  45      -6.525  15.351  -9.461  1.00  0.74           N  
ATOM    708  CA  TYR A  45      -7.785  15.692 -10.124  1.00  0.74           C  
ATOM    709  C   TYR A  45      -7.811  17.126 -10.629  1.00  0.74           C  
ATOM    710  O   TYR A  45      -7.233  18.022 -10.010  1.00  0.74           O  
ATOM    711  CB  TYR A  45      -8.952  15.471  -9.156  1.00  0.74           C  
ATOM    712  CG  TYR A  45      -9.148  14.014  -8.737  1.00  0.74           C  
ATOM    713  CD1 TYR A  45      -8.415  13.469  -7.685  1.00  0.74           C  
ATOM    714  CD2 TYR A  45     -10.076  13.233  -9.402  1.00  0.74           C  
ATOM    715  CE1 TYR A  45      -8.613  12.150  -7.318  1.00  0.74           C  
ATOM    716  CE2 TYR A  45     -10.273  11.913  -9.039  1.00  0.74           C  
ATOM    717  CZ  TYR A  45      -9.548  11.371  -8.004  1.00  0.74           C  
ATOM    718  OH  TYR A  45      -9.749  10.057  -7.641  1.00  0.74           O  
ATOM    719  H   TYR A  45      -6.198  15.931  -8.699  1.00  0.74           H  
ATOM    720  HA  TYR A  45      -7.917  15.042 -10.986  1.00  0.74           H  
ATOM    721 1HB  TYR A  45      -8.797  16.068  -8.257  1.00  0.74           H  
ATOM    722 2HB  TYR A  45      -9.875  15.819  -9.623  1.00  0.74           H  
ATOM    723  HD1 TYR A  45      -7.684  14.079  -7.152  1.00  0.74           H  
ATOM    724  HD2 TYR A  45     -10.653  13.663 -10.224  1.00  0.74           H  
ATOM    725  HE1 TYR A  45      -8.037  11.721  -6.497  1.00  0.74           H  
ATOM    726  HE2 TYR A  45     -11.003  11.302  -9.574  1.00  0.74           H  
ATOM    727  HH  TYR A  45     -10.358   9.643  -8.262  1.00  0.74           H  
ATOM    728  N   ASP A  46      -8.526  17.345 -11.734  1.00  0.79           N  
ATOM    729  CA  ASP A  46      -8.719  18.687 -12.264  1.00  0.79           C  
ATOM    730  C   ASP A  46     -10.180  18.938 -12.608  1.00  0.79           C  
ATOM    731  O   ASP A  46     -10.706  18.518 -13.657  1.00  0.79           O  
ATOM    732  CB  ASP A  46      -7.808  18.945 -13.462  1.00  0.79           C  
ATOM    733  CG  ASP A  46      -7.919  20.411 -14.023  1.00  0.79           C  
ATOM    734  OD1 ASP A  46      -8.913  21.115 -13.749  1.00  0.79           O  
ATOM    735  OD2 ASP A  46      -6.990  20.820 -14.682  1.00  0.79           O  
ATOM    736  H   ASP A  46      -8.943  16.547 -12.214  1.00  0.79           H  
ATOM    737  HA  ASP A  46      -8.438  19.400 -11.488  1.00  0.79           H  
ATOM    738 1HB  ASP A  46      -6.771  18.758 -13.173  1.00  0.79           H  
ATOM    739 2HB  ASP A  46      -8.057  18.245 -14.263  1.00  0.79           H  
ATOM    740  N   GLU A  47     -10.815  19.676 -11.705  1.00  0.82           N  
ATOM    741  CA  GLU A  47     -12.235  19.975 -11.720  1.00  0.82           C  
ATOM    742  C   GLU A  47     -12.675  20.799 -12.921  1.00  0.82           C  
ATOM    743  O   GLU A  47     -13.861  20.824 -13.243  1.00  0.82           O  
ATOM    744  CB  GLU A  47     -12.618  20.704 -10.428  1.00  0.82           C  
ATOM    745  CG  GLU A  47     -12.522  19.840  -9.169  1.00  0.82           C  
ATOM    746  CD  GLU A  47     -12.889  20.581  -7.899  1.00  0.82           C  
ATOM    747  OE1 GLU A  47     -13.135  21.762  -7.967  1.00  0.82           O  
ATOM    748  OE2 GLU A  47     -12.923  19.959  -6.862  1.00  0.82           O  
ATOM    749  H   GLU A  47     -10.270  20.012 -10.923  1.00  0.82           H  
ATOM    750  HA  GLU A  47     -12.776  19.029 -11.750  1.00  0.82           H  
ATOM    751 1HB  GLU A  47     -11.970  21.570 -10.294  1.00  0.82           H  
ATOM    752 2HB  GLU A  47     -13.642  21.070 -10.507  1.00  0.82           H  
ATOM    753 1HG  GLU A  47     -13.187  18.985  -9.281  1.00  0.82           H  
ATOM    754 2HG  GLU A  47     -11.503  19.461  -9.082  1.00  0.82           H  
ATOM    755  N   SER A  48     -11.754  21.521 -13.569  1.00  0.84           N  
ATOM    756  CA  SER A  48     -12.200  22.338 -14.687  1.00  0.84           C  
ATOM    757  C   SER A  48     -12.448  21.487 -15.938  1.00  0.84           C  
ATOM    758  O   SER A  48     -13.171  21.912 -16.841  1.00  0.84           O  
ATOM    759  CB  SER A  48     -11.217  23.475 -14.954  1.00  0.84           C  
ATOM    760  OG  SER A  48      -9.983  23.035 -15.455  1.00  0.84           O  
ATOM    761  H   SER A  48     -10.753  21.461 -13.338  1.00  0.84           H  
ATOM    762  HA  SER A  48     -13.149  22.797 -14.410  1.00  0.84           H  
ATOM    763 1HB  SER A  48     -11.664  24.173 -15.659  1.00  0.84           H  
ATOM    764 2HB  SER A  48     -11.051  24.017 -14.026  1.00  0.84           H  
ATOM    765  HG  SER A  48      -9.641  22.344 -14.834  1.00  0.84           H  
ATOM    766  N   ASP A  49     -11.867  20.274 -15.969  1.00  0.82           N  
ATOM    767  CA  ASP A  49     -12.051  19.334 -17.076  1.00  0.82           C  
ATOM    768  C   ASP A  49     -12.762  18.048 -16.634  1.00  0.82           C  
ATOM    769  O   ASP A  49     -13.258  17.297 -17.475  1.00  0.82           O  
ATOM    770  CB  ASP A  49     -10.712  18.968 -17.746  1.00  0.82           C  
ATOM    771  CG  ASP A  49     -10.026  20.142 -18.507  1.00  0.82           C  
ATOM    772  OD1 ASP A  49     -10.715  20.877 -19.174  1.00  0.82           O  
ATOM    773  OD2 ASP A  49      -8.824  20.246 -18.450  1.00  0.82           O  
ATOM    774  H   ASP A  49     -11.293  19.979 -15.181  1.00  0.82           H  
ATOM    775  HA  ASP A  49     -12.677  19.813 -17.828  1.00  0.82           H  
ATOM    776 1HB  ASP A  49     -10.021  18.609 -16.980  1.00  0.82           H  
ATOM    777 2HB  ASP A  49     -10.869  18.141 -18.445  1.00  0.82           H  
ATOM    778  N   ASN A  50     -12.867  17.840 -15.308  1.00  0.79           N  
ATOM    779  CA  ASN A  50     -13.372  16.606 -14.684  1.00  0.79           C  
ATOM    780  C   ASN A  50     -12.497  15.405 -15.038  1.00  0.79           C  
ATOM    781  O   ASN A  50     -12.980  14.277 -15.185  1.00  0.79           O  
ATOM    782  CB  ASN A  50     -14.818  16.333 -15.072  1.00  0.79           C  
ATOM    783  CG  ASN A  50     -15.758  17.386 -14.550  1.00  0.79           C  
ATOM    784  OD1 ASN A  50     -15.798  17.651 -13.341  1.00  0.79           O  
ATOM    785  ND2 ASN A  50     -16.505  18.001 -15.431  1.00  0.79           N  
ATOM    786  H   ASN A  50     -12.466  18.528 -14.681  1.00  0.79           H  
ATOM    787  HA  ASN A  50     -13.321  16.731 -13.601  1.00  0.79           H  
ATOM    788 1HB  ASN A  50     -14.931  16.258 -16.143  1.00  0.79           H  
ATOM    789 2HB  ASN A  50     -15.116  15.369 -14.660  1.00  0.79           H  
ATOM    790 1HD2 ASN A  50     -17.139  18.715 -15.136  1.00  0.79           H  
ATOM    791 2HD2 ASN A  50     -16.431  17.768 -16.400  1.00  0.79           H  
ATOM    792  N   ASP A  51     -11.192  15.673 -15.128  1.00  0.75           N  
ATOM    793  CA  ASP A  51     -10.192  14.661 -15.431  1.00  0.75           C  
ATOM    794  C   ASP A  51      -9.381  14.257 -14.223  1.00  0.75           C  
ATOM    795  O   ASP A  51      -9.345  14.947 -13.199  1.00  0.75           O  
ATOM    796  CB  ASP A  51      -9.257  15.100 -16.557  1.00  0.75           C  
ATOM    797  CG  ASP A  51     -10.024  15.230 -17.839  1.00  0.75           C  
ATOM    798  OD1 ASP A  51     -11.133  14.777 -17.868  1.00  0.75           O  
ATOM    799  OD2 ASP A  51      -9.525  15.728 -18.800  1.00  0.75           O  
ATOM    800  H   ASP A  51     -10.899  16.629 -14.931  1.00  0.75           H  
ATOM    801  HA  ASP A  51     -10.713  13.770 -15.780  1.00  0.75           H  
ATOM    802 1HB  ASP A  51      -8.799  16.059 -16.311  1.00  0.75           H  
ATOM    803 2HB  ASP A  51      -8.451  14.366 -16.697  1.00  0.75           H  
ATOM    804  N   THR A  52      -8.698  13.141 -14.366  1.00  0.70           N  
ATOM    805  CA  THR A  52      -7.826  12.641 -13.330  1.00  0.70           C  
ATOM    806  C   THR A  52      -6.599  11.927 -13.888  1.00  0.70           C  
ATOM    807  O   THR A  52      -6.667  11.252 -14.922  1.00  0.70           O  
ATOM    808  CB  THR A  52      -8.662  11.780 -12.385  1.00  0.70           C  
ATOM    809  OG1 THR A  52      -7.818  11.132 -11.438  1.00  0.70           O  
ATOM    810  CG2 THR A  52      -9.537  10.838 -13.129  1.00  0.70           C  
ATOM    811  H   THR A  52      -8.786  12.619 -15.227  1.00  0.70           H  
ATOM    812  HA  THR A  52      -7.466  13.493 -12.761  1.00  0.70           H  
ATOM    813  HB  THR A  52      -9.303  12.436 -11.843  1.00  0.70           H  
ATOM    814  HG1 THR A  52      -7.222  11.798 -11.045  1.00  0.70           H  
ATOM    815 1HG2 THR A  52     -10.147  10.278 -12.430  1.00  0.70           H  
ATOM    816 2HG2 THR A  52     -10.190  11.392 -13.801  1.00  0.70           H  
ATOM    817 3HG2 THR A  52      -8.946  10.179 -13.703  1.00  0.70           H  
ATOM    818  N   LEU A  53      -5.470  12.158 -13.215  1.00  0.67           N  
ATOM    819  CA  LEU A  53      -4.156  11.613 -13.553  1.00  0.67           C  
ATOM    820  C   LEU A  53      -3.709  10.576 -12.527  1.00  0.67           C  
ATOM    821  O   LEU A  53      -3.809  10.816 -11.324  1.00  0.67           O  
ATOM    822  CB  LEU A  53      -3.144  12.750 -13.677  1.00  0.67           C  
ATOM    823  CG  LEU A  53      -3.072  13.492 -15.061  1.00  0.67           C  
ATOM    824  CD1 LEU A  53      -4.396  14.186 -15.397  1.00  0.67           C  
ATOM    825  CD2 LEU A  53      -1.978  14.512 -15.002  1.00  0.67           C  
ATOM    826  H   LEU A  53      -5.553  12.727 -12.376  1.00  0.67           H  
ATOM    827  HA  LEU A  53      -4.239  11.133 -14.513  1.00  0.67           H  
ATOM    828 1HB  LEU A  53      -3.361  13.491 -12.913  1.00  0.67           H  
ATOM    829 2HB  LEU A  53      -2.164  12.339 -13.475  1.00  0.67           H  
ATOM    830  HG  LEU A  53      -2.847  12.774 -15.845  1.00  0.67           H  
ATOM    831 1HD1 LEU A  53      -4.301  14.694 -16.361  1.00  0.67           H  
ATOM    832 2HD1 LEU A  53      -5.181  13.470 -15.473  1.00  0.67           H  
ATOM    833 3HD1 LEU A  53      -4.638  14.916 -14.626  1.00  0.67           H  
ATOM    834 1HD2 LEU A  53      -1.911  15.023 -15.963  1.00  0.67           H  
ATOM    835 2HD2 LEU A  53      -2.194  15.235 -14.217  1.00  0.67           H  
ATOM    836 3HD2 LEU A  53      -1.037  14.025 -14.794  1.00  0.67           H  
ATOM    837  N   TRP A  54      -3.215   9.419 -12.986  1.00  0.64           N  
ATOM    838  CA  TRP A  54      -2.917   8.334 -12.039  1.00  0.64           C  
ATOM    839  C   TRP A  54      -1.524   7.680 -12.119  1.00  0.64           C  
ATOM    840  O   TRP A  54      -0.914   7.553 -13.188  1.00  0.64           O  
ATOM    841  CB  TRP A  54      -3.873   7.204 -12.354  1.00  0.64           C  
ATOM    842  CG  TRP A  54      -5.300   7.575 -12.406  1.00  0.64           C  
ATOM    843  CD1 TRP A  54      -5.891   8.152 -13.473  1.00  0.64           C  
ATOM    844  CD2 TRP A  54      -6.342   7.366 -11.455  1.00  0.64           C  
ATOM    845  NE1 TRP A  54      -7.199   8.329 -13.236  1.00  0.64           N  
ATOM    846  CE2 TRP A  54      -7.501   7.862 -12.019  1.00  0.64           C  
ATOM    847  CE3 TRP A  54      -6.392   6.809 -10.224  1.00  0.64           C  
ATOM    848  CZ2 TRP A  54      -8.703   7.824 -11.367  1.00  0.64           C  
ATOM    849  CZ3 TRP A  54      -7.608   6.761  -9.554  1.00  0.64           C  
ATOM    850  CH2 TRP A  54      -8.729   7.260 -10.118  1.00  0.64           C  
ATOM    851  H   TRP A  54      -3.135   9.280 -13.995  1.00  0.64           H  
ATOM    852  HA  TRP A  54      -3.067   8.705 -11.026  1.00  0.64           H  
ATOM    853 1HB  TRP A  54      -3.607   6.790 -13.319  1.00  0.64           H  
ATOM    854 2HB  TRP A  54      -3.749   6.406 -11.616  1.00  0.64           H  
ATOM    855  HD1 TRP A  54      -5.381   8.439 -14.398  1.00  0.64           H  
ATOM    856  HE1 TRP A  54      -7.862   8.747 -13.877  1.00  0.64           H  
ATOM    857  HE3 TRP A  54      -5.498   6.422  -9.792  1.00  0.64           H  
ATOM    858  HZ2 TRP A  54      -9.620   8.205 -11.809  1.00  0.64           H  
ATOM    859  HZ3 TRP A  54      -7.648   6.316  -8.565  1.00  0.64           H  
ATOM    860  HH2 TRP A  54      -9.676   7.205  -9.575  1.00  0.64           H  
ATOM    861  N   GLY A  55      -1.067   7.176 -10.974  1.00  0.63           N  
ATOM    862  CA  GLY A  55       0.121   6.325 -10.882  1.00  0.63           C  
ATOM    863  C   GLY A  55       1.418   7.096 -10.839  1.00  0.63           C  
ATOM    864  O   GLY A  55       1.414   8.333 -10.864  1.00  0.63           O  
ATOM    865  H   GLY A  55      -1.558   7.399 -10.105  1.00  0.63           H  
ATOM    866 1HA  GLY A  55       0.047   5.714  -9.979  1.00  0.63           H  
ATOM    867 2HA  GLY A  55       0.135   5.632 -11.721  1.00  0.63           H  
ATOM    868  N   ILE A  56       2.543   6.367 -10.869  1.00  0.62           N  
ATOM    869  CA  ILE A  56       3.840   7.013 -10.715  1.00  0.62           C  
ATOM    870  C   ILE A  56       4.182   7.962 -11.875  1.00  0.62           C  
ATOM    871  O   ILE A  56       4.889   8.953 -11.683  1.00  0.62           O  
ATOM    872  CB  ILE A  56       4.982   5.963 -10.545  1.00  0.62           C  
ATOM    873  CG1 ILE A  56       5.134   5.080 -11.779  1.00  0.62           C  
ATOM    874  CG2 ILE A  56       4.793   5.132  -9.420  1.00  0.62           C  
ATOM    875  CD1 ILE A  56       6.358   4.155 -11.749  1.00  0.62           C  
ATOM    876  H   ILE A  56       2.483   5.359 -10.912  1.00  0.62           H  
ATOM    877  HA  ILE A  56       3.800   7.590  -9.796  1.00  0.62           H  
ATOM    878  HB  ILE A  56       5.885   6.478 -10.377  1.00  0.62           H  
ATOM    879 1HG1 ILE A  56       4.244   4.472 -11.879  1.00  0.62           H  
ATOM    880 2HG1 ILE A  56       5.222   5.700 -12.627  1.00  0.62           H  
ATOM    881 1HG2 ILE A  56       5.637   4.450  -9.328  1.00  0.62           H  
ATOM    882 2HG2 ILE A  56       4.732   5.758  -8.533  1.00  0.62           H  
ATOM    883 3HG2 ILE A  56       3.878   4.566  -9.567  1.00  0.62           H  
ATOM    884 1HD1 ILE A  56       6.390   3.567 -12.663  1.00  0.62           H  
ATOM    885 2HD1 ILE A  56       7.266   4.749 -11.672  1.00  0.62           H  
ATOM    886 3HD1 ILE A  56       6.289   3.489 -10.894  1.00  0.62           H  
ATOM    887  N   PHE A  57       3.615   7.712 -13.052  1.00  0.61           N  
ATOM    888  CA  PHE A  57       3.842   8.578 -14.198  1.00  0.61           C  
ATOM    889  C   PHE A  57       2.697   9.536 -14.475  1.00  0.61           C  
ATOM    890  O   PHE A  57       2.728  10.237 -15.479  1.00  0.61           O  
ATOM    891  CB  PHE A  57       4.133   7.764 -15.459  1.00  0.61           C  
ATOM    892  CG  PHE A  57       5.489   7.095 -15.474  1.00  0.61           C  
ATOM    893  CD1 PHE A  57       5.636   5.745 -15.259  1.00  0.61           C  
ATOM    894  CD2 PHE A  57       6.627   7.852 -15.712  1.00  0.61           C  
ATOM    895  CE1 PHE A  57       6.886   5.164 -15.258  1.00  0.61           C  
ATOM    896  CE2 PHE A  57       7.896   7.270 -15.735  1.00  0.61           C  
ATOM    897  CZ  PHE A  57       8.023   5.914 -15.499  1.00  0.61           C  
ATOM    898  H   PHE A  57       3.029   6.898 -13.150  1.00  0.61           H  
ATOM    899  HA  PHE A  57       4.727   9.184 -13.993  1.00  0.61           H  
ATOM    900 1HB  PHE A  57       3.397   6.991 -15.553  1.00  0.61           H  
ATOM    901 2HB  PHE A  57       4.055   8.405 -16.340  1.00  0.61           H  
ATOM    902  HD1 PHE A  57       4.759   5.140 -15.077  1.00  0.61           H  
ATOM    903  HD2 PHE A  57       6.512   8.914 -15.879  1.00  0.61           H  
ATOM    904  HE1 PHE A  57       6.970   4.117 -15.065  1.00  0.61           H  
ATOM    905  HE2 PHE A  57       8.783   7.880 -15.924  1.00  0.61           H  
ATOM    906  HZ  PHE A  57       9.005   5.443 -15.500  1.00  0.61           H  
ATOM    907  N   GLN A  58       1.689   9.571 -13.604  1.00  0.62           N  
ATOM    908  CA  GLN A  58       0.553  10.468 -13.794  1.00  0.62           C  
ATOM    909  C   GLN A  58      -0.114  10.384 -15.169  1.00  0.62           C  
ATOM    910  O   GLN A  58      -0.115  11.347 -15.940  1.00  0.62           O  
ATOM    911  CB  GLN A  58       0.964  11.886 -13.451  1.00  0.62           C  
ATOM    912  CG  GLN A  58       1.282  12.018 -12.007  1.00  0.62           C  
ATOM    913  CD  GLN A  58       0.052  11.898 -11.153  1.00  0.62           C  
ATOM    914  OE1 GLN A  58      -0.764  12.822 -11.130  1.00  0.62           O  
ATOM    915  NE2 GLN A  58      -0.105  10.766 -10.475  1.00  0.62           N  
ATOM    916  H   GLN A  58       1.706   8.998 -12.762  1.00  0.62           H  
ATOM    917  HA  GLN A  58      -0.203  10.180 -13.063  1.00  0.62           H  
ATOM    918 1HB  GLN A  58       1.830  12.192 -14.039  1.00  0.62           H  
ATOM    919 2HB  GLN A  58       0.169  12.559 -13.671  1.00  0.62           H  
ATOM    920 1HG  GLN A  58       1.989  11.239 -11.716  1.00  0.62           H  
ATOM    921 2HG  GLN A  58       1.707  13.001 -11.849  1.00  0.62           H  
ATOM    922 1HE2 GLN A  58      -0.912  10.620  -9.904  1.00  0.62           H  
ATOM    923 2HE2 GLN A  58       0.590  10.009 -10.555  1.00  0.62           H  
ATOM    924  N   LEU A  59      -0.632   9.209 -15.495  1.00  0.62           N  
ATOM    925  CA  LEU A  59      -1.269   8.973 -16.781  1.00  0.62           C  
ATOM    926  C   LEU A  59      -2.635   9.647 -16.780  1.00  0.62           C  
ATOM    927  O   LEU A  59      -3.397   9.451 -15.840  1.00  0.62           O  
ATOM    928  CB  LEU A  59      -1.505   7.475 -16.977  1.00  0.62           C  
ATOM    929  CG  LEU A  59      -0.319   6.555 -17.367  1.00  0.62           C  
ATOM    930  CD1 LEU A  59       0.241   6.965 -18.715  1.00  0.62           C  
ATOM    931  CD2 LEU A  59       0.732   6.617 -16.290  1.00  0.62           C  
ATOM    932  H   LEU A  59      -0.614   8.470 -14.794  1.00  0.62           H  
ATOM    933  HA  LEU A  59      -0.649   9.387 -17.576  1.00  0.62           H  
ATOM    934 1HB  LEU A  59      -1.897   7.113 -16.046  1.00  0.62           H  
ATOM    935 2HB  LEU A  59      -2.279   7.348 -17.733  1.00  0.62           H  
ATOM    936  HG  LEU A  59      -0.675   5.529 -17.449  1.00  0.62           H  
ATOM    937 1HD1 LEU A  59       1.070   6.305 -18.990  1.00  0.62           H  
ATOM    938 2HD1 LEU A  59      -0.542   6.885 -19.460  1.00  0.62           H  
ATOM    939 3HD1 LEU A  59       0.592   7.990 -18.664  1.00  0.62           H  
ATOM    940 1HD2 LEU A  59       1.554   5.952 -16.557  1.00  0.62           H  
ATOM    941 2HD2 LEU A  59       1.095   7.639 -16.204  1.00  0.62           H  
ATOM    942 3HD2 LEU A  59       0.303   6.302 -15.334  1.00  0.62           H  
ATOM    943  N   ASP A  60      -2.963  10.413 -17.819  1.00  0.63           N  
ATOM    944  CA  ASP A  60      -4.259  11.097 -17.903  1.00  0.63           C  
ATOM    945  C   ASP A  60      -5.357  10.175 -18.362  1.00  0.63           C  
ATOM    946  O   ASP A  60      -5.375   9.764 -19.530  1.00  0.63           O  
ATOM    947  CB  ASP A  60      -4.190  12.290 -18.853  1.00  0.63           C  
ATOM    948  CG  ASP A  60      -5.488  13.152 -18.945  1.00  0.63           C  
ATOM    949  OD1 ASP A  60      -6.584  12.672 -18.660  1.00  0.63           O  
ATOM    950  OD2 ASP A  60      -5.348  14.299 -19.304  1.00  0.63           O  
ATOM    951  H   ASP A  60      -2.292  10.546 -18.562  1.00  0.63           H  
ATOM    952  HA  ASP A  60      -4.526  11.458 -16.910  1.00  0.63           H  
ATOM    953 1HB  ASP A  60      -3.374  12.944 -18.536  1.00  0.63           H  
ATOM    954 2HB  ASP A  60      -3.942  11.932 -19.856  1.00  0.63           H  
ATOM    955  N   GLU A  61      -6.299   9.892 -17.466  1.00  0.63           N  
ATOM    956  CA  GLU A  61      -7.394   8.980 -17.755  1.00  0.63           C  
ATOM    957  C   GLU A  61      -8.100   9.295 -19.066  1.00  0.63           C  
ATOM    958  O   GLU A  61      -8.426   8.392 -19.830  1.00  0.63           O  
ATOM    959  CB  GLU A  61      -8.450   9.028 -16.645  1.00  0.63           C  
ATOM    960  CG  GLU A  61      -9.648   8.144 -16.939  1.00  0.63           C  
ATOM    961  CD  GLU A  61     -10.690   8.169 -15.914  1.00  0.63           C  
ATOM    962  OE1 GLU A  61     -10.514   8.804 -14.940  1.00  0.63           O  
ATOM    963  OE2 GLU A  61     -11.711   7.550 -16.107  1.00  0.63           O  
ATOM    964  H   GLU A  61      -6.246  10.320 -16.539  1.00  0.63           H  
ATOM    965  HA  GLU A  61      -6.990   7.969 -17.817  1.00  0.63           H  
ATOM    966 1HB  GLU A  61      -8.011   8.702 -15.731  1.00  0.63           H  
ATOM    967 2HB  GLU A  61      -8.793  10.054 -16.503  1.00  0.63           H  
ATOM    968 1HG  GLU A  61     -10.075   8.480 -17.870  1.00  0.63           H  
ATOM    969 2HG  GLU A  61      -9.321   7.131 -17.086  1.00  0.63           H  
ATOM    970  N   ARG A  62      -8.310  10.577 -19.367  1.00  0.63           N  
ATOM    971  CA  ARG A  62      -9.065  10.927 -20.559  1.00  0.63           C  
ATOM    972  C   ARG A  62      -8.552  10.272 -21.828  1.00  0.63           C  
ATOM    973  O   ARG A  62      -9.331   9.983 -22.735  1.00  0.63           O  
ATOM    974  CB  ARG A  62      -9.113  12.418 -20.785  1.00  0.63           C  
ATOM    975  CG  ARG A  62      -9.896  12.816 -22.050  1.00  0.63           C  
ATOM    976  CD  ARG A  62     -10.015  14.277 -22.170  1.00  0.63           C  
ATOM    977  NE  ARG A  62     -10.857  14.757 -21.137  1.00  0.63           N  
ATOM    978  CZ  ARG A  62     -12.199  14.816 -21.206  1.00  0.63           C  
ATOM    979  NH1 ARG A  62     -12.831  14.487 -22.319  1.00  0.63           N  
ATOM    980  NH2 ARG A  62     -12.856  15.195 -20.147  1.00  0.63           N  
ATOM    981  H   ARG A  62      -7.910  11.321 -18.784  1.00  0.63           H  
ATOM    982  HA  ARG A  62     -10.088  10.606 -20.390  1.00  0.63           H  
ATOM    983 1HB  ARG A  62      -9.582  12.908 -19.927  1.00  0.63           H  
ATOM    984 2HB  ARG A  62      -8.098  12.811 -20.869  1.00  0.63           H  
ATOM    985 1HG  ARG A  62      -9.381  12.432 -22.931  1.00  0.63           H  
ATOM    986 2HG  ARG A  62     -10.904  12.390 -22.001  1.00  0.63           H  
ATOM    987 1HD  ARG A  62      -9.035  14.740 -22.054  1.00  0.63           H  
ATOM    988 2HD  ARG A  62     -10.449  14.548 -23.129  1.00  0.63           H  
ATOM    989  HE  ARG A  62     -10.409  15.042 -20.246  1.00  0.63           H  
ATOM    990 1HH1 ARG A  62     -12.305  14.187 -23.125  1.00  0.63           H  
ATOM    991 2HH1 ARG A  62     -13.835  14.524 -22.358  1.00  0.63           H  
ATOM    992 1HH2 ARG A  62     -12.304  15.367 -19.286  1.00  0.63           H  
ATOM    993 2HH2 ARG A  62     -13.855  15.250 -20.150  1.00  0.63           H  
ATOM    994  N   THR A  63      -7.242  10.112 -21.928  1.00  0.64           N  
ATOM    995  CA  THR A  63      -6.628   9.588 -23.129  1.00  0.64           C  
ATOM    996  C   THR A  63      -6.004   8.216 -22.937  1.00  0.64           C  
ATOM    997  O   THR A  63      -5.892   7.434 -23.890  1.00  0.64           O  
ATOM    998  CB  THR A  63      -5.532  10.519 -23.642  1.00  0.64           C  
ATOM    999  OG1 THR A  63      -6.057  11.839 -23.868  1.00  0.64           O  
ATOM   1000  CG2 THR A  63      -5.008   9.970 -24.967  1.00  0.64           C  
ATOM   1001  H   THR A  63      -6.657  10.315 -21.118  1.00  0.64           H  
ATOM   1002  HA  THR A  63      -7.392   9.501 -23.897  1.00  0.64           H  
ATOM   1003  HB  THR A  63      -4.721  10.571 -22.913  1.00  0.64           H  
ATOM   1004  HG1 THR A  63      -6.101  12.308 -23.031  1.00  0.64           H  
ATOM   1005 1HG2 THR A  63      -4.222  10.621 -25.346  1.00  0.64           H  
ATOM   1006 2HG2 THR A  63      -4.615   8.971 -24.823  1.00  0.64           H  
ATOM   1007 3HG2 THR A  63      -5.824   9.929 -25.686  1.00  0.64           H  
ATOM   1008  N   PHE A  64      -5.469   7.972 -21.744  1.00  0.64           N  
ATOM   1009  CA  PHE A  64      -4.632   6.814 -21.545  1.00  0.64           C  
ATOM   1010  C   PHE A  64      -5.215   5.614 -20.802  1.00  0.64           C  
ATOM   1011  O   PHE A  64      -4.627   4.539 -20.874  1.00  0.64           O  
ATOM   1012  CB  PHE A  64      -3.382   7.267 -20.792  1.00  0.64           C  
ATOM   1013  CG  PHE A  64      -2.570   8.293 -21.535  1.00  0.64           C  
ATOM   1014  CD1 PHE A  64      -2.601   8.363 -22.903  1.00  0.64           C  
ATOM   1015  CD2 PHE A  64      -1.791   9.199 -20.856  1.00  0.64           C  
ATOM   1016  CE1 PHE A  64      -1.878   9.323 -23.586  1.00  0.64           C  
ATOM   1017  CE2 PHE A  64      -1.065  10.160 -21.522  1.00  0.64           C  
ATOM   1018  CZ  PHE A  64      -1.119  10.220 -22.898  1.00  0.64           C  
ATOM   1019  H   PHE A  64      -5.609   8.619 -20.973  1.00  0.64           H  
ATOM   1020  HA  PHE A  64      -4.329   6.480 -22.517  1.00  0.64           H  
ATOM   1021 1HB  PHE A  64      -3.680   7.699 -19.836  1.00  0.64           H  
ATOM   1022 2HB  PHE A  64      -2.749   6.414 -20.582  1.00  0.64           H  
ATOM   1023  HD1 PHE A  64      -3.212   7.652 -23.450  1.00  0.64           H  
ATOM   1024  HD2 PHE A  64      -1.757   9.140 -19.786  1.00  0.64           H  
ATOM   1025  HE1 PHE A  64      -1.918   9.365 -24.674  1.00  0.64           H  
ATOM   1026  HE2 PHE A  64      -0.452  10.872 -20.967  1.00  0.64           H  
ATOM   1027  HZ  PHE A  64      -0.557  10.973 -23.439  1.00  0.64           H  
ATOM   1028  N   ALA A  65      -6.322   5.755 -20.076  1.00  0.65           N  
ATOM   1029  CA  ALA A  65      -6.771   4.638 -19.230  1.00  0.65           C  
ATOM   1030  C   ALA A  65      -8.252   4.788 -18.891  1.00  0.65           C  
ATOM   1031  O   ALA A  65      -8.856   5.803 -19.203  1.00  0.65           O  
ATOM   1032  CB  ALA A  65      -5.898   4.567 -17.983  1.00  0.65           C  
ATOM   1033  H   ALA A  65      -6.863   6.625 -20.078  1.00  0.65           H  
ATOM   1034  HA  ALA A  65      -6.664   3.704 -19.788  1.00  0.65           H  
ATOM   1035 1HB  ALA A  65      -6.226   3.734 -17.365  1.00  0.65           H  
ATOM   1036 2HB  ALA A  65      -4.860   4.419 -18.271  1.00  0.65           H  
ATOM   1037 3HB  ALA A  65      -5.979   5.490 -17.443  1.00  0.65           H  
ATOM   1038  N   ASP A  66      -8.872   3.773 -18.297  1.00  0.66           N  
ATOM   1039  CA  ASP A  66     -10.297   3.937 -17.977  1.00  0.66           C  
ATOM   1040  C   ASP A  66     -10.623   3.699 -16.504  1.00  0.66           C  
ATOM   1041  O   ASP A  66     -10.481   2.588 -16.017  1.00  0.66           O  
ATOM   1042  CB  ASP A  66     -11.131   3.003 -18.861  1.00  0.66           C  
ATOM   1043  CG  ASP A  66     -12.680   3.170 -18.746  1.00  0.66           C  
ATOM   1044  OD1 ASP A  66     -13.164   3.940 -17.928  1.00  0.66           O  
ATOM   1045  OD2 ASP A  66     -13.360   2.501 -19.494  1.00  0.66           O  
ATOM   1046  H   ASP A  66      -8.367   2.903 -18.087  1.00  0.66           H  
ATOM   1047  HA  ASP A  66     -10.587   4.963 -18.204  1.00  0.66           H  
ATOM   1048 1HB  ASP A  66     -10.849   3.163 -19.903  1.00  0.66           H  
ATOM   1049 2HB  ASP A  66     -10.878   1.967 -18.618  1.00  0.66           H  
ATOM   1050  N   ASP A  67     -10.948   4.761 -15.754  1.00  0.67           N  
ATOM   1051  CA  ASP A  67     -11.344   4.606 -14.350  1.00  0.67           C  
ATOM   1052  C   ASP A  67     -12.852   4.513 -14.241  1.00  0.67           C  
ATOM   1053  O   ASP A  67     -13.397   4.393 -13.142  1.00  0.67           O  
ATOM   1054  CB  ASP A  67     -10.960   5.809 -13.484  1.00  0.67           C  
ATOM   1055  CG  ASP A  67     -11.003   5.512 -11.967  1.00  0.67           C  
ATOM   1056  OD1 ASP A  67     -10.381   4.571 -11.531  1.00  0.67           O  
ATOM   1057  OD2 ASP A  67     -11.679   6.244 -11.260  1.00  0.67           O  
ATOM   1058  H   ASP A  67     -11.030   5.693 -16.169  1.00  0.67           H  
ATOM   1059  HA  ASP A  67     -10.902   3.694 -13.947  1.00  0.67           H  
ATOM   1060 1HB  ASP A  67      -9.996   6.188 -13.750  1.00  0.67           H  
ATOM   1061 2HB  ASP A  67     -11.663   6.605 -13.679  1.00  0.67           H  
ATOM   1062  N   GLY A  68     -13.538   4.730 -15.362  1.00  0.69           N  
ATOM   1063  CA  GLY A  68     -14.974   4.885 -15.319  1.00  0.69           C  
ATOM   1064  C   GLY A  68     -15.348   6.276 -14.757  1.00  0.69           C  
ATOM   1065  O   GLY A  68     -16.487   6.471 -14.329  1.00  0.69           O  
ATOM   1066  H   GLY A  68     -13.080   4.734 -16.279  1.00  0.69           H  
ATOM   1067 1HA  GLY A  68     -15.376   4.768 -16.326  1.00  0.69           H  
ATOM   1068 2HA  GLY A  68     -15.411   4.103 -14.700  1.00  0.69           H  
ATOM   1069  N   THR A  69     -14.393   7.237 -14.738  1.00  0.71           N  
ATOM   1070  CA  THR A  69     -14.636   8.558 -14.156  1.00  0.71           C  
ATOM   1071  C   THR A  69     -14.593   9.718 -15.145  1.00  0.71           C  
ATOM   1072  O   THR A  69     -15.537  10.508 -15.208  1.00  0.71           O  
ATOM   1073  CB  THR A  69     -13.631   8.880 -13.004  1.00  0.71           C  
ATOM   1074  OG1 THR A  69     -13.782   7.936 -11.919  1.00  0.71           O  
ATOM   1075  CG2 THR A  69     -13.859  10.299 -12.481  1.00  0.71           C  
ATOM   1076  H   THR A  69     -13.466   7.068 -15.137  1.00  0.71           H  
ATOM   1077  HA  THR A  69     -15.632   8.548 -13.718  1.00  0.71           H  
ATOM   1078  HB  THR A  69     -12.611   8.817 -13.383  1.00  0.71           H  
ATOM   1079  HG1 THR A  69     -13.009   7.310 -11.873  1.00  0.71           H  
ATOM   1080 1HG2 THR A  69     -13.141  10.509 -11.688  1.00  0.71           H  
ATOM   1081 2HG2 THR A  69     -13.723  11.018 -13.290  1.00  0.71           H  
ATOM   1082 3HG2 THR A  69     -14.870  10.383 -12.088  1.00  0.71           H  
ATOM   1083  N   ALA A  70     -13.486   9.883 -15.859  1.00  0.72           N  
ATOM   1084  CA  ALA A  70     -13.373  11.063 -16.707  1.00  0.72           C  
ATOM   1085  C   ALA A  70     -14.373  10.947 -17.858  1.00  0.72           C  
ATOM   1086  O   ALA A  70     -14.526   9.855 -18.427  1.00  0.72           O  
ATOM   1087  CB  ALA A  70     -11.968  11.240 -17.235  1.00  0.72           C  
ATOM   1088  H   ALA A  70     -12.750   9.178 -15.816  1.00  0.72           H  
ATOM   1089  HA  ALA A  70     -13.590  11.924 -16.093  1.00  0.72           H  
ATOM   1090 1HB  ALA A  70     -11.916  12.152 -17.841  1.00  0.72           H  
ATOM   1091 2HB  ALA A  70     -11.275  11.323 -16.397  1.00  0.72           H  
ATOM   1092 3HB  ALA A  70     -11.695  10.390 -17.842  1.00  0.72           H  
ATOM   1093  N   PRO A  71     -15.073  12.027 -18.244  1.00  0.72           N  
ATOM   1094  CA  PRO A  71     -15.980  12.024 -19.366  1.00  0.72           C  
ATOM   1095  C   PRO A  71     -15.256  11.561 -20.611  1.00  0.72           C  
ATOM   1096  O   PRO A  71     -14.155  12.030 -20.899  1.00  0.72           O  
ATOM   1097  CB  PRO A  71     -16.379  13.502 -19.469  1.00  0.72           C  
ATOM   1098  CG  PRO A  71     -16.226  14.035 -18.060  1.00  0.72           C  
ATOM   1099  CD  PRO A  71     -15.019  13.310 -17.498  1.00  0.72           C  
ATOM   1100  HA  PRO A  71     -16.844  11.380 -19.142  1.00  0.72           H  
ATOM   1101 1HB  PRO A  71     -15.732  14.012 -20.193  1.00  0.72           H  
ATOM   1102 2HB  PRO A  71     -17.407  13.583 -19.848  1.00  0.72           H  
ATOM   1103 1HG  PRO A  71     -16.082  15.128 -18.080  1.00  0.72           H  
ATOM   1104 2HG  PRO A  71     -17.137  13.846 -17.476  1.00  0.72           H  
ATOM   1105 1HD  PRO A  71     -14.071  13.854 -17.688  1.00  0.72           H  
ATOM   1106 2HD  PRO A  71     -15.218  13.174 -16.425  1.00  0.72           H  
ATOM   1107  N   ASN A  72     -15.880  10.653 -21.341  1.00  0.71           N  
ATOM   1108  CA  ASN A  72     -15.345  10.109 -22.586  1.00  0.71           C  
ATOM   1109  C   ASN A  72     -13.906   9.586 -22.495  1.00  0.71           C  
ATOM   1110  O   ASN A  72     -13.156   9.693 -23.466  1.00  0.71           O  
ATOM   1111  CB  ASN A  72     -15.443  11.146 -23.688  1.00  0.71           C  
ATOM   1112  CG  ASN A  72     -16.880  11.489 -24.028  1.00  0.71           C  
ATOM   1113  OD1 ASN A  72     -17.762  10.623 -23.978  1.00  0.71           O  
ATOM   1114  ND2 ASN A  72     -17.129  12.728 -24.374  1.00  0.71           N  
ATOM   1115  H   ASN A  72     -16.776  10.316 -21.022  1.00  0.71           H  
ATOM   1116  HA  ASN A  72     -15.965   9.257 -22.867  1.00  0.71           H  
ATOM   1117 1HB  ASN A  72     -14.919  12.056 -23.392  1.00  0.71           H  
ATOM   1118 2HB  ASN A  72     -14.952  10.766 -24.584  1.00  0.71           H  
ATOM   1119 1HD2 ASN A  72     -18.063  13.003 -24.613  1.00  0.71           H  
ATOM   1120 2HD2 ASN A  72     -16.388  13.397 -24.407  1.00  0.71           H  
ATOM   1121  N   ALA A  73     -13.529   8.948 -21.386  1.00  0.70           N  
ATOM   1122  CA  ALA A  73     -12.170   8.422 -21.318  1.00  0.70           C  
ATOM   1123  C   ALA A  73     -11.888   7.412 -22.424  1.00  0.70           C  
ATOM   1124  O   ALA A  73     -12.707   6.529 -22.698  1.00  0.70           O  
ATOM   1125  CB  ALA A  73     -11.924   7.758 -19.980  1.00  0.70           C  
ATOM   1126  H   ALA A  73     -14.139   8.920 -20.567  1.00  0.70           H  
ATOM   1127  HA  ALA A  73     -11.487   9.253 -21.447  1.00  0.70           H  
ATOM   1128 1HB  ALA A  73     -10.889   7.399 -19.942  1.00  0.70           H  
ATOM   1129 2HB  ALA A  73     -12.091   8.475 -19.182  1.00  0.70           H  
ATOM   1130 3HB  ALA A  73     -12.602   6.917 -19.851  1.00  0.70           H  
ATOM   1131  N   SER A  74     -10.696   7.510 -23.004  1.00  0.68           N  
ATOM   1132  CA  SER A  74     -10.213   6.590 -24.024  1.00  0.68           C  
ATOM   1133  C   SER A  74      -9.078   5.744 -23.472  1.00  0.68           C  
ATOM   1134  O   SER A  74      -8.106   6.258 -22.945  1.00  0.68           O  
ATOM   1135  CB  SER A  74      -9.726   7.349 -25.236  1.00  0.68           C  
ATOM   1136  OG  SER A  74      -9.163   6.476 -26.179  1.00  0.68           O  
ATOM   1137  H   SER A  74     -10.106   8.298 -22.748  1.00  0.68           H  
ATOM   1138  HA  SER A  74     -11.030   5.932 -24.318  1.00  0.68           H  
ATOM   1139 1HB  SER A  74     -10.555   7.895 -25.684  1.00  0.68           H  
ATOM   1140 2HB  SER A  74      -8.984   8.080 -24.925  1.00  0.68           H  
ATOM   1141  HG  SER A  74      -8.497   5.972 -25.699  1.00  0.68           H  
ATOM   1142  N   ASP A  75      -9.200   4.435 -23.580  1.00  0.66           N  
ATOM   1143  CA  ASP A  75      -8.206   3.537 -23.001  1.00  0.66           C  
ATOM   1144  C   ASP A  75      -6.997   3.236 -23.898  1.00  0.66           C  
ATOM   1145  O   ASP A  75      -6.798   2.084 -24.283  1.00  0.66           O  
ATOM   1146  CB  ASP A  75      -8.924   2.228 -22.662  1.00  0.66           C  
ATOM   1147  CG  ASP A  75      -8.144   1.260 -21.850  1.00  0.66           C  
ATOM   1148  OD1 ASP A  75      -7.124   1.609 -21.299  1.00  0.66           O  
ATOM   1149  OD2 ASP A  75      -8.559   0.131 -21.787  1.00  0.66           O  
ATOM   1150  H   ASP A  75     -10.012   4.053 -24.042  1.00  0.66           H  
ATOM   1151  HA  ASP A  75      -7.839   3.992 -22.080  1.00  0.66           H  
ATOM   1152 1HB  ASP A  75      -9.841   2.460 -22.118  1.00  0.66           H  
ATOM   1153 2HB  ASP A  75      -9.218   1.731 -23.588  1.00  0.66           H  
ATOM   1154  N   LEU A  76      -6.141   4.232 -24.169  1.00  0.64           N  
ATOM   1155  CA  LEU A  76      -4.974   3.986 -25.036  1.00  0.64           C  
ATOM   1156  C   LEU A  76      -4.106   2.825 -24.548  1.00  0.64           C  
ATOM   1157  O   LEU A  76      -3.568   2.059 -25.347  1.00  0.64           O  
ATOM   1158  CB  LEU A  76      -4.052   5.206 -25.112  1.00  0.64           C  
ATOM   1159  CG  LEU A  76      -2.841   5.110 -26.027  1.00  0.64           C  
ATOM   1160  CD1 LEU A  76      -3.287   4.977 -27.464  1.00  0.64           C  
ATOM   1161  CD2 LEU A  76      -1.937   6.329 -25.806  1.00  0.64           C  
ATOM   1162  H   LEU A  76      -6.327   5.182 -23.812  1.00  0.64           H  
ATOM   1163  HA  LEU A  76      -5.336   3.750 -26.035  1.00  0.64           H  
ATOM   1164 1HB  LEU A  76      -4.626   6.072 -25.409  1.00  0.64           H  
ATOM   1165 2HB  LEU A  76      -3.647   5.361 -24.142  1.00  0.64           H  
ATOM   1166  HG  LEU A  76      -2.301   4.226 -25.784  1.00  0.64           H  
ATOM   1167 1HD1 LEU A  76      -2.407   4.886 -28.109  1.00  0.64           H  
ATOM   1168 2HD1 LEU A  76      -3.911   4.091 -27.571  1.00  0.64           H  
ATOM   1169 3HD1 LEU A  76      -3.855   5.861 -27.751  1.00  0.64           H  
ATOM   1170 1HD2 LEU A  76      -1.053   6.253 -26.449  1.00  0.64           H  
ATOM   1171 2HD2 LEU A  76      -2.484   7.238 -26.051  1.00  0.64           H  
ATOM   1172 3HD2 LEU A  76      -1.626   6.353 -24.767  1.00  0.64           H  
ATOM   1173  N   CYS A  77      -3.932   2.727 -23.227  1.00  0.63           N  
ATOM   1174  CA  CYS A  77      -3.033   1.755 -22.636  1.00  0.63           C  
ATOM   1175  C   CYS A  77      -3.657   0.392 -22.317  1.00  0.63           C  
ATOM   1176  O   CYS A  77      -2.975  -0.468 -21.757  1.00  0.63           O  
ATOM   1177  CB  CYS A  77      -2.471   2.348 -21.367  1.00  0.63           C  
ATOM   1178  SG  CYS A  77      -1.535   3.868 -21.705  1.00  0.63           S  
ATOM   1179  H   CYS A  77      -4.403   3.373 -22.591  1.00  0.63           H  
ATOM   1180  HA  CYS A  77      -2.212   1.598 -23.333  1.00  0.63           H  
ATOM   1181 1HB  CYS A  77      -3.264   2.563 -20.661  1.00  0.63           H  
ATOM   1182 2HB  CYS A  77      -1.802   1.631 -20.909  1.00  0.63           H  
ATOM   1183  HG  CYS A  77      -2.622   4.652 -21.737  1.00  0.63           H  
ATOM   1184  N   ASN A  78      -4.932   0.180 -22.669  1.00  0.62           N  
ATOM   1185  CA  ASN A  78      -5.624  -1.088 -22.389  1.00  0.62           C  
ATOM   1186  C   ASN A  78      -5.630  -1.506 -20.907  1.00  0.62           C  
ATOM   1187  O   ASN A  78      -5.321  -2.659 -20.588  1.00  0.62           O  
ATOM   1188  CB  ASN A  78      -5.037  -2.207 -23.226  1.00  0.62           C  
ATOM   1189  CG  ASN A  78      -5.218  -1.996 -24.712  1.00  0.62           C  
ATOM   1190  OD1 ASN A  78      -6.319  -1.719 -25.203  1.00  0.62           O  
ATOM   1191  ND2 ASN A  78      -4.138  -2.128 -25.444  1.00  0.62           N  
ATOM   1192  H   ASN A  78      -5.468   0.916 -23.136  1.00  0.62           H  
ATOM   1193  HA  ASN A  78      -6.663  -0.969 -22.689  1.00  0.62           H  
ATOM   1194 1HB  ASN A  78      -3.979  -2.326 -23.016  1.00  0.62           H  
ATOM   1195 2HB  ASN A  78      -5.523  -3.142 -22.951  1.00  0.62           H  
ATOM   1196 1HD2 ASN A  78      -4.186  -2.000 -26.434  1.00  0.62           H  
ATOM   1197 2HD2 ASN A  78      -3.265  -2.353 -25.010  1.00  0.62           H  
ATOM   1198  N   LEU A  79      -5.936  -0.574 -19.999  1.00  0.61           N  
ATOM   1199  CA  LEU A  79      -5.953  -0.893 -18.565  1.00  0.61           C  
ATOM   1200  C   LEU A  79      -6.909  -0.035 -17.715  1.00  0.61           C  
ATOM   1201  O   LEU A  79      -7.235   1.111 -18.053  1.00  0.61           O  
ATOM   1202  CB  LEU A  79      -4.529  -0.765 -18.018  1.00  0.61           C  
ATOM   1203  CG  LEU A  79      -3.930   0.586 -18.166  1.00  0.61           C  
ATOM   1204  CD1 LEU A  79      -4.354   1.433 -17.034  1.00  0.61           C  
ATOM   1205  CD2 LEU A  79      -2.464   0.471 -18.215  1.00  0.61           C  
ATOM   1206  H   LEU A  79      -6.220   0.347 -20.346  1.00  0.61           H  
ATOM   1207  HA  LEU A  79      -6.264  -1.931 -18.459  1.00  0.61           H  
ATOM   1208 1HB  LEU A  79      -4.544  -1.016 -16.953  1.00  0.61           H  
ATOM   1209 2HB  LEU A  79      -3.888  -1.480 -18.535  1.00  0.61           H  
ATOM   1210  HG  LEU A  79      -4.289   1.045 -19.088  1.00  0.61           H  
ATOM   1211 1HD1 LEU A  79      -3.924   2.415 -17.144  1.00  0.61           H  
ATOM   1212 2HD1 LEU A  79      -5.427   1.508 -17.033  1.00  0.61           H  
ATOM   1213 3HD1 LEU A  79      -4.017   0.978 -16.104  1.00  0.61           H  
ATOM   1214 1HD2 LEU A  79      -2.089   1.457 -18.329  1.00  0.61           H  
ATOM   1215 2HD2 LEU A  79      -2.086   0.027 -17.292  1.00  0.61           H  
ATOM   1216 3HD2 LEU A  79      -2.169  -0.145 -19.068  1.00  0.61           H  
ATOM   1217  N   ASP A  80      -7.342  -0.596 -16.581  1.00  0.60           N  
ATOM   1218  CA  ASP A  80      -8.150   0.156 -15.632  1.00  0.60           C  
ATOM   1219  C   ASP A  80      -7.237   1.141 -14.936  1.00  0.60           C  
ATOM   1220  O   ASP A  80      -6.127   0.789 -14.541  1.00  0.60           O  
ATOM   1221  CB  ASP A  80      -8.841  -0.758 -14.623  1.00  0.60           C  
ATOM   1222  CG  ASP A  80      -9.894  -0.067 -13.731  1.00  0.60           C  
ATOM   1223  OD1 ASP A  80      -9.524   0.658 -12.809  1.00  0.60           O  
ATOM   1224  OD2 ASP A  80     -11.062  -0.302 -13.952  1.00  0.60           O  
ATOM   1225  H   ASP A  80      -7.053  -1.548 -16.324  1.00  0.60           H  
ATOM   1226  HA  ASP A  80      -8.911   0.710 -16.177  1.00  0.60           H  
ATOM   1227 1HB  ASP A  80      -9.328  -1.571 -15.158  1.00  0.60           H  
ATOM   1228 2HB  ASP A  80      -8.101  -1.205 -13.987  1.00  0.60           H  
ATOM   1229  N   CYS A  81      -7.682   2.356 -14.730  1.00  0.60           N  
ATOM   1230  CA  CYS A  81      -6.795   3.296 -14.043  1.00  0.60           C  
ATOM   1231  C   CYS A  81      -6.377   2.844 -12.643  1.00  0.60           C  
ATOM   1232  O   CYS A  81      -5.296   3.202 -12.181  1.00  0.60           O  
ATOM   1233  CB  CYS A  81      -7.423   4.645 -13.856  1.00  0.60           C  
ATOM   1234  SG  CYS A  81      -7.684   5.571 -15.290  1.00  0.60           S  
ATOM   1235  H   CYS A  81      -8.620   2.597 -15.050  1.00  0.60           H  
ATOM   1236  HA  CYS A  81      -5.898   3.412 -14.650  1.00  0.60           H  
ATOM   1237 1HB  CYS A  81      -8.374   4.524 -13.345  1.00  0.60           H  
ATOM   1238 2HB  CYS A  81      -6.794   5.216 -13.206  1.00  0.60           H  
ATOM   1239  HG  CYS A  81      -8.041   6.697 -14.651  1.00  0.60           H  
ATOM   1240  N   SER A  82      -7.181   2.017 -11.965  1.00  0.60           N  
ATOM   1241  CA  SER A  82      -6.831   1.601 -10.611  1.00  0.60           C  
ATOM   1242  C   SER A  82      -5.662   0.609 -10.596  1.00  0.60           C  
ATOM   1243  O   SER A  82      -5.117   0.307  -9.528  1.00  0.60           O  
ATOM   1244  CB  SER A  82      -8.036   1.027  -9.886  1.00  0.60           C  
ATOM   1245  OG  SER A  82      -8.455  -0.183 -10.443  1.00  0.60           O  
ATOM   1246  H   SER A  82      -8.057   1.669 -12.375  1.00  0.60           H  
ATOM   1247  HA  SER A  82      -6.520   2.490 -10.061  1.00  0.60           H  
ATOM   1248 1HB  SER A  82      -7.787   0.880  -8.837  1.00  0.60           H  
ATOM   1249 2HB  SER A  82      -8.855   1.747  -9.931  1.00  0.60           H  
ATOM   1250  HG  SER A  82      -8.837   0.057 -11.319  1.00  0.60           H  
ATOM   1251  N   GLU A  83      -5.270   0.104 -11.778  1.00  0.61           N  
ATOM   1252  CA  GLU A  83      -4.136  -0.801 -11.890  1.00  0.61           C  
ATOM   1253  C   GLU A  83      -2.850   0.028 -11.869  1.00  0.61           C  
ATOM   1254  O   GLU A  83      -1.777  -0.460 -11.513  1.00  0.61           O  
ATOM   1255  CB  GLU A  83      -4.197  -1.618 -13.185  1.00  0.61           C  
ATOM   1256  CG  GLU A  83      -5.361  -2.608 -13.292  1.00  0.61           C  
ATOM   1257  CD  GLU A  83      -5.412  -3.361 -14.638  1.00  0.61           C  
ATOM   1258  OE1 GLU A  83      -4.582  -4.222 -14.832  1.00  0.61           O  
ATOM   1259  OE2 GLU A  83      -6.273  -3.069 -15.469  1.00  0.61           O  
ATOM   1260  H   GLU A  83      -5.749   0.380 -12.634  1.00  0.61           H  
ATOM   1261  HA  GLU A  83      -4.141  -1.481 -11.042  1.00  0.61           H  
ATOM   1262 1HB  GLU A  83      -4.260  -0.938 -14.036  1.00  0.61           H  
ATOM   1263 2HB  GLU A  83      -3.271  -2.183 -13.296  1.00  0.61           H  
ATOM   1264 1HG  GLU A  83      -5.265  -3.336 -12.488  1.00  0.61           H  
ATOM   1265 2HG  GLU A  83      -6.277  -2.068 -13.133  1.00  0.61           H  
ATOM   1266  N   LEU A  84      -2.964   1.323 -12.177  1.00  0.62           N  
ATOM   1267  CA  LEU A  84      -1.803   2.196 -12.240  1.00  0.62           C  
ATOM   1268  C   LEU A  84      -1.417   2.645 -10.852  1.00  0.62           C  
ATOM   1269  O   LEU A  84      -0.351   3.228 -10.652  1.00  0.62           O  
ATOM   1270  CB  LEU A  84      -2.115   3.431 -13.071  1.00  0.62           C  
ATOM   1271  CG  LEU A  84      -2.421   3.205 -14.521  1.00  0.62           C  
ATOM   1272  CD1 LEU A  84      -2.856   4.512 -15.129  1.00  0.62           C  
ATOM   1273  CD2 LEU A  84      -1.182   2.683 -15.216  1.00  0.62           C  
ATOM   1274  H   LEU A  84      -3.873   1.730 -12.387  1.00  0.62           H  
ATOM   1275  HA  LEU A  84      -0.971   1.651 -12.686  1.00  0.62           H  
ATOM   1276 1HB  LEU A  84      -2.967   3.940 -12.627  1.00  0.62           H  
ATOM   1277 2HB  LEU A  84      -1.263   4.104 -13.022  1.00  0.62           H  
ATOM   1278  HG  LEU A  84      -3.231   2.492 -14.612  1.00  0.62           H  
ATOM   1279 1HD1 LEU A  84      -3.080   4.387 -16.184  1.00  0.62           H  
ATOM   1280 2HD1 LEU A  84      -3.745   4.871 -14.613  1.00  0.62           H  
ATOM   1281 3HD1 LEU A  84      -2.050   5.214 -15.003  1.00  0.62           H  
ATOM   1282 1HD2 LEU A  84      -1.390   2.526 -16.266  1.00  0.62           H  
ATOM   1283 2HD2 LEU A  84      -0.395   3.422 -15.110  1.00  0.62           H  
ATOM   1284 3HD2 LEU A  84      -0.872   1.741 -14.761  1.00  0.62           H  
ATOM   1285  N   LEU A  85      -2.292   2.361  -9.892  1.00  0.64           N  
ATOM   1286  CA  LEU A  85      -2.063   2.748  -8.521  1.00  0.64           C  
ATOM   1287  C   LEU A  85      -1.480   1.611  -7.695  1.00  0.64           C  
ATOM   1288  O   LEU A  85      -1.376   1.706  -6.467  1.00  0.64           O  
ATOM   1289  CB  LEU A  85      -3.332   3.223  -7.833  1.00  0.64           C  
ATOM   1290  CG  LEU A  85      -3.997   4.421  -8.396  1.00  0.64           C  
ATOM   1291  CD1 LEU A  85      -5.159   4.723  -7.483  1.00  0.64           C  
ATOM   1292  CD2 LEU A  85      -3.002   5.567  -8.510  1.00  0.64           C  
ATOM   1293  H   LEU A  85      -3.143   1.869 -10.128  1.00  0.64           H  
ATOM   1294  HA  LEU A  85      -1.378   3.573  -8.538  1.00  0.64           H  
ATOM   1295 1HB  LEU A  85      -4.054   2.405  -7.865  1.00  0.64           H  
ATOM   1296 2HB  LEU A  85      -3.099   3.432  -6.790  1.00  0.64           H  
ATOM   1297  HG  LEU A  85      -4.391   4.200  -9.394  1.00  0.64           H  
ATOM   1298 1HD1 LEU A  85      -5.686   5.575  -7.814  1.00  0.64           H  
ATOM   1299 2HD1 LEU A  85      -5.830   3.866  -7.455  1.00  0.64           H  
ATOM   1300 3HD1 LEU A  85      -4.776   4.924  -6.480  1.00  0.64           H  
ATOM   1301 1HD2 LEU A  85      -3.474   6.456  -8.913  1.00  0.64           H  
ATOM   1302 2HD2 LEU A  85      -2.621   5.790  -7.549  1.00  0.64           H  
ATOM   1303 3HD2 LEU A  85      -2.190   5.266  -9.162  1.00  0.64           H  
ATOM   1304  N   GLN A  86      -1.125   0.515  -8.354  1.00  0.67           N  
ATOM   1305  CA  GLN A  86      -0.619  -0.632  -7.632  1.00  0.67           C  
ATOM   1306  C   GLN A  86       0.851  -0.469  -7.309  1.00  0.67           C  
ATOM   1307  O   GLN A  86       1.590   0.233  -7.997  1.00  0.67           O  
ATOM   1308  CB  GLN A  86      -0.830  -1.901  -8.447  1.00  0.67           C  
ATOM   1309  CG  GLN A  86      -2.285  -2.198  -8.760  1.00  0.67           C  
ATOM   1310  CD  GLN A  86      -3.129  -2.484  -7.552  1.00  0.67           C  
ATOM   1311  OE1 GLN A  86      -2.807  -3.350  -6.732  1.00  0.67           O  
ATOM   1312  NE2 GLN A  86      -4.241  -1.761  -7.439  1.00  0.67           N  
ATOM   1313  H   GLN A  86      -1.223   0.451  -9.370  1.00  0.67           H  
ATOM   1314  HA  GLN A  86      -1.164  -0.724  -6.693  1.00  0.67           H  
ATOM   1315 1HB  GLN A  86      -0.297  -1.809  -9.398  1.00  0.67           H  
ATOM   1316 2HB  GLN A  86      -0.412  -2.752  -7.914  1.00  0.67           H  
ATOM   1317 1HG  GLN A  86      -2.698  -1.308  -9.219  1.00  0.67           H  
ATOM   1318 2HG  GLN A  86      -2.351  -3.039  -9.450  1.00  0.67           H  
ATOM   1319 1HE2 GLN A  86      -4.854  -1.902  -6.662  1.00  0.67           H  
ATOM   1320 2HE2 GLN A  86      -4.478  -1.059  -8.155  1.00  0.67           H  
ATOM   1321  N   GLU A  87       1.288  -1.167  -6.270  1.00  0.69           N  
ATOM   1322  CA  GLU A  87       2.686  -1.138  -5.854  1.00  0.69           C  
ATOM   1323  C   GLU A  87       3.635  -1.687  -6.923  1.00  0.69           C  
ATOM   1324  O   GLU A  87       4.827  -1.408  -6.888  1.00  0.69           O  
ATOM   1325  CB  GLU A  87       2.854  -1.909  -4.548  1.00  0.69           C  
ATOM   1326  CG  GLU A  87       2.090  -1.301  -3.356  1.00  0.69           C  
ATOM   1327  CD  GLU A  87       0.624  -1.749  -3.247  1.00  0.69           C  
ATOM   1328  OE1 GLU A  87       0.210  -2.571  -4.021  1.00  0.69           O  
ATOM   1329  OE2 GLU A  87      -0.078  -1.237  -2.388  1.00  0.69           O  
ATOM   1330  H   GLU A  87       0.630  -1.723  -5.742  1.00  0.69           H  
ATOM   1331  HA  GLU A  87       2.960  -0.099  -5.668  1.00  0.69           H  
ATOM   1332 1HB  GLU A  87       2.510  -2.934  -4.684  1.00  0.69           H  
ATOM   1333 2HB  GLU A  87       3.906  -1.950  -4.288  1.00  0.69           H  
ATOM   1334 1HG  GLU A  87       2.611  -1.557  -2.434  1.00  0.69           H  
ATOM   1335 2HG  GLU A  87       2.110  -0.219  -3.462  1.00  0.69           H  
ATOM   1336  N   ASP A  88       3.104  -2.494  -7.846  1.00  0.71           N  
ATOM   1337  CA  ASP A  88       3.875  -3.060  -8.945  1.00  0.71           C  
ATOM   1338  C   ASP A  88       3.870  -2.081 -10.131  1.00  0.71           C  
ATOM   1339  O   ASP A  88       2.893  -2.044 -10.891  1.00  0.71           O  
ATOM   1340  CB  ASP A  88       3.294  -4.402  -9.390  1.00  0.71           C  
ATOM   1341  CG  ASP A  88       4.106  -5.097 -10.523  1.00  0.71           C  
ATOM   1342  OD1 ASP A  88       4.889  -4.442 -11.204  1.00  0.71           O  
ATOM   1343  OD2 ASP A  88       3.923  -6.279 -10.694  1.00  0.71           O  
ATOM   1344  H   ASP A  88       2.117  -2.689  -7.786  1.00  0.71           H  
ATOM   1345  HA  ASP A  88       4.875  -3.248  -8.579  1.00  0.71           H  
ATOM   1346 1HB  ASP A  88       3.243  -5.077  -8.534  1.00  0.71           H  
ATOM   1347 2HB  ASP A  88       2.273  -4.250  -9.743  1.00  0.71           H  
ATOM   1348  N   PRO A  89       4.992  -1.390 -10.416  1.00  0.71           N  
ATOM   1349  CA  PRO A  89       5.115  -0.321 -11.378  1.00  0.71           C  
ATOM   1350  C   PRO A  89       4.981  -0.831 -12.796  1.00  0.71           C  
ATOM   1351  O   PRO A  89       4.836  -0.026 -13.712  1.00  0.71           O  
ATOM   1352  CB  PRO A  89       6.519   0.223 -11.121  1.00  0.71           C  
ATOM   1353  CG  PRO A  89       7.288  -0.953 -10.595  1.00  0.71           C  
ATOM   1354  CD  PRO A  89       6.284  -1.770  -9.805  1.00  0.71           C  
ATOM   1355  HA  PRO A  89       4.353   0.443 -11.165  1.00  0.71           H  
ATOM   1356 1HB  PRO A  89       6.940   0.638 -12.032  1.00  0.71           H  
ATOM   1357 2HB  PRO A  89       6.468   1.045 -10.396  1.00  0.71           H  
ATOM   1358 1HG  PRO A  89       7.719  -1.523 -11.425  1.00  0.71           H  
ATOM   1359 2HG  PRO A  89       8.127  -0.604  -9.977  1.00  0.71           H  
ATOM   1360 1HD  PRO A  89       6.495  -2.839  -9.980  1.00  0.71           H  
ATOM   1361 2HD  PRO A  89       6.320  -1.502  -8.767  1.00  0.71           H  
ATOM   1362  N   ASP A  90       4.980  -2.156 -12.996  1.00  0.71           N  
ATOM   1363  CA  ASP A  90       4.892  -2.679 -14.344  1.00  0.71           C  
ATOM   1364  C   ASP A  90       3.616  -2.206 -15.035  1.00  0.71           C  
ATOM   1365  O   ASP A  90       3.614  -2.023 -16.250  1.00  0.71           O  
ATOM   1366  CB  ASP A  90       4.925  -4.215 -14.338  1.00  0.71           C  
ATOM   1367  CG  ASP A  90       5.038  -4.848 -15.764  1.00  0.71           C  
ATOM   1368  OD1 ASP A  90       6.049  -4.658 -16.407  1.00  0.71           O  
ATOM   1369  OD2 ASP A  90       4.110  -5.505 -16.183  1.00  0.71           O  
ATOM   1370  H   ASP A  90       5.043  -2.833 -12.223  1.00  0.71           H  
ATOM   1371  HA  ASP A  90       5.751  -2.320 -14.907  1.00  0.71           H  
ATOM   1372 1HB  ASP A  90       5.768  -4.552 -13.731  1.00  0.71           H  
ATOM   1373 2HB  ASP A  90       4.021  -4.591 -13.853  1.00  0.71           H  
ATOM   1374  N   ALA A  91       2.506  -2.010 -14.301  1.00  0.70           N  
ATOM   1375  CA  ALA A  91       1.315  -1.544 -15.026  1.00  0.70           C  
ATOM   1376  C   ALA A  91       1.566  -0.151 -15.591  1.00  0.70           C  
ATOM   1377  O   ALA A  91       1.225   0.148 -16.740  1.00  0.70           O  
ATOM   1378  CB  ALA A  91       0.094  -1.510 -14.134  1.00  0.70           C  
ATOM   1379  H   ALA A  91       2.522  -2.143 -13.284  1.00  0.70           H  
ATOM   1380  HA  ALA A  91       1.134  -2.226 -15.858  1.00  0.70           H  
ATOM   1381 1HB  ALA A  91      -0.772  -1.170 -14.704  1.00  0.70           H  
ATOM   1382 2HB  ALA A  91      -0.105  -2.506 -13.739  1.00  0.70           H  
ATOM   1383 3HB  ALA A  91       0.267  -0.824 -13.302  1.00  0.70           H  
ATOM   1384  N   ALA A  92       2.191   0.689 -14.763  1.00  0.68           N  
ATOM   1385  CA  ALA A  92       2.527   2.058 -15.110  1.00  0.68           C  
ATOM   1386  C   ALA A  92       3.543   2.099 -16.229  1.00  0.68           C  
ATOM   1387  O   ALA A  92       3.471   2.959 -17.108  1.00  0.68           O  
ATOM   1388  CB  ALA A  92       3.038   2.788 -13.893  1.00  0.68           C  
ATOM   1389  H   ALA A  92       2.458   0.347 -13.849  1.00  0.68           H  
ATOM   1390  HA  ALA A  92       1.631   2.546 -15.467  1.00  0.68           H  
ATOM   1391 1HB  ALA A  92       3.251   3.811 -14.154  1.00  0.68           H  
ATOM   1392 2HB  ALA A  92       2.277   2.764 -13.112  1.00  0.68           H  
ATOM   1393 3HB  ALA A  92       3.944   2.309 -13.529  1.00  0.68           H  
ATOM   1394  N   LEU A  93       4.476   1.150 -16.223  1.00  0.67           N  
ATOM   1395  CA  LEU A  93       5.479   1.145 -17.263  1.00  0.67           C  
ATOM   1396  C   LEU A  93       4.894   0.639 -18.552  1.00  0.67           C  
ATOM   1397  O   LEU A  93       5.237   1.141 -19.619  1.00  0.67           O  
ATOM   1398  CB  LEU A  93       6.701   0.323 -16.874  1.00  0.67           C  
ATOM   1399  CG  LEU A  93       7.752   1.136 -16.205  1.00  0.67           C  
ATOM   1400  CD1 LEU A  93       7.911   2.400 -17.002  1.00  0.67           C  
ATOM   1401  CD2 LEU A  93       7.350   1.393 -14.789  1.00  0.67           C  
ATOM   1402  H   LEU A  93       4.505   0.471 -15.466  1.00  0.67           H  
ATOM   1403  HA  LEU A  93       5.804   2.167 -17.423  1.00  0.67           H  
ATOM   1404 1HB  LEU A  93       6.388  -0.458 -16.190  1.00  0.67           H  
ATOM   1405 2HB  LEU A  93       7.129  -0.138 -17.764  1.00  0.67           H  
ATOM   1406  HG  LEU A  93       8.707   0.612 -16.228  1.00  0.67           H  
ATOM   1407 1HD1 LEU A  93       8.683   3.025 -16.562  1.00  0.67           H  
ATOM   1408 2HD1 LEU A  93       8.176   2.150 -18.006  1.00  0.67           H  
ATOM   1409 3HD1 LEU A  93       6.971   2.938 -17.018  1.00  0.67           H  
ATOM   1410 1HD2 LEU A  93       8.096   1.993 -14.289  1.00  0.67           H  
ATOM   1411 2HD2 LEU A  93       6.393   1.910 -14.766  1.00  0.67           H  
ATOM   1412 3HD2 LEU A  93       7.252   0.445 -14.285  1.00  0.67           H  
ATOM   1413  N   ALA A  94       3.986  -0.329 -18.492  1.00  0.66           N  
ATOM   1414  CA  ALA A  94       3.378  -0.760 -19.731  1.00  0.66           C  
ATOM   1415  C   ALA A  94       2.649   0.429 -20.342  1.00  0.66           C  
ATOM   1416  O   ALA A  94       2.768   0.701 -21.541  1.00  0.66           O  
ATOM   1417  CB  ALA A  94       2.417  -1.908 -19.478  1.00  0.66           C  
ATOM   1418  H   ALA A  94       3.734  -0.774 -17.610  1.00  0.66           H  
ATOM   1419  HA  ALA A  94       4.162  -1.078 -20.416  1.00  0.66           H  
ATOM   1420 1HB  ALA A  94       1.965  -2.221 -20.416  1.00  0.66           H  
ATOM   1421 2HB  ALA A  94       2.963  -2.745 -19.034  1.00  0.66           H  
ATOM   1422 3HB  ALA A  94       1.639  -1.580 -18.788  1.00  0.66           H  
ATOM   1423  N   ALA A  95       1.951   1.192 -19.488  1.00  0.66           N  
ATOM   1424  CA  ALA A  95       1.231   2.360 -19.953  1.00  0.66           C  
ATOM   1425  C   ALA A  95       2.169   3.387 -20.544  1.00  0.66           C  
ATOM   1426  O   ALA A  95       1.911   3.958 -21.603  1.00  0.66           O  
ATOM   1427  CB  ALA A  95       0.480   2.987 -18.802  1.00  0.66           C  
ATOM   1428  H   ALA A  95       1.884   0.924 -18.503  1.00  0.66           H  
ATOM   1429  HA  ALA A  95       0.542   2.034 -20.725  1.00  0.66           H  
ATOM   1430 1HB  ALA A  95      -0.085   3.842 -19.146  1.00  0.66           H  
ATOM   1431 2HB  ALA A  95      -0.165   2.270 -18.385  1.00  0.66           H  
ATOM   1432 3HB  ALA A  95       1.180   3.309 -18.043  1.00  0.66           H  
ATOM   1433  N   LEU A  96       3.299   3.595 -19.885  1.00  0.66           N  
ATOM   1434  CA  LEU A  96       4.243   4.581 -20.347  1.00  0.66           C  
ATOM   1435  C   LEU A  96       4.832   4.183 -21.683  1.00  0.66           C  
ATOM   1436  O   LEU A  96       4.936   5.004 -22.587  1.00  0.66           O  
ATOM   1437  CB  LEU A  96       5.374   4.759 -19.364  1.00  0.66           C  
ATOM   1438  CG  LEU A  96       6.334   5.824 -19.741  1.00  0.66           C  
ATOM   1439  CD1 LEU A  96       5.598   7.149 -19.795  1.00  0.66           C  
ATOM   1440  CD2 LEU A  96       7.341   5.877 -18.789  1.00  0.66           C  
ATOM   1441  H   LEU A  96       3.478   3.106 -19.010  1.00  0.66           H  
ATOM   1442  HA  LEU A  96       3.721   5.529 -20.459  1.00  0.66           H  
ATOM   1443 1HB  LEU A  96       4.960   4.991 -18.381  1.00  0.66           H  
ATOM   1444 2HB  LEU A  96       5.924   3.820 -19.294  1.00  0.66           H  
ATOM   1445  HG  LEU A  96       6.763   5.609 -20.707  1.00  0.66           H  
ATOM   1446 1HD1 LEU A  96       6.289   7.941 -20.056  1.00  0.66           H  
ATOM   1447 2HD1 LEU A  96       4.807   7.096 -20.542  1.00  0.66           H  
ATOM   1448 3HD1 LEU A  96       5.163   7.361 -18.817  1.00  0.66           H  
ATOM   1449 1HD2 LEU A  96       8.024   6.655 -19.025  1.00  0.66           H  
ATOM   1450 2HD2 LEU A  96       6.853   6.079 -17.898  1.00  0.66           H  
ATOM   1451 3HD2 LEU A  96       7.851   4.934 -18.732  1.00  0.66           H  
ATOM   1452  N   LYS A  97       5.184   2.909 -21.845  1.00  0.67           N  
ATOM   1453  CA  LYS A  97       5.782   2.467 -23.098  1.00  0.67           C  
ATOM   1454  C   LYS A  97       4.839   2.741 -24.268  1.00  0.67           C  
ATOM   1455  O   LYS A  97       5.295   3.059 -25.382  1.00  0.67           O  
ATOM   1456  CB  LYS A  97       6.151   0.985 -23.034  1.00  0.67           C  
ATOM   1457  CG  LYS A  97       7.360   0.660 -22.128  1.00  0.67           C  
ATOM   1458  CD  LYS A  97       7.631  -0.843 -22.080  1.00  0.67           C  
ATOM   1459  CE  LYS A  97       8.804  -1.160 -21.166  1.00  0.67           C  
ATOM   1460  NZ  LYS A  97       9.071  -2.619 -21.039  1.00  0.67           N  
ATOM   1461  H   LYS A  97       5.069   2.248 -21.076  1.00  0.67           H  
ATOM   1462  HA  LYS A  97       6.688   3.042 -23.251  1.00  0.67           H  
ATOM   1463 1HB  LYS A  97       5.295   0.427 -22.645  1.00  0.67           H  
ATOM   1464 2HB  LYS A  97       6.358   0.611 -24.033  1.00  0.67           H  
ATOM   1465 1HG  LYS A  97       8.246   1.165 -22.502  1.00  0.67           H  
ATOM   1466 2HG  LYS A  97       7.173   1.021 -21.123  1.00  0.67           H  
ATOM   1467 1HD  LYS A  97       6.742  -1.356 -21.710  1.00  0.67           H  
ATOM   1468 2HD  LYS A  97       7.853  -1.204 -23.083  1.00  0.67           H  
ATOM   1469 1HE  LYS A  97       9.697  -0.679 -21.563  1.00  0.67           H  
ATOM   1470 2HE  LYS A  97       8.591  -0.764 -20.174  1.00  0.67           H  
ATOM   1471 1HZ  LYS A  97       9.886  -2.745 -20.399  1.00  0.67           H  
ATOM   1472 2HZ  LYS A  97       8.264  -3.086 -20.653  1.00  0.67           H  
ATOM   1473 3HZ  LYS A  97       9.289  -3.008 -21.940  1.00  0.67           H  
ATOM   1474  N   VAL A  98       3.526   2.633 -24.012  1.00  0.69           N  
ATOM   1475  CA  VAL A  98       2.535   2.948 -25.026  1.00  0.69           C  
ATOM   1476  C   VAL A  98       2.477   4.462 -25.270  1.00  0.69           C  
ATOM   1477  O   VAL A  98       2.603   4.916 -26.403  1.00  0.69           O  
ATOM   1478  CB  VAL A  98       1.146   2.443 -24.591  1.00  0.69           C  
ATOM   1479  CG1 VAL A  98       0.096   2.903 -25.549  1.00  0.69           C  
ATOM   1480  CG2 VAL A  98       1.154   0.937 -24.511  1.00  0.69           C  
ATOM   1481  H   VAL A  98       3.218   2.311 -23.089  1.00  0.69           H  
ATOM   1482  HA  VAL A  98       2.817   2.451 -25.954  1.00  0.69           H  
ATOM   1483  HB  VAL A  98       0.907   2.856 -23.614  1.00  0.69           H  
ATOM   1484 1HG1 VAL A  98      -0.870   2.540 -25.209  1.00  0.69           H  
ATOM   1485 2HG1 VAL A  98       0.092   3.990 -25.582  1.00  0.69           H  
ATOM   1486 3HG1 VAL A  98       0.303   2.510 -26.542  1.00  0.69           H  
ATOM   1487 1HG2 VAL A  98       0.173   0.587 -24.185  1.00  0.69           H  
ATOM   1488 2HG2 VAL A  98       1.383   0.523 -25.490  1.00  0.69           H  
ATOM   1489 3HG2 VAL A  98       1.906   0.618 -23.801  1.00  0.69           H  
ATOM   1490  N   VAL A  99       2.386   5.254 -24.205  1.00  0.71           N  
ATOM   1491  CA  VAL A  99       2.286   6.712 -24.336  1.00  0.71           C  
ATOM   1492  C   VAL A  99       3.508   7.345 -24.995  1.00  0.71           C  
ATOM   1493  O   VAL A  99       3.389   8.171 -25.893  1.00  0.71           O  
ATOM   1494  CB  VAL A  99       2.054   7.337 -22.963  1.00  0.71           C  
ATOM   1495  CG1 VAL A  99       2.150   8.826 -23.050  1.00  0.71           C  
ATOM   1496  CG2 VAL A  99       0.704   6.915 -22.491  1.00  0.71           C  
ATOM   1497  H   VAL A  99       2.334   4.831 -23.277  1.00  0.71           H  
ATOM   1498  HA  VAL A  99       1.415   6.929 -24.954  1.00  0.71           H  
ATOM   1499  HB  VAL A  99       2.814   6.992 -22.262  1.00  0.71           H  
ATOM   1500 1HG1 VAL A  99       1.970   9.266 -22.078  1.00  0.71           H  
ATOM   1501 2HG1 VAL A  99       3.143   9.105 -23.393  1.00  0.71           H  
ATOM   1502 3HG1 VAL A  99       1.408   9.180 -23.750  1.00  0.71           H  
ATOM   1503 1HG2 VAL A  99       0.516   7.342 -21.524  1.00  0.71           H  
ATOM   1504 2HG2 VAL A  99      -0.027   7.256 -23.193  1.00  0.71           H  
ATOM   1505 3HG2 VAL A  99       0.659   5.842 -22.430  1.00  0.71           H  
ATOM   1506  N   ILE A 100       4.685   6.899 -24.609  1.00  0.74           N  
ATOM   1507  CA  ILE A 100       5.943   7.362 -25.172  1.00  0.74           C  
ATOM   1508  C   ILE A 100       6.078   7.067 -26.663  1.00  0.74           C  
ATOM   1509  O   ILE A 100       6.911   7.672 -27.329  1.00  0.74           O  
ATOM   1510  CB  ILE A 100       7.141   6.752 -24.449  1.00  0.74           C  
ATOM   1511  CG1 ILE A 100       7.225   7.236 -23.025  1.00  0.74           C  
ATOM   1512  CG2 ILE A 100       8.392   7.035 -25.204  1.00  0.74           C  
ATOM   1513  CD1 ILE A 100       7.408   8.694 -22.884  1.00  0.74           C  
ATOM   1514  H   ILE A 100       4.715   6.206 -23.870  1.00  0.74           H  
ATOM   1515  HA  ILE A 100       5.986   8.441 -25.039  1.00  0.74           H  
ATOM   1516  HB  ILE A 100       6.984   5.682 -24.393  1.00  0.74           H  
ATOM   1517 1HG1 ILE A 100       6.310   6.983 -22.533  1.00  0.74           H  
ATOM   1518 2HG1 ILE A 100       8.048   6.724 -22.530  1.00  0.74           H  
ATOM   1519 1HG2 ILE A 100       9.224   6.561 -24.700  1.00  0.74           H  
ATOM   1520 2HG2 ILE A 100       8.293   6.626 -26.205  1.00  0.74           H  
ATOM   1521 3HG2 ILE A 100       8.556   8.109 -25.262  1.00  0.74           H  
ATOM   1522 1HD1 ILE A 100       7.450   8.963 -21.832  1.00  0.74           H  
ATOM   1523 2HD1 ILE A 100       8.336   8.978 -23.368  1.00  0.74           H  
ATOM   1524 3HD1 ILE A 100       6.570   9.207 -23.357  1.00  0.74           H  
ATOM   1525  N   SER A 101       5.312   6.103 -27.181  1.00  0.77           N  
ATOM   1526  CA  SER A 101       5.393   5.737 -28.579  1.00  0.77           C  
ATOM   1527  C   SER A 101       4.582   6.707 -29.453  1.00  0.77           C  
ATOM   1528  O   SER A 101       4.645   6.646 -30.686  1.00  0.77           O  
ATOM   1529  CB  SER A 101       4.893   4.317 -28.765  1.00  0.77           C  
ATOM   1530  OG  SER A 101       5.700   3.389 -28.065  1.00  0.77           O  
ATOM   1531  H   SER A 101       4.603   5.637 -26.618  1.00  0.77           H  
ATOM   1532  HA  SER A 101       6.438   5.786 -28.886  1.00  0.77           H  
ATOM   1533 1HB  SER A 101       3.865   4.239 -28.426  1.00  0.77           H  
ATOM   1534 2HB  SER A 101       4.903   4.077 -29.824  1.00  0.77           H  
ATOM   1535  HG  SER A 101       5.419   3.419 -27.111  1.00  0.77           H  
ATOM   1536  N   GLU A 102       3.819   7.603 -28.818  1.00  0.79           N  
ATOM   1537  CA  GLU A 102       3.039   8.598 -29.537  1.00  0.79           C  
ATOM   1538  C   GLU A 102       4.040   9.604 -30.120  1.00  0.79           C  
ATOM   1539  O   GLU A 102       5.125   9.761 -29.565  1.00  0.79           O  
ATOM   1540  CB  GLU A 102       2.041   9.281 -28.591  1.00  0.79           C  
ATOM   1541  CG  GLU A 102       0.919   8.370 -28.050  1.00  0.79           C  
ATOM   1542  CD  GLU A 102      -0.114   8.011 -29.100  1.00  0.79           C  
ATOM   1543  OE1 GLU A 102      -0.600   8.910 -29.747  1.00  0.79           O  
ATOM   1544  OE2 GLU A 102      -0.421   6.851 -29.251  1.00  0.79           O  
ATOM   1545  H   GLU A 102       3.788   7.616 -27.798  1.00  0.79           H  
ATOM   1546  HA  GLU A 102       2.495   8.088 -30.323  1.00  0.79           H  
ATOM   1547 1HB  GLU A 102       2.588   9.633 -27.741  1.00  0.79           H  
ATOM   1548 2HB  GLU A 102       1.587  10.143 -29.052  1.00  0.79           H  
ATOM   1549 1HG  GLU A 102       1.373   7.449 -27.674  1.00  0.79           H  
ATOM   1550 2HG  GLU A 102       0.431   8.865 -27.210  1.00  0.79           H  
ATOM   1551  N   PRO A 103       3.715  10.338 -31.198  1.00  0.80           N  
ATOM   1552  CA  PRO A 103       4.576  11.325 -31.851  1.00  0.80           C  
ATOM   1553  C   PRO A 103       5.265  12.342 -30.929  1.00  0.80           C  
ATOM   1554  O   PRO A 103       6.360  12.808 -31.241  1.00  0.80           O  
ATOM   1555  CB  PRO A 103       3.585  12.036 -32.780  1.00  0.80           C  
ATOM   1556  CG  PRO A 103       2.562  10.977 -33.122  1.00  0.80           C  
ATOM   1557  CD  PRO A 103       2.386  10.177 -31.853  1.00  0.80           C  
ATOM   1558  HA  PRO A 103       5.332  10.787 -32.443  1.00  0.80           H  
ATOM   1559 1HB  PRO A 103       3.149  12.908 -32.265  1.00  0.80           H  
ATOM   1560 2HB  PRO A 103       4.114  12.421 -33.663  1.00  0.80           H  
ATOM   1561 1HG  PRO A 103       1.625  11.451 -33.455  1.00  0.80           H  
ATOM   1562 2HG  PRO A 103       2.921  10.363 -33.961  1.00  0.80           H  
ATOM   1563 1HD  PRO A 103       1.574  10.596 -31.246  1.00  0.80           H  
ATOM   1564 2HD  PRO A 103       2.197   9.138 -32.141  1.00  0.80           H  
ATOM   1565  N   GLU A 104       4.634  12.700 -29.809  1.00  0.80           N  
ATOM   1566  CA  GLU A 104       5.218  13.682 -28.894  1.00  0.80           C  
ATOM   1567  C   GLU A 104       6.157  13.066 -27.831  1.00  0.80           C  
ATOM   1568  O   GLU A 104       6.840  13.793 -27.100  1.00  0.80           O  
ATOM   1569  CB  GLU A 104       4.088  14.486 -28.246  1.00  0.80           C  
ATOM   1570  CG  GLU A 104       3.300  15.339 -29.252  1.00  0.80           C  
ATOM   1571  CD  GLU A 104       2.144  16.121 -28.650  1.00  0.80           C  
ATOM   1572  OE1 GLU A 104       1.924  16.025 -27.469  1.00  0.80           O  
ATOM   1573  OE2 GLU A 104       1.484  16.815 -29.388  1.00  0.80           O  
ATOM   1574  H   GLU A 104       3.740  12.294 -29.581  1.00  0.80           H  
ATOM   1575  HA  GLU A 104       5.813  14.376 -29.489  1.00  0.80           H  
ATOM   1576 1HB  GLU A 104       3.385  13.802 -27.782  1.00  0.80           H  
ATOM   1577 2HB  GLU A 104       4.491  15.134 -27.464  1.00  0.80           H  
ATOM   1578 1HG  GLU A 104       3.989  16.041 -29.721  1.00  0.80           H  
ATOM   1579 2HG  GLU A 104       2.916  14.681 -30.032  1.00  0.80           H  
ATOM   1580  N   GLY A 105       6.169  11.743 -27.728  1.00  0.79           N  
ATOM   1581  CA  GLY A 105       7.015  11.034 -26.779  1.00  0.79           C  
ATOM   1582  C   GLY A 105       6.879  11.512 -25.340  1.00  0.79           C  
ATOM   1583  O   GLY A 105       5.799  11.820 -24.844  1.00  0.79           O  
ATOM   1584  H   GLY A 105       5.612  11.179 -28.370  1.00  0.79           H  
ATOM   1585 1HA  GLY A 105       6.765   9.982 -26.827  1.00  0.79           H  
ATOM   1586 2HA  GLY A 105       8.053  11.115 -27.096  1.00  0.79           H  
ATOM   1587  N   ILE A 106       8.017  11.626 -24.677  1.00  0.77           N  
ATOM   1588  CA  ILE A 106       8.102  12.067 -23.289  1.00  0.77           C  
ATOM   1589  C   ILE A 106       7.633  13.500 -23.044  1.00  0.77           C  
ATOM   1590  O   ILE A 106       7.319  13.859 -21.908  1.00  0.77           O  
ATOM   1591  CB  ILE A 106       9.503  11.819 -22.737  1.00  0.77           C  
ATOM   1592  CG1 ILE A 106       9.461  11.858 -21.207  1.00  0.77           C  
ATOM   1593  CG2 ILE A 106      10.480  12.819 -23.299  1.00  0.77           C  
ATOM   1594  CD1 ILE A 106      10.706  11.288 -20.539  1.00  0.77           C  
ATOM   1595  H   ILE A 106       8.870  11.375 -25.153  1.00  0.77           H  
ATOM   1596  HA  ILE A 106       7.436  11.439 -22.706  1.00  0.77           H  
ATOM   1597  HB  ILE A 106       9.810  10.842 -23.012  1.00  0.77           H  
ATOM   1598 1HG1 ILE A 106       9.342  12.890 -20.895  1.00  0.77           H  
ATOM   1599 2HG1 ILE A 106       8.594  11.296 -20.865  1.00  0.77           H  
ATOM   1600 1HG2 ILE A 106      11.477  12.620 -22.904  1.00  0.77           H  
ATOM   1601 2HG2 ILE A 106      10.497  12.743 -24.384  1.00  0.77           H  
ATOM   1602 3HG2 ILE A 106      10.173  13.823 -23.019  1.00  0.77           H  
ATOM   1603 1HD1 ILE A 106      10.611  11.356 -19.453  1.00  0.77           H  
ATOM   1604 2HD1 ILE A 106      10.821  10.248 -20.823  1.00  0.77           H  
ATOM   1605 3HD1 ILE A 106      11.578  11.849 -20.861  1.00  0.77           H  
ATOM   1606  N   ASP A 107       7.573  14.324 -24.102  1.00  0.74           N  
ATOM   1607  CA  ASP A 107       7.132  15.712 -23.971  1.00  0.74           C  
ATOM   1608  C   ASP A 107       5.640  15.800 -23.645  1.00  0.74           C  
ATOM   1609  O   ASP A 107       5.118  16.864 -23.301  1.00  0.74           O  
ATOM   1610  CB  ASP A 107       7.494  16.534 -25.199  1.00  0.74           C  
ATOM   1611  CG  ASP A 107       8.998  16.890 -25.259  1.00  0.74           C  
ATOM   1612  OD1 ASP A 107       9.664  16.784 -24.250  1.00  0.74           O  
ATOM   1613  OD2 ASP A 107       9.452  17.293 -26.298  1.00  0.74           O  
ATOM   1614  H   ASP A 107       7.778  13.973 -25.038  1.00  0.74           H  
ATOM   1615  HA  ASP A 107       7.673  16.148 -23.134  1.00  0.74           H  
ATOM   1616 1HB  ASP A 107       7.244  15.969 -26.090  1.00  0.74           H  
ATOM   1617 2HB  ASP A 107       6.899  17.431 -25.227  1.00  0.74           H  
ATOM   1618  N   ILE A 108       4.955  14.665 -23.712  1.00  0.72           N  
ATOM   1619  CA  ILE A 108       3.571  14.567 -23.304  1.00  0.72           C  
ATOM   1620  C   ILE A 108       3.414  14.990 -21.856  1.00  0.72           C  
ATOM   1621  O   ILE A 108       2.377  15.530 -21.468  1.00  0.72           O  
ATOM   1622  CB  ILE A 108       3.041  13.142 -23.502  1.00  0.72           C  
ATOM   1623  CG1 ILE A 108       2.916  12.898 -25.001  1.00  0.72           C  
ATOM   1624  CG2 ILE A 108       1.756  12.906 -22.744  1.00  0.72           C  
ATOM   1625  CD1 ILE A 108       2.655  11.482 -25.401  1.00  0.72           C  
ATOM   1626  H   ILE A 108       5.409  13.812 -24.042  1.00  0.72           H  
ATOM   1627  HA  ILE A 108       2.981  15.239 -23.926  1.00  0.72           H  
ATOM   1628  HB  ILE A 108       3.794  12.439 -23.136  1.00  0.72           H  
ATOM   1629 1HG1 ILE A 108       2.107  13.520 -25.387  1.00  0.72           H  
ATOM   1630 2HG1 ILE A 108       3.844  13.216 -25.472  1.00  0.72           H  
ATOM   1631 1HG2 ILE A 108       1.444  11.883 -22.901  1.00  0.72           H  
ATOM   1632 2HG2 ILE A 108       1.929  13.072 -21.680  1.00  0.72           H  
ATOM   1633 3HG2 ILE A 108       0.987  13.588 -23.101  1.00  0.72           H  
ATOM   1634 1HD1 ILE A 108       2.596  11.445 -26.478  1.00  0.72           H  
ATOM   1635 2HD1 ILE A 108       3.468  10.842 -25.061  1.00  0.72           H  
ATOM   1636 3HD1 ILE A 108       1.721  11.146 -24.973  1.00  0.72           H  
ATOM   1637  N   TYR A 109       4.410  14.683 -21.033  1.00  0.69           N  
ATOM   1638  CA  TYR A 109       4.315  15.007 -19.633  1.00  0.69           C  
ATOM   1639  C   TYR A 109       4.889  16.406 -19.403  1.00  0.69           C  
ATOM   1640  O   TYR A 109       6.068  16.682 -19.681  1.00  0.69           O  
ATOM   1641  CB  TYR A 109       5.067  13.967 -18.853  1.00  0.69           C  
ATOM   1642  CG  TYR A 109       4.493  12.576 -19.072  1.00  0.69           C  
ATOM   1643  CD1 TYR A 109       4.955  11.829 -20.162  1.00  0.69           C  
ATOM   1644  CD2 TYR A 109       3.528  12.046 -18.233  1.00  0.69           C  
ATOM   1645  CE1 TYR A 109       4.455  10.573 -20.404  1.00  0.69           C  
ATOM   1646  CE2 TYR A 109       3.026  10.778 -18.486  1.00  0.69           C  
ATOM   1647  CZ  TYR A 109       3.486  10.052 -19.556  1.00  0.69           C  
ATOM   1648  OH  TYR A 109       2.987   8.810 -19.786  1.00  0.69           O  
ATOM   1649  H   TYR A 109       5.266  14.262 -21.398  1.00  0.69           H  
ATOM   1650  HA  TYR A 109       3.269  15.009 -19.331  1.00  0.69           H  
ATOM   1651 1HB  TYR A 109       6.118  13.967 -19.151  1.00  0.69           H  
ATOM   1652 2HB  TYR A 109       5.001  14.212 -17.796  1.00  0.69           H  
ATOM   1653  HD1 TYR A 109       5.713  12.247 -20.823  1.00  0.69           H  
ATOM   1654  HD2 TYR A 109       3.158  12.620 -17.377  1.00  0.69           H  
ATOM   1655  HE1 TYR A 109       4.816   9.994 -21.257  1.00  0.69           H  
ATOM   1656  HE2 TYR A 109       2.262  10.353 -17.833  1.00  0.69           H  
ATOM   1657  HH  TYR A 109       2.355   8.591 -19.101  1.00  0.69           H  
ATOM   1658  N   GLU A 110       4.063  17.268 -18.822  1.00  0.67           N  
ATOM   1659  CA  GLU A 110       4.427  18.658 -18.602  1.00  0.67           C  
ATOM   1660  C   GLU A 110       5.653  18.815 -17.731  1.00  0.67           C  
ATOM   1661  O   GLU A 110       6.485  19.686 -17.995  1.00  0.67           O  
ATOM   1662  CB  GLU A 110       3.268  19.414 -17.948  1.00  0.67           C  
ATOM   1663  CG  GLU A 110       2.065  19.631 -18.850  1.00  0.67           C  
ATOM   1664  CD  GLU A 110       0.909  20.313 -18.150  1.00  0.67           C  
ATOM   1665  OE1 GLU A 110       0.977  20.486 -16.956  1.00  0.67           O  
ATOM   1666  OE2 GLU A 110      -0.039  20.660 -18.816  1.00  0.67           O  
ATOM   1667  H   GLU A 110       3.132  16.957 -18.582  1.00  0.67           H  
ATOM   1668  HA  GLU A 110       4.642  19.110 -19.571  1.00  0.67           H  
ATOM   1669 1HB  GLU A 110       2.934  18.866 -17.065  1.00  0.67           H  
ATOM   1670 2HB  GLU A 110       3.618  20.390 -17.611  1.00  0.67           H  
ATOM   1671 1HG  GLU A 110       2.372  20.245 -19.694  1.00  0.67           H  
ATOM   1672 2HG  GLU A 110       1.737  18.666 -19.238  1.00  0.67           H  
ATOM   1673  N   LYS A 111       5.823  17.958 -16.723  1.00  0.65           N  
ATOM   1674  CA  LYS A 111       6.978  18.152 -15.877  1.00  0.65           C  
ATOM   1675  C   LYS A 111       8.265  17.792 -16.580  1.00  0.65           C  
ATOM   1676  O   LYS A 111       9.331  18.267 -16.196  1.00  0.65           O  
ATOM   1677  CB  LYS A 111       6.848  17.393 -14.581  1.00  0.65           C  
ATOM   1678  CG  LYS A 111       5.730  17.920 -13.699  1.00  0.65           C  
ATOM   1679  CD  LYS A 111       6.006  19.370 -13.283  1.00  0.65           C  
ATOM   1680  CE  LYS A 111       4.864  19.949 -12.462  1.00  0.65           C  
ATOM   1681  NZ  LYS A 111       5.108  21.389 -12.118  1.00  0.65           N  
ATOM   1682  H   LYS A 111       5.161  17.201 -16.507  1.00  0.65           H  
ATOM   1683  HA  LYS A 111       7.030  19.209 -15.623  1.00  0.65           H  
ATOM   1684 1HB  LYS A 111       6.668  16.344 -14.788  1.00  0.65           H  
ATOM   1685 2HB  LYS A 111       7.779  17.463 -14.047  1.00  0.65           H  
ATOM   1686 1HG  LYS A 111       4.786  17.873 -14.247  1.00  0.65           H  
ATOM   1687 2HG  LYS A 111       5.641  17.293 -12.810  1.00  0.65           H  
ATOM   1688 1HD  LYS A 111       6.924  19.415 -12.695  1.00  0.65           H  
ATOM   1689 2HD  LYS A 111       6.141  19.992 -14.175  1.00  0.65           H  
ATOM   1690 1HE  LYS A 111       3.949  19.878 -13.049  1.00  0.65           H  
ATOM   1691 2HE  LYS A 111       4.742  19.376 -11.543  1.00  0.65           H  
ATOM   1692 1HZ  LYS A 111       4.334  21.760 -11.596  1.00  0.65           H  
ATOM   1693 2HZ  LYS A 111       5.946  21.468 -11.572  1.00  0.65           H  
ATOM   1694 3HZ  LYS A 111       5.232  21.937 -12.992  1.00  0.65           H  
ATOM   1695  N   PHE A 112       8.211  16.957 -17.617  1.00  0.63           N  
ATOM   1696  CA  PHE A 112       9.462  16.660 -18.268  1.00  0.63           C  
ATOM   1697  C   PHE A 112       9.920  17.951 -18.926  1.00  0.63           C  
ATOM   1698  O   PHE A 112      11.048  18.423 -18.741  1.00  0.63           O  
ATOM   1699  CB  PHE A 112       9.345  15.567 -19.324  1.00  0.63           C  
ATOM   1700  CG  PHE A 112      10.674  15.241 -19.874  1.00  0.63           C  
ATOM   1701  CD1 PHE A 112      11.545  14.477 -19.118  1.00  0.63           C  
ATOM   1702  CD2 PHE A 112      11.083  15.693 -21.107  1.00  0.63           C  
ATOM   1703  CE1 PHE A 112      12.799  14.185 -19.575  1.00  0.63           C  
ATOM   1704  CE2 PHE A 112      12.345  15.389 -21.577  1.00  0.63           C  
ATOM   1705  CZ  PHE A 112      13.207  14.635 -20.803  1.00  0.63           C  
ATOM   1706  H   PHE A 112       7.334  16.600 -17.989  1.00  0.63           H  
ATOM   1707  HA  PHE A 112      10.191  16.355 -17.521  1.00  0.63           H  
ATOM   1708 1HB  PHE A 112       8.923  14.679 -18.904  1.00  0.63           H  
ATOM   1709 2HB  PHE A 112       8.691  15.890 -20.144  1.00  0.63           H  
ATOM   1710  HD1 PHE A 112      11.227  14.118 -18.135  1.00  0.63           H  
ATOM   1711  HD2 PHE A 112      10.398  16.297 -21.718  1.00  0.63           H  
ATOM   1712  HE1 PHE A 112      13.471  13.597 -18.957  1.00  0.63           H  
ATOM   1713  HE2 PHE A 112      12.658  15.748 -22.558  1.00  0.63           H  
ATOM   1714  HZ  PHE A 112      14.211  14.393 -21.165  1.00  0.63           H  
ATOM   1715  N   ARG A 113       9.001  18.572 -19.663  1.00  0.62           N  
ATOM   1716  CA  ARG A 113       9.334  19.809 -20.363  1.00  0.62           C  
ATOM   1717  C   ARG A 113       9.697  20.971 -19.431  1.00  0.62           C  
ATOM   1718  O   ARG A 113      10.517  21.821 -19.783  1.00  0.62           O  
ATOM   1719  CB  ARG A 113       8.204  20.221 -21.279  1.00  0.62           C  
ATOM   1720  CG  ARG A 113       8.093  19.378 -22.511  1.00  0.62           C  
ATOM   1721  CD  ARG A 113       7.094  19.898 -23.480  1.00  0.62           C  
ATOM   1722  NE  ARG A 113       5.734  19.533 -23.124  1.00  0.62           N  
ATOM   1723  CZ  ARG A 113       4.779  20.372 -22.673  1.00  0.62           C  
ATOM   1724  NH1 ARG A 113       5.028  21.661 -22.534  1.00  0.62           N  
ATOM   1725  NH2 ARG A 113       3.580  19.898 -22.384  1.00  0.62           N  
ATOM   1726  H   ARG A 113       8.067  18.154 -19.749  1.00  0.62           H  
ATOM   1727  HA  ARG A 113      10.199  19.604 -20.992  1.00  0.62           H  
ATOM   1728 1HB  ARG A 113       7.257  20.147 -20.737  1.00  0.62           H  
ATOM   1729 2HB  ARG A 113       8.334  21.258 -21.581  1.00  0.62           H  
ATOM   1730 1HG  ARG A 113       9.062  19.316 -23.010  1.00  0.62           H  
ATOM   1731 2HG  ARG A 113       7.779  18.373 -22.218  1.00  0.62           H  
ATOM   1732 1HD  ARG A 113       7.156  20.983 -23.501  1.00  0.62           H  
ATOM   1733 2HD  ARG A 113       7.309  19.516 -24.469  1.00  0.62           H  
ATOM   1734  HE  ARG A 113       5.492  18.540 -23.205  1.00  0.62           H  
ATOM   1735 1HH1 ARG A 113       5.943  22.024 -22.759  1.00  0.62           H  
ATOM   1736 2HH1 ARG A 113       4.305  22.282 -22.200  1.00  0.62           H  
ATOM   1737 1HH2 ARG A 113       3.387  18.904 -22.498  1.00  0.62           H  
ATOM   1738 2HH2 ARG A 113       2.854  20.522 -22.068  1.00  0.62           H  
ATOM   1739  N   GLU A 114       9.064  21.031 -18.261  1.00  0.61           N  
ATOM   1740  CA  GLU A 114       9.320  22.103 -17.301  1.00  0.61           C  
ATOM   1741  C   GLU A 114      10.595  21.923 -16.459  1.00  0.61           C  
ATOM   1742  O   GLU A 114      11.331  22.887 -16.225  1.00  0.61           O  
ATOM   1743  CB  GLU A 114       8.135  22.239 -16.334  1.00  0.61           C  
ATOM   1744  CG  GLU A 114       8.267  23.394 -15.327  1.00  0.61           C  
ATOM   1745  CD  GLU A 114       7.085  23.530 -14.343  1.00  0.61           C  
ATOM   1746  OE1 GLU A 114       6.125  22.779 -14.430  1.00  0.61           O  
ATOM   1747  OE2 GLU A 114       7.171  24.376 -13.482  1.00  0.61           O  
ATOM   1748  H   GLU A 114       8.356  20.330 -18.044  1.00  0.61           H  
ATOM   1749  HA  GLU A 114       9.419  23.031 -17.861  1.00  0.61           H  
ATOM   1750 1HB  GLU A 114       7.214  22.375 -16.900  1.00  0.61           H  
ATOM   1751 2HB  GLU A 114       8.034  21.319 -15.767  1.00  0.61           H  
ATOM   1752 1HG  GLU A 114       9.183  23.255 -14.763  1.00  0.61           H  
ATOM   1753 2HG  GLU A 114       8.366  24.322 -15.886  1.00  0.61           H  
ATOM   1754  N   LYS A 115      10.822  20.708 -15.948  1.00  0.62           N  
ATOM   1755  CA  LYS A 115      11.900  20.453 -14.997  1.00  0.62           C  
ATOM   1756  C   LYS A 115      13.053  19.530 -15.409  1.00  0.62           C  
ATOM   1757  O   LYS A 115      14.062  19.485 -14.701  1.00  0.62           O  
ATOM   1758  CB  LYS A 115      11.300  19.884 -13.723  1.00  0.62           C  
ATOM   1759  CG  LYS A 115      10.316  20.788 -12.999  1.00  0.62           C  
ATOM   1760  CD  LYS A 115      11.009  22.044 -12.482  1.00  0.62           C  
ATOM   1761  CE  LYS A 115      10.071  22.901 -11.641  1.00  0.62           C  
ATOM   1762  NZ  LYS A 115      10.733  24.148 -11.160  1.00  0.62           N  
ATOM   1763  H   LYS A 115      10.208  19.931 -16.182  1.00  0.62           H  
ATOM   1764  HA  LYS A 115      12.346  21.416 -14.755  1.00  0.62           H  
ATOM   1765 1HB  LYS A 115      10.791  18.943 -13.956  1.00  0.62           H  
ATOM   1766 2HB  LYS A 115      12.103  19.659 -13.038  1.00  0.62           H  
ATOM   1767 1HG  LYS A 115       9.515  21.069 -13.678  1.00  0.62           H  
ATOM   1768 2HG  LYS A 115       9.876  20.256 -12.167  1.00  0.62           H  
ATOM   1769 1HD  LYS A 115      11.871  21.757 -11.876  1.00  0.62           H  
ATOM   1770 2HD  LYS A 115      11.361  22.637 -13.329  1.00  0.62           H  
ATOM   1771 1HE  LYS A 115       9.205  23.170 -12.237  1.00  0.62           H  
ATOM   1772 2HE  LYS A 115       9.740  22.322 -10.779  1.00  0.62           H  
ATOM   1773 1HZ  LYS A 115      10.078  24.686 -10.611  1.00  0.62           H  
ATOM   1774 2HZ  LYS A 115      11.535  23.910 -10.595  1.00  0.62           H  
ATOM   1775 3HZ  LYS A 115      11.031  24.692 -11.959  1.00  0.62           H  
ATOM   1776  N   CYS A 116      12.916  18.753 -16.484  1.00  0.62           N  
ATOM   1777  CA  CYS A 116      13.942  17.763 -16.793  1.00  0.62           C  
ATOM   1778  C   CYS A 116      14.617  17.967 -18.138  1.00  0.62           C  
ATOM   1779  O   CYS A 116      15.826  17.754 -18.277  1.00  0.62           O  
ATOM   1780  CB  CYS A 116      13.283  16.415 -16.831  1.00  0.62           C  
ATOM   1781  SG  CYS A 116      12.379  16.022 -15.364  1.00  0.62           S  
ATOM   1782  H   CYS A 116      12.099  18.806 -17.087  1.00  0.62           H  
ATOM   1783  HA  CYS A 116      14.704  17.789 -16.016  1.00  0.62           H  
ATOM   1784 1HB  CYS A 116      12.595  16.426 -17.646  1.00  0.62           H  
ATOM   1785 2HB  CYS A 116      14.021  15.635 -17.021  1.00  0.62           H  
ATOM   1786  N   ALA A 117      13.837  18.353 -19.137  1.00  0.63           N  
ATOM   1787  CA  ALA A 117      14.365  18.493 -20.476  1.00  0.63           C  
ATOM   1788  C   ALA A 117      15.544  19.445 -20.483  1.00  0.63           C  
ATOM   1789  O   ALA A 117      15.465  20.559 -19.967  1.00  0.63           O  
ATOM   1790  CB  ALA A 117      13.285  19.004 -21.411  1.00  0.63           C  
ATOM   1791  H   ALA A 117      12.849  18.510 -18.970  1.00  0.63           H  
ATOM   1792  HA  ALA A 117      14.708  17.515 -20.814  1.00  0.63           H  
ATOM   1793 1HB  ALA A 117      13.686  19.092 -22.419  1.00  0.63           H  
ATOM   1794 2HB  ALA A 117      12.447  18.315 -21.410  1.00  0.63           H  
ATOM   1795 3HB  ALA A 117      12.943  19.982 -21.065  1.00  0.63           H  
ATOM   1796  N   ASN A 118      16.631  19.003 -21.099  1.00  0.63           N  
ATOM   1797  CA  ASN A 118      17.873  19.763 -21.230  1.00  0.63           C  
ATOM   1798  C   ASN A 118      18.517  20.146 -19.883  1.00  0.63           C  
ATOM   1799  O   ASN A 118      19.317  21.083 -19.827  1.00  0.63           O  
ATOM   1800  CB  ASN A 118      17.632  21.011 -22.065  1.00  0.63           C  
ATOM   1801  CG  ASN A 118      17.146  20.684 -23.449  1.00  0.63           C  
ATOM   1802  OD1 ASN A 118      17.588  19.708 -24.066  1.00  0.63           O  
ATOM   1803  ND2 ASN A 118      16.232  21.478 -23.945  1.00  0.63           N  
ATOM   1804  H   ASN A 118      16.606  18.073 -21.488  1.00  0.63           H  
ATOM   1805  HA  ASN A 118      18.595  19.135 -21.753  1.00  0.63           H  
ATOM   1806 1HB  ASN A 118      16.917  21.670 -21.581  1.00  0.63           H  
ATOM   1807 2HB  ASN A 118      18.565  21.564 -22.151  1.00  0.63           H  
ATOM   1808 1HD2 ASN A 118      15.866  21.311 -24.861  1.00  0.63           H  
ATOM   1809 2HD2 ASN A 118      15.899  22.254 -23.408  1.00  0.63           H  
ATOM   1810  N   LYS A 119      18.230  19.391 -18.819  1.00  0.63           N  
ATOM   1811  CA  LYS A 119      18.834  19.649 -17.514  1.00  0.63           C  
ATOM   1812  C   LYS A 119      19.843  18.566 -17.149  1.00  0.63           C  
ATOM   1813  O   LYS A 119      19.788  17.447 -17.662  1.00  0.63           O  
ATOM   1814  CB  LYS A 119      17.762  19.726 -16.423  1.00  0.63           C  
ATOM   1815  CG  LYS A 119      16.653  20.747 -16.667  1.00  0.63           C  
ATOM   1816  CD  LYS A 119      17.140  22.170 -16.717  1.00  0.63           C  
ATOM   1817  CE  LYS A 119      15.955  23.117 -16.873  1.00  0.63           C  
ATOM   1818  NZ  LYS A 119      16.379  24.541 -16.986  1.00  0.63           N  
ATOM   1819  H   LYS A 119      17.527  18.655 -18.891  1.00  0.63           H  
ATOM   1820  HA  LYS A 119      19.362  20.601 -17.554  1.00  0.63           H  
ATOM   1821 1HB  LYS A 119      17.275  18.762 -16.334  1.00  0.63           H  
ATOM   1822 2HB  LYS A 119      18.228  19.945 -15.464  1.00  0.63           H  
ATOM   1823 1HG  LYS A 119      16.158  20.515 -17.598  1.00  0.63           H  
ATOM   1824 2HG  LYS A 119      15.923  20.667 -15.872  1.00  0.63           H  
ATOM   1825 1HD  LYS A 119      17.681  22.409 -15.803  1.00  0.63           H  
ATOM   1826 2HD  LYS A 119      17.813  22.293 -17.569  1.00  0.63           H  
ATOM   1827 1HE  LYS A 119      15.400  22.837 -17.772  1.00  0.63           H  
ATOM   1828 2HE  LYS A 119      15.298  23.008 -16.008  1.00  0.63           H  
ATOM   1829 1HZ  LYS A 119      15.558  25.123 -17.091  1.00  0.63           H  
ATOM   1830 2HZ  LYS A 119      16.884  24.814 -16.155  1.00  0.63           H  
ATOM   1831 3HZ  LYS A 119      16.976  24.645 -17.796  1.00  0.63           H  
ATOM   1832  N   ASP A 120      20.763  18.876 -16.236  1.00  0.63           N  
ATOM   1833  CA  ASP A 120      21.668  17.839 -15.752  1.00  0.63           C  
ATOM   1834  C   ASP A 120      20.969  17.057 -14.666  1.00  0.63           C  
ATOM   1835  O   ASP A 120      20.766  17.542 -13.554  1.00  0.63           O  
ATOM   1836  CB  ASP A 120      22.985  18.389 -15.224  1.00  0.63           C  
ATOM   1837  CG  ASP A 120      23.994  17.261 -14.772  1.00  0.63           C  
ATOM   1838  OD1 ASP A 120      23.608  16.092 -14.604  1.00  0.63           O  
ATOM   1839  OD2 ASP A 120      25.145  17.596 -14.606  1.00  0.63           O  
ATOM   1840  H   ASP A 120      20.811  19.811 -15.858  1.00  0.63           H  
ATOM   1841  HA  ASP A 120      21.892  17.157 -16.573  1.00  0.63           H  
ATOM   1842 1HB  ASP A 120      23.463  18.993 -15.995  1.00  0.63           H  
ATOM   1843 2HB  ASP A 120      22.791  19.040 -14.371  1.00  0.63           H  
ATOM   1844  N   ILE A 121      20.562  15.864 -15.028  1.00  0.62           N  
ATOM   1845  CA  ILE A 121      19.787  14.992 -14.184  1.00  0.62           C  
ATOM   1846  C   ILE A 121      20.547  13.700 -13.870  1.00  0.62           C  
ATOM   1847  O   ILE A 121      19.973  12.703 -13.433  1.00  0.62           O  
ATOM   1848  CB  ILE A 121      18.415  14.784 -14.850  1.00  0.62           C  
ATOM   1849  CG1 ILE A 121      18.558  14.229 -16.200  1.00  0.62           C  
ATOM   1850  CG2 ILE A 121      17.634  16.091 -14.892  1.00  0.62           C  
ATOM   1851  CD1 ILE A 121      17.234  13.827 -16.753  1.00  0.62           C  
ATOM   1852  H   ILE A 121      20.789  15.555 -15.966  1.00  0.62           H  
ATOM   1853  HA  ILE A 121      19.606  15.502 -13.241  1.00  0.62           H  
ATOM   1854  HB  ILE A 121      17.852  14.086 -14.312  1.00  0.62           H  
ATOM   1855 1HG1 ILE A 121      19.003  14.977 -16.861  1.00  0.62           H  
ATOM   1856 2HG1 ILE A 121      19.215  13.365 -16.170  1.00  0.62           H  
ATOM   1857 1HG2 ILE A 121      16.662  15.925 -15.355  1.00  0.62           H  
ATOM   1858 2HG2 ILE A 121      17.494  16.469 -13.882  1.00  0.62           H  
ATOM   1859 3HG2 ILE A 121      18.183  16.813 -15.474  1.00  0.62           H  
ATOM   1860 1HD1 ILE A 121      17.377  13.419 -17.744  1.00  0.62           H  
ATOM   1861 2HD1 ILE A 121      16.798  13.088 -16.112  1.00  0.62           H  
ATOM   1862 3HD1 ILE A 121      16.574  14.693 -16.809  1.00  0.62           H  
ATOM   1863  N   ALA A 122      21.876  13.736 -14.035  1.00  0.60           N  
ATOM   1864  CA  ALA A 122      22.712  12.562 -13.741  1.00  0.60           C  
ATOM   1865  C   ALA A 122      22.584  12.134 -12.285  1.00  0.60           C  
ATOM   1866  O   ALA A 122      22.693  10.951 -11.950  1.00  0.60           O  
ATOM   1867  CB  ALA A 122      24.165  12.846 -14.053  1.00  0.60           C  
ATOM   1868  H   ALA A 122      22.334  14.601 -14.366  1.00  0.60           H  
ATOM   1869  HA  ALA A 122      22.370  11.742 -14.362  1.00  0.60           H  
ATOM   1870 1HB  ALA A 122      24.761  11.957 -13.855  1.00  0.60           H  
ATOM   1871 2HB  ALA A 122      24.258  13.122 -15.104  1.00  0.60           H  
ATOM   1872 3HB  ALA A 122      24.515  13.670 -13.432  1.00  0.60           H  
ATOM   1873  N   TRP A 123      22.332  13.105 -11.414  1.00  0.60           N  
ATOM   1874  CA  TRP A 123      22.179  12.872  -9.986  1.00  0.60           C  
ATOM   1875  C   TRP A 123      21.094  11.833  -9.654  1.00  0.60           C  
ATOM   1876  O   TRP A 123      21.103  11.251  -8.561  1.00  0.60           O  
ATOM   1877  CB  TRP A 123      21.949  14.188  -9.247  1.00  0.60           C  
ATOM   1878  CG  TRP A 123      20.689  14.945  -9.543  1.00  0.60           C  
ATOM   1879  CD1 TRP A 123      20.516  15.927 -10.475  1.00  0.60           C  
ATOM   1880  CD2 TRP A 123      19.431  14.832  -8.841  1.00  0.60           C  
ATOM   1881  NE1 TRP A 123      19.245  16.435 -10.393  1.00  0.60           N  
ATOM   1882  CE2 TRP A 123      18.571  15.780  -9.390  1.00  0.60           C  
ATOM   1883  CE3 TRP A 123      18.980  14.022  -7.791  1.00  0.60           C  
ATOM   1884  CZ2 TRP A 123      17.286  15.955  -8.917  1.00  0.60           C  
ATOM   1885  CZ3 TRP A 123      17.689  14.189  -7.324  1.00  0.60           C  
ATOM   1886  CH2 TRP A 123      16.866  15.132  -7.866  1.00  0.60           C  
ATOM   1887  H   TRP A 123      22.251  14.050 -11.765  1.00  0.60           H  
ATOM   1888  HA  TRP A 123      23.124  12.487  -9.619  1.00  0.60           H  
ATOM   1889 1HB  TRP A 123      21.968  13.994  -8.175  1.00  0.60           H  
ATOM   1890 2HB  TRP A 123      22.784  14.855  -9.459  1.00  0.60           H  
ATOM   1891  HD1 TRP A 123      21.282  16.274 -11.173  1.00  0.60           H  
ATOM   1892  HE1 TRP A 123      18.879  17.181 -10.972  1.00  0.60           H  
ATOM   1893  HE3 TRP A 123      19.637  13.277  -7.350  1.00  0.60           H  
ATOM   1894  HZ2 TRP A 123      16.606  16.696  -9.338  1.00  0.60           H  
ATOM   1895  HZ3 TRP A 123      17.344  13.554  -6.509  1.00  0.60           H  
ATOM   1896  HH2 TRP A 123      15.848  15.240  -7.476  1.00  0.60           H  
ATOM   1897  N   TYR A 124      20.160  11.600 -10.587  1.00  0.60           N  
ATOM   1898  CA  TYR A 124      19.096  10.633 -10.383  1.00  0.60           C  
ATOM   1899  C   TYR A 124      19.578   9.182 -10.391  1.00  0.60           C  
ATOM   1900  O   TYR A 124      18.897   8.308  -9.859  1.00  0.60           O  
ATOM   1901  CB  TYR A 124      17.996  10.809 -11.401  1.00  0.60           C  
ATOM   1902  CG  TYR A 124      17.049  11.919 -11.088  1.00  0.60           C  
ATOM   1903  CD1 TYR A 124      17.096  13.058 -11.794  1.00  0.60           C  
ATOM   1904  CD2 TYR A 124      16.121  11.763 -10.091  1.00  0.60           C  
ATOM   1905  CE1 TYR A 124      16.227  14.084 -11.552  1.00  0.60           C  
ATOM   1906  CE2 TYR A 124      15.239  12.778  -9.825  1.00  0.60           C  
ATOM   1907  CZ  TYR A 124      15.285  13.941 -10.555  1.00  0.60           C  
ATOM   1908  OH  TYR A 124      14.400  14.966 -10.291  1.00  0.60           O  
ATOM   1909  H   TYR A 124      20.195  12.090 -11.482  1.00  0.60           H  
ATOM   1910  HA  TYR A 124      18.661  10.837  -9.414  1.00  0.60           H  
ATOM   1911 1HB  TYR A 124      18.428  10.989 -12.387  1.00  0.60           H  
ATOM   1912 2HB  TYR A 124      17.430   9.899 -11.465  1.00  0.60           H  
ATOM   1913  HD1 TYR A 124      17.827  13.133 -12.537  1.00  0.60           H  
ATOM   1914  HD2 TYR A 124      16.085  10.838  -9.517  1.00  0.60           H  
ATOM   1915  HE1 TYR A 124      16.283  15.001 -12.137  1.00  0.60           H  
ATOM   1916  HE2 TYR A 124      14.503  12.665  -9.033  1.00  0.60           H  
ATOM   1917  HH  TYR A 124      13.929  14.789  -9.439  1.00  0.60           H  
ATOM   1918  N   VAL A 125      20.722   8.913 -11.016  1.00  0.61           N  
ATOM   1919  CA  VAL A 125      21.255   7.556 -11.041  1.00  0.61           C  
ATOM   1920  C   VAL A 125      22.599   7.503 -10.315  1.00  0.61           C  
ATOM   1921  O   VAL A 125      23.044   6.438  -9.865  1.00  0.61           O  
ATOM   1922  CB  VAL A 125      21.400   7.055 -12.494  1.00  0.61           C  
ATOM   1923  CG1 VAL A 125      20.017   6.982 -13.161  1.00  0.61           C  
ATOM   1924  CG2 VAL A 125      22.314   7.993 -13.271  1.00  0.61           C  
ATOM   1925  H   VAL A 125      21.256   9.668 -11.443  1.00  0.61           H  
ATOM   1926  HA  VAL A 125      20.563   6.897 -10.522  1.00  0.61           H  
ATOM   1927  HB  VAL A 125      21.820   6.049 -12.488  1.00  0.61           H  
ATOM   1928 1HG1 VAL A 125      20.113   6.616 -14.183  1.00  0.61           H  
ATOM   1929 2HG1 VAL A 125      19.391   6.304 -12.593  1.00  0.61           H  
ATOM   1930 3HG1 VAL A 125      19.569   7.972 -13.174  1.00  0.61           H  
ATOM   1931 1HG2 VAL A 125      22.416   7.641 -14.297  1.00  0.61           H  
ATOM   1932 2HG2 VAL A 125      21.889   8.991 -13.277  1.00  0.61           H  
ATOM   1933 3HG2 VAL A 125      23.295   8.029 -12.812  1.00  0.61           H  
ATOM   1934  N   ALA A 126      23.257   8.657 -10.203  1.00  0.64           N  
ATOM   1935  CA  ALA A 126      24.552   8.700  -9.560  1.00  0.64           C  
ATOM   1936  C   ALA A 126      24.441   8.231  -8.122  1.00  0.64           C  
ATOM   1937  O   ALA A 126      23.503   8.594  -7.402  1.00  0.64           O  
ATOM   1938  CB  ALA A 126      25.121  10.105  -9.608  1.00  0.64           C  
ATOM   1939  H   ALA A 126      22.875   9.510 -10.608  1.00  0.64           H  
ATOM   1940  HA  ALA A 126      25.219   8.024 -10.095  1.00  0.64           H  
ATOM   1941 1HB  ALA A 126      26.103  10.117  -9.138  1.00  0.64           H  
ATOM   1942 2HB  ALA A 126      25.204  10.429 -10.646  1.00  0.64           H  
ATOM   1943 3HB  ALA A 126      24.458  10.766  -9.072  1.00  0.64           H  
ATOM   1944  N   GLY A 127      25.424   7.448  -7.694  1.00  0.70           N  
ATOM   1945  CA  GLY A 127      25.493   6.956  -6.326  1.00  0.70           C  
ATOM   1946  C   GLY A 127      24.755   5.632  -6.119  1.00  0.70           C  
ATOM   1947  O   GLY A 127      24.885   5.011  -5.064  1.00  0.70           O  
ATOM   1948  H   GLY A 127      26.150   7.180  -8.342  1.00  0.70           H  
ATOM   1949 1HA  GLY A 127      26.539   6.832  -6.045  1.00  0.70           H  
ATOM   1950 2HA  GLY A 127      25.077   7.707  -5.656  1.00  0.70           H  
ATOM   1951  N   CYS A 128      23.998   5.185  -7.119  1.00  0.78           N  
ATOM   1952  CA  CYS A 128      23.251   3.946  -6.965  1.00  0.78           C  
ATOM   1953  C   CYS A 128      24.047   2.716  -7.365  1.00  0.78           C  
ATOM   1954  O   CYS A 128      24.839   2.741  -8.304  1.00  0.78           O  
ATOM   1955  CB  CYS A 128      21.962   4.005  -7.784  1.00  0.78           C  
ATOM   1956  SG  CYS A 128      20.801   5.267  -7.224  1.00  0.78           S  
ATOM   1957  H   CYS A 128      23.898   5.718  -7.985  1.00  0.78           H  
ATOM   1958  HA  CYS A 128      22.990   3.840  -5.915  1.00  0.78           H  
ATOM   1959 1HB  CYS A 128      22.196   4.197  -8.834  1.00  0.78           H  
ATOM   1960 2HB  CYS A 128      21.460   3.054  -7.729  1.00  0.78           H  
ATOM   1961  N   GLY A 129      23.786   1.589  -6.697  1.00  0.88           N  
ATOM   1962  CA  GLY A 129      24.436   0.308  -7.022  1.00  0.88           C  
ATOM   1963  C   GLY A 129      23.777  -0.384  -8.218  1.00  0.88           C  
ATOM   1964  O   GLY A 129      23.304  -1.518  -8.109  1.00  0.88           O  
ATOM   1965  H   GLY A 129      23.127   1.623  -5.932  1.00  0.88           H  
ATOM   1966 1HA  GLY A 129      25.489   0.485  -7.240  1.00  0.88           H  
ATOM   1967 2HA  GLY A 129      24.396  -0.349  -6.155  1.00  0.88           H  
ATOM   1968  N   VAL A 130      23.726   0.340  -9.328  1.00  0.98           N  
ATOM   1969  CA  VAL A 130      23.066  -0.058 -10.564  1.00  0.98           C  
ATOM   1970  C   VAL A 130      23.208   1.030 -11.627  1.00  0.98           C  
ATOM   1971  O   VAL A 130      24.325   1.430 -11.958  1.00  0.98           O  
ATOM   1972  OXT VAL A 130      22.233   1.335 -12.309  1.00  0.98           O  
ATOM   1973  CB  VAL A 130      21.569  -0.366 -10.313  1.00  0.98           C  
ATOM   1974  CG1 VAL A 130      20.877   0.839  -9.722  1.00  0.98           C  
ATOM   1975  CG2 VAL A 130      20.933  -0.732 -11.621  1.00  0.98           C  
ATOM   1976  H   VAL A 130      24.188   1.246  -9.279  1.00  0.98           H  
ATOM   1977  HA  VAL A 130      23.543  -0.965 -10.933  1.00  0.98           H  
ATOM   1978  HB  VAL A 130      21.461  -1.197  -9.624  1.00  0.98           H  
ATOM   1979 1HG1 VAL A 130      19.822   0.627  -9.564  1.00  0.98           H  
ATOM   1980 2HG1 VAL A 130      21.334   1.083  -8.779  1.00  0.98           H  
ATOM   1981 3HG1 VAL A 130      20.984   1.663 -10.399  1.00  0.98           H  
ATOM   1982 1HG2 VAL A 130      19.916  -0.952 -11.472  1.00  0.98           H  
ATOM   1983 2HG2 VAL A 130      21.010   0.083 -12.331  1.00  0.98           H  
ATOM   1984 3HG2 VAL A 130      21.427  -1.611 -12.035  1.00  0.98           H  
TER    1985
ENDMDL

REMARK ID 693577 MODEL 5 1b5w-19sol-1
PFRMAT TS
TARGET 1b5w-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.346   1.889  -0.025  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.096   2.015   0.087  1.00  0.70           C  
ATOM      3  C   MET A   1       1.602   3.436   0.098  1.00  0.70           C  
ATOM      4  O   MET A   1       1.431   4.195  -0.862  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.798   1.300  -1.056  1.00  0.70           C  
ATOM      6  CG  MET A   1       3.331   1.439  -1.021  1.00  0.70           C  
ATOM      7  SD  MET A   1       4.149   0.599  -2.384  1.00  0.70           S  
ATOM      8  CE  MET A   1       3.976  -1.099  -1.876  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.645   1.033   0.418  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.792   2.677   0.421  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.588   1.866  -1.006  1.00  0.70           H  
ATOM     12  HA  MET A   1       1.400   1.555   1.027  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.556   0.237  -1.024  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.443   1.693  -2.014  1.00  0.70           H  
ATOM     15 1HG  MET A   1       3.596   2.498  -1.072  1.00  0.70           H  
ATOM     16 2HG  MET A   1       3.717   1.040  -0.084  1.00  0.70           H  
ATOM     17 1HE  MET A   1       4.425  -1.753  -2.624  1.00  0.70           H  
ATOM     18 2HE  MET A   1       4.471  -1.246  -0.918  1.00  0.70           H  
ATOM     19 3HE  MET A   1       2.922  -1.342  -1.774  1.00  0.70           H  
ATOM     20  N   LYS A   2       2.269   3.782   1.183  1.00  0.69           N  
ATOM     21  CA  LYS A   2       2.956   5.056   1.283  1.00  0.69           C  
ATOM     22  C   LYS A   2       4.421   4.761   1.067  1.00  0.69           C  
ATOM     23  O   LYS A   2       4.980   3.908   1.759  1.00  0.69           O  
ATOM     24  CB  LYS A   2       2.754   5.714   2.643  1.00  0.69           C  
ATOM     25  CG  LYS A   2       3.454   7.068   2.762  1.00  0.69           C  
ATOM     26  CD  LYS A   2       3.244   7.706   4.128  1.00  0.69           C  
ATOM     27  CE  LYS A   2       4.012   9.023   4.246  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       3.811   9.666   5.574  1.00  0.69           N  
ATOM     29  H   LYS A   2       2.349   3.132   1.954  1.00  0.69           H  
ATOM     30  HA  LYS A   2       2.622   5.728   0.495  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       1.691   5.873   2.817  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       3.132   5.063   3.430  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       4.526   6.947   2.585  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       3.060   7.738   1.993  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       2.182   7.899   4.281  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       3.590   7.024   4.901  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       5.074   8.830   4.100  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       3.674   9.705   3.477  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       4.331  10.531   5.609  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       2.828   9.859   5.703  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       4.132   9.048   6.304  1.00  0.69           H  
ATOM     42  N   PHE A   3       5.057   5.418   0.117  1.00  0.68           N  
ATOM     43  CA  PHE A   3       6.462   5.097  -0.058  1.00  0.68           C  
ATOM     44  C   PHE A   3       7.275   5.850   0.979  1.00  0.68           C  
ATOM     45  O   PHE A   3       7.006   7.018   1.256  1.00  0.68           O  
ATOM     46  CB  PHE A   3       7.001   5.519  -1.416  1.00  0.68           C  
ATOM     47  CG  PHE A   3       6.501   4.815  -2.611  1.00  0.68           C  
ATOM     48  CD1 PHE A   3       5.600   5.451  -3.440  1.00  0.68           C  
ATOM     49  CD2 PHE A   3       6.922   3.534  -2.937  1.00  0.68           C  
ATOM     50  CE1 PHE A   3       5.140   4.837  -4.563  1.00  0.68           C  
ATOM     51  CE2 PHE A   3       6.435   2.913  -4.072  1.00  0.68           C  
ATOM     52  CZ  PHE A   3       5.543   3.575  -4.878  1.00  0.68           C  
ATOM     53  H   PHE A   3       4.567   6.105  -0.463  1.00  0.68           H  
ATOM     54  HA  PHE A   3       6.611   4.025   0.079  1.00  0.68           H  
ATOM     55 1HB  PHE A   3       6.821   6.575  -1.555  1.00  0.68           H  
ATOM     56 2HB  PHE A   3       8.086   5.395  -1.396  1.00  0.68           H  
ATOM     57  HD1 PHE A   3       5.263   6.463  -3.191  1.00  0.68           H  
ATOM     58  HD2 PHE A   3       7.643   3.016  -2.288  1.00  0.68           H  
ATOM     59  HE1 PHE A   3       4.446   5.347  -5.206  1.00  0.68           H  
ATOM     60  HE2 PHE A   3       6.755   1.903  -4.327  1.00  0.68           H  
ATOM     61  HZ  PHE A   3       5.151   3.098  -5.765  1.00  0.68           H  
ATOM     62  N   GLU A   4       8.309   5.219   1.512  1.00  0.67           N  
ATOM     63  CA  GLU A   4       9.215   5.958   2.374  1.00  0.67           C  
ATOM     64  C   GLU A   4      10.013   6.842   1.449  1.00  0.67           C  
ATOM     65  O   GLU A   4      10.298   6.429   0.322  1.00  0.67           O  
ATOM     66  CB  GLU A   4      10.149   5.045   3.166  1.00  0.67           C  
ATOM     67  CG  GLU A   4       9.473   4.167   4.197  1.00  0.67           C  
ATOM     68  CD  GLU A   4      10.461   3.324   4.966  1.00  0.67           C  
ATOM     69  OE1 GLU A   4      11.641   3.479   4.740  1.00  0.67           O  
ATOM     70  OE2 GLU A   4      10.041   2.531   5.777  1.00  0.67           O  
ATOM     71  H   GLU A   4       8.477   4.246   1.300  1.00  0.67           H  
ATOM     72  HA  GLU A   4       8.642   6.584   3.062  1.00  0.67           H  
ATOM     73 1HB  GLU A   4      10.684   4.393   2.473  1.00  0.67           H  
ATOM     74 2HB  GLU A   4      10.895   5.651   3.680  1.00  0.67           H  
ATOM     75 1HG  GLU A   4       8.927   4.800   4.896  1.00  0.67           H  
ATOM     76 2HG  GLU A   4       8.754   3.519   3.697  1.00  0.67           H  
ATOM     77  N   LYS A   5      10.430   8.007   1.925  1.00  0.67           N  
ATOM     78  CA  LYS A   5      11.218   8.912   1.100  1.00  0.67           C  
ATOM     79  C   LYS A   5      12.411   8.227   0.435  1.00  0.67           C  
ATOM     80  O   LYS A   5      12.591   8.344  -0.770  1.00  0.67           O  
ATOM     81  CB  LYS A   5      11.707  10.083   1.949  1.00  0.67           C  
ATOM     82  CG  LYS A   5      12.520  11.134   1.210  1.00  0.67           C  
ATOM     83  CD  LYS A   5      12.905  12.244   2.170  1.00  0.67           C  
ATOM     84  CE  LYS A   5      13.970  11.777   3.158  1.00  0.67           C  
ATOM     85  NZ  LYS A   5      14.335  12.848   4.132  1.00  0.67           N  
ATOM     86  H   LYS A   5      10.169   8.280   2.862  1.00  0.67           H  
ATOM     87  HA  LYS A   5      10.572   9.300   0.310  1.00  0.67           H  
ATOM     88 1HB  LYS A   5      10.850  10.586   2.398  1.00  0.67           H  
ATOM     89 2HB  LYS A   5      12.327   9.705   2.761  1.00  0.67           H  
ATOM     90 1HG  LYS A   5      13.428  10.686   0.796  1.00  0.67           H  
ATOM     91 2HG  LYS A   5      11.935  11.556   0.389  1.00  0.67           H  
ATOM     92 1HD  LYS A   5      13.295  13.075   1.610  1.00  0.67           H  
ATOM     93 2HD  LYS A   5      12.026  12.581   2.718  1.00  0.67           H  
ATOM     94 1HE  LYS A   5      13.595  10.914   3.703  1.00  0.67           H  
ATOM     95 2HE  LYS A   5      14.867  11.484   2.605  1.00  0.67           H  
ATOM     96 1HZ  LYS A   5      15.035  12.497   4.767  1.00  0.67           H  
ATOM     97 2HZ  LYS A   5      14.704  13.663   3.639  1.00  0.67           H  
ATOM     98 3HZ  LYS A   5      13.515  13.116   4.654  1.00  0.67           H  
ATOM     99  N   CYS A   6      13.219   7.483   1.184  1.00  0.67           N  
ATOM    100  CA  CYS A   6      14.396   6.891   0.552  1.00  0.67           C  
ATOM    101  C   CYS A   6      14.041   5.878  -0.537  1.00  0.67           C  
ATOM    102  O   CYS A   6      14.702   5.814  -1.576  1.00  0.67           O  
ATOM    103  CB  CYS A   6      15.282   6.240   1.597  1.00  0.67           C  
ATOM    104  SG  CYS A   6      16.082   7.435   2.698  1.00  0.67           S  
ATOM    105  H   CYS A   6      13.037   7.354   2.170  1.00  0.67           H  
ATOM    106  HA  CYS A   6      14.960   7.691   0.084  1.00  0.67           H  
ATOM    107 1HB  CYS A   6      14.687   5.557   2.206  1.00  0.67           H  
ATOM    108 2HB  CYS A   6      16.059   5.654   1.104  1.00  0.67           H  
ATOM    109  HG  CYS A   6      16.677   6.538   3.479  1.00  0.67           H  
ATOM    110  N   ASP A   7      12.982   5.096  -0.322  1.00  0.68           N  
ATOM    111  CA  ASP A   7      12.589   4.097  -1.312  1.00  0.68           C  
ATOM    112  C   ASP A   7      12.083   4.813  -2.552  1.00  0.68           C  
ATOM    113  O   ASP A   7      12.388   4.430  -3.683  1.00  0.68           O  
ATOM    114  CB  ASP A   7      11.510   3.166  -0.748  1.00  0.68           C  
ATOM    115  CG  ASP A   7      11.173   1.964  -1.653  1.00  0.68           C  
ATOM    116  OD1 ASP A   7      12.036   1.152  -1.883  1.00  0.68           O  
ATOM    117  OD2 ASP A   7      10.042   1.864  -2.089  1.00  0.68           O  
ATOM    118  H   ASP A   7      12.445   5.202   0.529  1.00  0.68           H  
ATOM    119  HA  ASP A   7      13.463   3.506  -1.585  1.00  0.68           H  
ATOM    120 1HB  ASP A   7      11.831   2.793   0.224  1.00  0.68           H  
ATOM    121 2HB  ASP A   7      10.596   3.746  -0.582  1.00  0.68           H  
ATOM    122  N   LEU A   8      11.336   5.890  -2.334  1.00  0.69           N  
ATOM    123  CA  LEU A   8      10.792   6.675  -3.419  1.00  0.69           C  
ATOM    124  C   LEU A   8      11.909   7.251  -4.262  1.00  0.69           C  
ATOM    125  O   LEU A   8      11.880   7.158  -5.489  1.00  0.69           O  
ATOM    126  CB  LEU A   8       9.961   7.802  -2.867  1.00  0.69           C  
ATOM    127  CG  LEU A   8       9.365   8.679  -3.843  1.00  0.69           C  
ATOM    128  CD1 LEU A   8       8.411   7.886  -4.738  1.00  0.69           C  
ATOM    129  CD2 LEU A   8       8.689   9.719  -3.095  1.00  0.69           C  
ATOM    130  H   LEU A   8      11.120   6.164  -1.376  1.00  0.69           H  
ATOM    131  HA  LEU A   8      10.170   6.031  -4.039  1.00  0.69           H  
ATOM    132 1HB  LEU A   8       9.172   7.390  -2.250  1.00  0.69           H  
ATOM    133 2HB  LEU A   8      10.588   8.415  -2.234  1.00  0.69           H  
ATOM    134  HG  LEU A   8      10.134   9.111  -4.464  1.00  0.69           H  
ATOM    135 1HD1 LEU A   8       7.960   8.539  -5.469  1.00  0.69           H  
ATOM    136 2HD1 LEU A   8       8.966   7.103  -5.255  1.00  0.69           H  
ATOM    137 3HD1 LEU A   8       7.636   7.438  -4.126  1.00  0.69           H  
ATOM    138 1HD2 LEU A   8       8.230  10.422  -3.749  1.00  0.69           H  
ATOM    139 2HD2 LEU A   8       7.942   9.237  -2.478  1.00  0.69           H  
ATOM    140 3HD2 LEU A   8       9.411  10.235  -2.462  1.00  0.69           H  
ATOM    141  N   VAL A   9      12.917   7.810  -3.595  1.00  0.70           N  
ATOM    142  CA  VAL A   9      14.054   8.398  -4.274  1.00  0.70           C  
ATOM    143  C   VAL A   9      14.757   7.370  -5.134  1.00  0.70           C  
ATOM    144  O   VAL A   9      15.042   7.637  -6.306  1.00  0.70           O  
ATOM    145  CB  VAL A   9      15.021   8.983  -3.221  1.00  0.70           C  
ATOM    146  CG1 VAL A   9      16.350   9.392  -3.803  1.00  0.70           C  
ATOM    147  CG2 VAL A   9      14.384  10.168  -2.658  1.00  0.70           C  
ATOM    148  H   VAL A   9      12.874   7.850  -2.576  1.00  0.70           H  
ATOM    149  HA  VAL A   9      13.691   9.201  -4.908  1.00  0.70           H  
ATOM    150  HB  VAL A   9      15.204   8.237  -2.449  1.00  0.70           H  
ATOM    151 1HG1 VAL A   9      16.978   9.802  -3.010  1.00  0.70           H  
ATOM    152 2HG1 VAL A   9      16.847   8.524  -4.241  1.00  0.70           H  
ATOM    153 3HG1 VAL A   9      16.209  10.132  -4.541  1.00  0.70           H  
ATOM    154 1HG2 VAL A   9      14.998  10.639  -1.916  1.00  0.70           H  
ATOM    155 2HG2 VAL A   9      14.257  10.791  -3.453  1.00  0.70           H  
ATOM    156 3HG2 VAL A   9      13.434   9.931  -2.232  1.00  0.70           H  
ATOM    157  N   LEU A  10      14.987   6.178  -4.592  1.00  0.71           N  
ATOM    158  CA  LEU A  10      15.632   5.148  -5.382  1.00  0.71           C  
ATOM    159  C   LEU A  10      14.775   4.734  -6.577  1.00  0.71           C  
ATOM    160  O   LEU A  10      15.280   4.612  -7.693  1.00  0.71           O  
ATOM    161  CB  LEU A  10      15.901   3.933  -4.497  1.00  0.71           C  
ATOM    162  CG  LEU A  10      16.957   4.140  -3.427  1.00  0.71           C  
ATOM    163  CD1 LEU A  10      16.985   2.944  -2.496  1.00  0.71           C  
ATOM    164  CD2 LEU A  10      18.279   4.333  -4.084  1.00  0.71           C  
ATOM    165  H   LEU A  10      14.737   5.998  -3.617  1.00  0.71           H  
ATOM    166  HA  LEU A  10      16.577   5.541  -5.754  1.00  0.71           H  
ATOM    167 1HB  LEU A  10      14.970   3.665  -3.992  1.00  0.71           H  
ATOM    168 2HB  LEU A  10      16.207   3.098  -5.127  1.00  0.71           H  
ATOM    169  HG  LEU A  10      16.713   5.022  -2.838  1.00  0.71           H  
ATOM    170 1HD1 LEU A  10      17.741   3.101  -1.726  1.00  0.71           H  
ATOM    171 2HD1 LEU A  10      16.006   2.830  -2.026  1.00  0.71           H  
ATOM    172 3HD1 LEU A  10      17.224   2.046  -3.062  1.00  0.71           H  
ATOM    173 1HD2 LEU A  10      19.016   4.481  -3.312  1.00  0.71           H  
ATOM    174 2HD2 LEU A  10      18.533   3.452  -4.673  1.00  0.71           H  
ATOM    175 3HD2 LEU A  10      18.245   5.210  -4.737  1.00  0.71           H  
ATOM    176  N   ARG A  11      13.465   4.588  -6.377  1.00  0.73           N  
ATOM    177  CA  ARG A  11      12.611   4.176  -7.485  1.00  0.73           C  
ATOM    178  C   ARG A  11      12.558   5.235  -8.578  1.00  0.73           C  
ATOM    179  O   ARG A  11      12.643   4.924  -9.767  1.00  0.73           O  
ATOM    180  CB  ARG A  11      11.211   3.882  -6.973  1.00  0.73           C  
ATOM    181  CG  ARG A  11      11.099   2.594  -6.148  1.00  0.73           C  
ATOM    182  CD  ARG A  11       9.730   2.373  -5.630  1.00  0.73           C  
ATOM    183  NE  ARG A  11       9.654   1.173  -4.802  1.00  0.73           N  
ATOM    184  CZ  ARG A  11       9.481  -0.080  -5.271  1.00  0.73           C  
ATOM    185  NH1 ARG A  11       9.366  -0.294  -6.568  1.00  0.73           N  
ATOM    186  NH2 ARG A  11       9.431  -1.102  -4.433  1.00  0.73           N  
ATOM    187  H   ARG A  11      13.066   4.712  -5.445  1.00  0.73           H  
ATOM    188  HA  ARG A  11      13.024   3.260  -7.910  1.00  0.73           H  
ATOM    189 1HB  ARG A  11      10.882   4.707  -6.335  1.00  0.73           H  
ATOM    190 2HB  ARG A  11      10.517   3.816  -7.810  1.00  0.73           H  
ATOM    191 1HG  ARG A  11      11.368   1.743  -6.773  1.00  0.73           H  
ATOM    192 2HG  ARG A  11      11.779   2.640  -5.298  1.00  0.73           H  
ATOM    193 1HD  ARG A  11       9.445   3.227  -5.009  1.00  0.73           H  
ATOM    194 2HD  ARG A  11       9.029   2.269  -6.453  1.00  0.73           H  
ATOM    195  HE  ARG A  11       9.758   1.296  -3.778  1.00  0.73           H  
ATOM    196 1HH1 ARG A  11       9.417   0.480  -7.213  1.00  0.73           H  
ATOM    197 2HH1 ARG A  11       9.242  -1.235  -6.916  1.00  0.73           H  
ATOM    198 1HH2 ARG A  11       9.522  -0.952  -3.430  1.00  0.73           H  
ATOM    199 2HH2 ARG A  11       9.307  -2.035  -4.786  1.00  0.73           H  
ATOM    200  N   LEU A  12      12.466   6.497  -8.190  1.00  0.74           N  
ATOM    201  CA  LEU A  12      12.405   7.547  -9.182  1.00  0.74           C  
ATOM    202  C   LEU A  12      13.719   7.632  -9.956  1.00  0.74           C  
ATOM    203  O   LEU A  12      13.718   7.843 -11.176  1.00  0.74           O  
ATOM    204  CB  LEU A  12      12.049   8.852  -8.504  1.00  0.74           C  
ATOM    205  CG  LEU A  12      10.603   8.936  -7.947  1.00  0.74           C  
ATOM    206  CD1 LEU A  12      10.456  10.179  -7.142  1.00  0.74           C  
ATOM    207  CD2 LEU A  12       9.601   8.936  -9.079  1.00  0.74           C  
ATOM    208  H   LEU A  12      12.408   6.727  -7.198  1.00  0.74           H  
ATOM    209  HA  LEU A  12      11.611   7.307  -9.886  1.00  0.74           H  
ATOM    210 1HB  LEU A  12      12.734   8.978  -7.663  1.00  0.74           H  
ATOM    211 2HB  LEU A  12      12.185   9.656  -9.200  1.00  0.74           H  
ATOM    212  HG  LEU A  12      10.421   8.081  -7.299  1.00  0.74           H  
ATOM    213 1HD1 LEU A  12       9.466  10.223  -6.735  1.00  0.74           H  
ATOM    214 2HD1 LEU A  12      11.176  10.141  -6.346  1.00  0.74           H  
ATOM    215 3HD1 LEU A  12      10.632  11.055  -7.762  1.00  0.74           H  
ATOM    216 1HD2 LEU A  12       8.593   8.992  -8.666  1.00  0.74           H  
ATOM    217 2HD2 LEU A  12       9.779   9.799  -9.712  1.00  0.74           H  
ATOM    218 3HD2 LEU A  12       9.707   8.023  -9.664  1.00  0.74           H  
ATOM    219  N   GLU A  13      14.856   7.422  -9.277  1.00  0.75           N  
ATOM    220  CA  GLU A  13      16.120   7.429 -10.001  1.00  0.75           C  
ATOM    221  C   GLU A  13      16.135   6.300 -11.042  1.00  0.75           C  
ATOM    222  O   GLU A  13      16.481   6.524 -12.205  1.00  0.75           O  
ATOM    223  CB  GLU A  13      17.326   7.277  -9.068  1.00  0.75           C  
ATOM    224  CG  GLU A  13      18.674   7.332  -9.833  1.00  0.75           C  
ATOM    225  CD  GLU A  13      19.913   7.200  -8.974  1.00  0.75           C  
ATOM    226  OE1 GLU A  13      19.787   7.026  -7.794  1.00  0.75           O  
ATOM    227  OE2 GLU A  13      20.992   7.278  -9.516  1.00  0.75           O  
ATOM    228  H   GLU A  13      14.847   7.276  -8.265  1.00  0.75           H  
ATOM    229  HA  GLU A  13      16.212   8.379 -10.524  1.00  0.75           H  
ATOM    230 1HB  GLU A  13      17.313   8.070  -8.318  1.00  0.75           H  
ATOM    231 2HB  GLU A  13      17.263   6.322  -8.540  1.00  0.75           H  
ATOM    232 1HG  GLU A  13      18.677   6.526 -10.568  1.00  0.75           H  
ATOM    233 2HG  GLU A  13      18.720   8.276 -10.378  1.00  0.75           H  
ATOM    234  N   GLU A  14      15.699   5.098 -10.638  1.00  0.76           N  
ATOM    235  CA  GLU A  14      15.673   3.925 -11.520  1.00  0.76           C  
ATOM    236  C   GLU A  14      14.770   4.133 -12.736  1.00  0.76           C  
ATOM    237  O   GLU A  14      15.064   3.646 -13.830  1.00  0.76           O  
ATOM    238  CB  GLU A  14      15.232   2.677 -10.749  1.00  0.76           C  
ATOM    239  CG  GLU A  14      16.267   2.151  -9.740  1.00  0.76           C  
ATOM    240  CD  GLU A  14      15.771   0.971  -8.921  1.00  0.76           C  
ATOM    241  OE1 GLU A  14      14.618   0.622  -9.035  1.00  0.76           O  
ATOM    242  OE2 GLU A  14      16.556   0.422  -8.179  1.00  0.76           O  
ATOM    243  H   GLU A  14      15.413   4.984  -9.664  1.00  0.76           H  
ATOM    244  HA  GLU A  14      16.686   3.757 -11.882  1.00  0.76           H  
ATOM    245 1HB  GLU A  14      14.317   2.898 -10.201  1.00  0.76           H  
ATOM    246 2HB  GLU A  14      15.006   1.877 -11.453  1.00  0.76           H  
ATOM    247 1HG  GLU A  14      17.156   1.844 -10.287  1.00  0.76           H  
ATOM    248 2HG  GLU A  14      16.553   2.959  -9.075  1.00  0.76           H  
ATOM    249  N   LEU A  15      13.695   4.895 -12.551  1.00  0.78           N  
ATOM    250  CA  LEU A  15      12.740   5.197 -13.610  1.00  0.78           C  
ATOM    251  C   LEU A  15      13.218   6.339 -14.536  1.00  0.78           C  
ATOM    252  O   LEU A  15      12.526   6.694 -15.508  1.00  0.78           O  
ATOM    253  CB  LEU A  15      11.380   5.533 -12.976  1.00  0.78           C  
ATOM    254  CG  LEU A  15      10.670   4.350 -12.240  1.00  0.78           C  
ATOM    255  CD1 LEU A  15       9.439   4.856 -11.513  1.00  0.78           C  
ATOM    256  CD2 LEU A  15      10.270   3.293 -13.253  1.00  0.78           C  
ATOM    257  H   LEU A  15      13.502   5.233 -11.607  1.00  0.78           H  
ATOM    258  HA  LEU A  15      12.618   4.301 -14.215  1.00  0.78           H  
ATOM    259 1HB  LEU A  15      11.538   6.324 -12.242  1.00  0.78           H  
ATOM    260 2HB  LEU A  15      10.709   5.907 -13.747  1.00  0.78           H  
ATOM    261  HG  LEU A  15      11.347   3.912 -11.518  1.00  0.78           H  
ATOM    262 1HD1 LEU A  15       8.954   4.028 -11.006  1.00  0.78           H  
ATOM    263 2HD1 LEU A  15       9.727   5.614 -10.783  1.00  0.78           H  
ATOM    264 3HD1 LEU A  15       8.760   5.278 -12.238  1.00  0.78           H  
ATOM    265 1HD2 LEU A  15       9.778   2.465 -12.742  1.00  0.78           H  
ATOM    266 2HD2 LEU A  15       9.577   3.722 -13.986  1.00  0.78           H  
ATOM    267 3HD2 LEU A  15      11.160   2.927 -13.766  1.00  0.78           H  
ATOM    268  N   GLY A  16      14.403   6.908 -14.246  1.00  0.79           N  
ATOM    269  CA  GLY A  16      14.992   7.977 -15.049  1.00  0.79           C  
ATOM    270  C   GLY A  16      14.440   9.372 -14.770  1.00  0.79           C  
ATOM    271  O   GLY A  16      14.546  10.261 -15.617  1.00  0.79           O  
ATOM    272  H   GLY A  16      14.944   6.585 -13.445  1.00  0.79           H  
ATOM    273 1HA  GLY A  16      16.068   7.980 -14.869  1.00  0.79           H  
ATOM    274 2HA  GLY A  16      14.859   7.739 -16.102  1.00  0.79           H  
ATOM    275  N   MET A  17      13.834   9.578 -13.604  1.00  0.81           N  
ATOM    276  CA  MET A  17      13.241  10.873 -13.303  1.00  0.81           C  
ATOM    277  C   MET A  17      14.233  11.981 -12.932  1.00  0.81           C  
ATOM    278  O   MET A  17      13.940  13.167 -13.093  1.00  0.81           O  
ATOM    279  CB  MET A  17      12.197  10.719 -12.223  1.00  0.81           C  
ATOM    280  CG  MET A  17      11.055   9.885 -12.678  1.00  0.81           C  
ATOM    281  SD  MET A  17      10.413  10.448 -14.262  1.00  0.81           S  
ATOM    282  CE  MET A  17       9.886  12.067 -13.903  1.00  0.81           C  
ATOM    283  H   MET A  17      13.779   8.832 -12.908  1.00  0.81           H  
ATOM    284  HA  MET A  17      12.719  11.202 -14.195  1.00  0.81           H  
ATOM    285 1HB  MET A  17      12.644  10.257 -11.358  1.00  0.81           H  
ATOM    286 2HB  MET A  17      11.818  11.698 -11.925  1.00  0.81           H  
ATOM    287 1HG  MET A  17      11.374   8.844 -12.774  1.00  0.81           H  
ATOM    288 2HG  MET A  17      10.262   9.933 -11.952  1.00  0.81           H  
ATOM    289 1HE  MET A  17       9.448  12.525 -14.792  1.00  0.81           H  
ATOM    290 2HE  MET A  17       9.165  12.048 -13.101  1.00  0.81           H  
ATOM    291 3HE  MET A  17      10.746  12.629 -13.593  1.00  0.81           H  
ATOM    292  N   ASP A  18      15.420  11.612 -12.468  1.00  0.83           N  
ATOM    293  CA  ASP A  18      16.365  12.600 -11.941  1.00  0.83           C  
ATOM    294  C   ASP A  18      17.036  13.413 -13.043  1.00  0.83           C  
ATOM    295  O   ASP A  18      18.153  13.109 -13.464  1.00  0.83           O  
ATOM    296  CB  ASP A  18      17.459  11.919 -11.103  1.00  0.83           C  
ATOM    297  CG  ASP A  18      18.366  12.935 -10.297  1.00  0.83           C  
ATOM    298  OD1 ASP A  18      17.958  14.087 -10.079  1.00  0.83           O  
ATOM    299  OD2 ASP A  18      19.443  12.538  -9.905  1.00  0.83           O  
ATOM    300  H   ASP A  18      15.643  10.629 -12.425  1.00  0.83           H  
ATOM    301  HA  ASP A  18      15.810  13.289 -11.310  1.00  0.83           H  
ATOM    302 1HB  ASP A  18      17.000  11.221 -10.402  1.00  0.83           H  
ATOM    303 2HB  ASP A  18      18.101  11.334 -11.762  1.00  0.83           H  
ATOM    304  N   GLY A  19      16.332  14.443 -13.515  1.00  0.85           N  
ATOM    305  CA  GLY A  19      16.775  15.272 -14.625  1.00  0.85           C  
ATOM    306  C   GLY A  19      15.842  15.123 -15.821  1.00  0.85           C  
ATOM    307  O   GLY A  19      16.105  15.662 -16.907  1.00  0.85           O  
ATOM    308  H   GLY A  19      15.415  14.644 -13.111  1.00  0.85           H  
ATOM    309 1HA  GLY A  19      16.800  16.314 -14.308  1.00  0.85           H  
ATOM    310 2HA  GLY A  19      17.788  14.994 -14.908  1.00  0.85           H  
ATOM    311  N   TYR A  20      14.746  14.389 -15.645  1.00  0.86           N  
ATOM    312  CA  TYR A  20      13.817  14.227 -16.746  1.00  0.86           C  
ATOM    313  C   TYR A  20      13.292  15.575 -17.181  1.00  0.86           C  
ATOM    314  O   TYR A  20      12.812  16.352 -16.363  1.00  0.86           O  
ATOM    315  CB  TYR A  20      12.644  13.334 -16.377  1.00  0.86           C  
ATOM    316  CG  TYR A  20      11.694  13.207 -17.533  1.00  0.86           C  
ATOM    317  CD1 TYR A  20      12.040  12.381 -18.581  1.00  0.86           C  
ATOM    318  CD2 TYR A  20      10.512  13.945 -17.582  1.00  0.86           C  
ATOM    319  CE1 TYR A  20      11.230  12.284 -19.684  1.00  0.86           C  
ATOM    320  CE2 TYR A  20       9.696  13.847 -18.702  1.00  0.86           C  
ATOM    321  CZ  TYR A  20      10.064  13.020 -19.751  1.00  0.86           C  
ATOM    322  OH  TYR A  20       9.281  12.919 -20.876  1.00  0.86           O  
ATOM    323  H   TYR A  20      14.549  13.962 -14.743  1.00  0.86           H  
ATOM    324  HA  TYR A  20      14.347  13.782 -17.588  1.00  0.86           H  
ATOM    325 1HB  TYR A  20      13.007  12.347 -16.124  1.00  0.86           H  
ATOM    326 2HB  TYR A  20      12.113  13.737 -15.515  1.00  0.86           H  
ATOM    327  HD1 TYR A  20      12.969  11.811 -18.536  1.00  0.86           H  
ATOM    328  HD2 TYR A  20      10.239  14.604 -16.758  1.00  0.86           H  
ATOM    329  HE1 TYR A  20      11.515  11.636 -20.511  1.00  0.86           H  
ATOM    330  HE2 TYR A  20       8.776  14.425 -18.767  1.00  0.86           H  
ATOM    331  HH  TYR A  20       8.416  13.311 -20.704  1.00  0.86           H  
ATOM    332  N   PHE A  21      13.380  15.861 -18.473  1.00  0.85           N  
ATOM    333  CA  PHE A  21      12.930  17.133 -19.033  1.00  0.85           C  
ATOM    334  C   PHE A  21      13.584  18.331 -18.322  1.00  0.85           C  
ATOM    335  O   PHE A  21      13.018  19.423 -18.286  1.00  0.85           O  
ATOM    336  CB  PHE A  21      11.409  17.216 -18.891  1.00  0.85           C  
ATOM    337  CG  PHE A  21      10.697  18.354 -19.544  1.00  0.85           C  
ATOM    338  CD1 PHE A  21      10.345  18.292 -20.882  1.00  0.85           C  
ATOM    339  CD2 PHE A  21      10.341  19.474 -18.814  1.00  0.85           C  
ATOM    340  CE1 PHE A  21       9.643  19.328 -21.473  1.00  0.85           C  
ATOM    341  CE2 PHE A  21       9.644  20.509 -19.399  1.00  0.85           C  
ATOM    342  CZ  PHE A  21       9.290  20.434 -20.731  1.00  0.85           C  
ATOM    343  H   PHE A  21      13.786  15.174 -19.091  1.00  0.85           H  
ATOM    344  HA  PHE A  21      13.201  17.163 -20.089  1.00  0.85           H  
ATOM    345 1HB  PHE A  21      10.984  16.310 -19.296  1.00  0.85           H  
ATOM    346 2HB  PHE A  21      11.146  17.244 -17.841  1.00  0.85           H  
ATOM    347  HD1 PHE A  21      10.612  17.410 -21.464  1.00  0.85           H  
ATOM    348  HD2 PHE A  21      10.612  19.526 -17.765  1.00  0.85           H  
ATOM    349  HE1 PHE A  21       9.357  19.266 -22.524  1.00  0.85           H  
ATOM    350  HE2 PHE A  21       9.363  21.381 -18.812  1.00  0.85           H  
ATOM    351  HZ  PHE A  21       8.728  21.247 -21.194  1.00  0.85           H  
ATOM    352  N   GLY A  22      14.808  18.136 -17.802  1.00  0.83           N  
ATOM    353  CA  GLY A  22      15.558  19.186 -17.125  1.00  0.83           C  
ATOM    354  C   GLY A  22      15.154  19.364 -15.657  1.00  0.83           C  
ATOM    355  O   GLY A  22      15.673  20.250 -14.972  1.00  0.83           O  
ATOM    356  H   GLY A  22      15.221  17.204 -17.826  1.00  0.83           H  
ATOM    357 1HA  GLY A  22      16.620  18.949 -17.180  1.00  0.83           H  
ATOM    358 2HA  GLY A  22      15.415  20.125 -17.656  1.00  0.83           H  
ATOM    359  N   ILE A  23      14.244  18.529 -15.170  1.00  0.80           N  
ATOM    360  CA  ILE A  23      13.742  18.637 -13.814  1.00  0.80           C  
ATOM    361  C   ILE A  23      14.420  17.619 -12.875  1.00  0.80           C  
ATOM    362  O   ILE A  23      14.337  16.419 -13.132  1.00  0.80           O  
ATOM    363  CB  ILE A  23      12.242  18.365 -13.816  1.00  0.80           C  
ATOM    364  CG1 ILE A  23      11.521  19.343 -14.698  1.00  0.80           C  
ATOM    365  CG2 ILE A  23      11.709  18.465 -12.410  1.00  0.80           C  
ATOM    366  CD1 ILE A  23      10.119  18.930 -14.931  1.00  0.80           C  
ATOM    367  H   ILE A  23      13.846  17.805 -15.766  1.00  0.80           H  
ATOM    368  HA  ILE A  23      13.902  19.656 -13.496  1.00  0.80           H  
ATOM    369  HB  ILE A  23      12.067  17.379 -14.216  1.00  0.80           H  
ATOM    370 1HG1 ILE A  23      11.528  20.321 -14.221  1.00  0.80           H  
ATOM    371 2HG1 ILE A  23      12.030  19.417 -15.663  1.00  0.80           H  
ATOM    372 1HG2 ILE A  23      10.650  18.261 -12.409  1.00  0.80           H  
ATOM    373 2HG2 ILE A  23      12.221  17.740 -11.780  1.00  0.80           H  
ATOM    374 3HG2 ILE A  23      11.885  19.470 -12.028  1.00  0.80           H  
ATOM    375 1HD1 ILE A  23       9.614  19.658 -15.562  1.00  0.80           H  
ATOM    376 2HD1 ILE A  23      10.121  17.963 -15.417  1.00  0.80           H  
ATOM    377 3HD1 ILE A  23       9.618  18.854 -13.980  1.00  0.80           H  
ATOM    378  N   PRO A  24      15.109  18.050 -11.802  1.00  0.77           N  
ATOM    379  CA  PRO A  24      15.824  17.208 -10.857  1.00  0.77           C  
ATOM    380  C   PRO A  24      14.883  16.384  -9.995  1.00  0.77           C  
ATOM    381  O   PRO A  24      13.747  16.787  -9.707  1.00  0.77           O  
ATOM    382  CB  PRO A  24      16.614  18.224 -10.021  1.00  0.77           C  
ATOM    383  CG  PRO A  24      15.821  19.497 -10.110  1.00  0.77           C  
ATOM    384  CD  PRO A  24      15.210  19.492 -11.501  1.00  0.77           C  
ATOM    385  HA  PRO A  24      16.513  16.544 -11.406  1.00  0.77           H  
ATOM    386 1HB  PRO A  24      16.713  17.862  -8.987  1.00  0.77           H  
ATOM    387 2HB  PRO A  24      17.632  18.323 -10.422  1.00  0.77           H  
ATOM    388 1HG  PRO A  24      15.060  19.531  -9.316  1.00  0.77           H  
ATOM    389 2HG  PRO A  24      16.474  20.366  -9.943  1.00  0.77           H  
ATOM    390 1HD  PRO A  24      14.229  19.953 -11.423  1.00  0.77           H  
ATOM    391 2HD  PRO A  24      15.863  20.003 -12.231  1.00  0.77           H  
ATOM    392  N   LEU A  25      15.398  15.280  -9.480  1.00  0.73           N  
ATOM    393  CA  LEU A  25      14.606  14.442  -8.601  1.00  0.73           C  
ATOM    394  C   LEU A  25      14.004  15.185  -7.422  1.00  0.73           C  
ATOM    395  O   LEU A  25      12.879  14.888  -7.027  1.00  0.73           O  
ATOM    396  CB  LEU A  25      15.427  13.268  -8.106  1.00  0.73           C  
ATOM    397  CG  LEU A  25      14.686  12.353  -7.279  1.00  0.73           C  
ATOM    398  CD1 LEU A  25      13.525  11.892  -8.023  1.00  0.73           C  
ATOM    399  CD2 LEU A  25      15.534  11.180  -6.955  1.00  0.73           C  
ATOM    400  H   LEU A  25      16.350  14.970  -9.732  1.00  0.73           H  
ATOM    401  HA  LEU A  25      13.787  14.036  -9.191  1.00  0.73           H  
ATOM    402 1HB  LEU A  25      15.786  12.718  -8.949  1.00  0.73           H  
ATOM    403 2HB  LEU A  25      16.283  13.639  -7.541  1.00  0.73           H  
ATOM    404  HG  LEU A  25      14.364  12.848  -6.392  1.00  0.73           H  
ATOM    405 1HD1 LEU A  25      12.999  11.223  -7.386  1.00  0.73           H  
ATOM    406 2HD1 LEU A  25      12.891  12.732  -8.278  1.00  0.73           H  
ATOM    407 3HD1 LEU A  25      13.847  11.384  -8.933  1.00  0.73           H  
ATOM    408 1HD2 LEU A  25      14.959  10.489  -6.359  1.00  0.73           H  
ATOM    409 2HD2 LEU A  25      15.846  10.685  -7.880  1.00  0.73           H  
ATOM    410 3HD2 LEU A  25      16.415  11.512  -6.406  1.00  0.73           H  
ATOM    411  N   GLU A  26      14.713  16.170  -6.887  1.00  0.70           N  
ATOM    412  CA  GLU A  26      14.229  16.910  -5.732  1.00  0.70           C  
ATOM    413  C   GLU A  26      12.876  17.563  -6.031  1.00  0.70           C  
ATOM    414  O   GLU A  26      11.981  17.586  -5.179  1.00  0.70           O  
ATOM    415  CB  GLU A  26      15.224  18.004  -5.391  1.00  0.70           C  
ATOM    416  CG  GLU A  26      16.544  17.552  -4.870  1.00  0.70           C  
ATOM    417  CD  GLU A  26      17.555  18.694  -4.779  1.00  0.70           C  
ATOM    418  OE1 GLU A  26      17.258  19.764  -5.254  1.00  0.70           O  
ATOM    419  OE2 GLU A  26      18.619  18.490  -4.245  1.00  0.70           O  
ATOM    420  H   GLU A  26      15.617  16.386  -7.281  1.00  0.70           H  
ATOM    421  HA  GLU A  26      14.119  16.237  -4.891  1.00  0.70           H  
ATOM    422 1HB  GLU A  26      15.399  18.626  -6.273  1.00  0.70           H  
ATOM    423 2HB  GLU A  26      14.788  18.637  -4.630  1.00  0.70           H  
ATOM    424 1HG  GLU A  26      16.370  17.161  -3.874  1.00  0.70           H  
ATOM    425 2HG  GLU A  26      16.933  16.751  -5.496  1.00  0.70           H  
ATOM    426  N   ASP A  27      12.707  18.066  -7.263  1.00  0.67           N  
ATOM    427  CA  ASP A  27      11.466  18.720  -7.644  1.00  0.67           C  
ATOM    428  C   ASP A  27      10.330  17.718  -7.685  1.00  0.67           C  
ATOM    429  O   ASP A  27       9.198  18.028  -7.294  1.00  0.67           O  
ATOM    430  CB  ASP A  27      11.594  19.390  -9.007  1.00  0.67           C  
ATOM    431  CG  ASP A  27      12.403  20.692  -9.058  1.00  0.67           C  
ATOM    432  OD1 ASP A  27      12.705  21.245  -8.041  1.00  0.67           O  
ATOM    433  OD2 ASP A  27      12.674  21.142 -10.146  1.00  0.67           O  
ATOM    434  H   ASP A  27      13.434  17.949  -7.961  1.00  0.67           H  
ATOM    435  HA  ASP A  27      11.223  19.476  -6.900  1.00  0.67           H  
ATOM    436 1HB  ASP A  27      12.098  18.687  -9.651  1.00  0.67           H  
ATOM    437 2HB  ASP A  27      10.615  19.550  -9.435  1.00  0.67           H  
ATOM    438  N   PHE A  28      10.630  16.502  -8.141  1.00  0.65           N  
ATOM    439  CA  PHE A  28       9.582  15.492  -8.231  1.00  0.65           C  
ATOM    440  C   PHE A  28       9.195  14.975  -6.850  1.00  0.65           C  
ATOM    441  O   PHE A  28       8.019  14.727  -6.579  1.00  0.65           O  
ATOM    442  CB  PHE A  28      10.006  14.341  -9.131  1.00  0.65           C  
ATOM    443  CG  PHE A  28      10.049  14.743 -10.594  1.00  0.65           C  
ATOM    444  CD1 PHE A  28      11.233  14.722 -11.310  1.00  0.65           C  
ATOM    445  CD2 PHE A  28       8.896  15.180 -11.244  1.00  0.65           C  
ATOM    446  CE1 PHE A  28      11.256  15.095 -12.637  1.00  0.65           C  
ATOM    447  CE2 PHE A  28       8.926  15.562 -12.578  1.00  0.65           C  
ATOM    448  CZ  PHE A  28      10.103  15.510 -13.275  1.00  0.65           C  
ATOM    449  H   PHE A  28      11.591  16.309  -8.449  1.00  0.65           H  
ATOM    450  HA  PHE A  28       8.703  15.956  -8.680  1.00  0.65           H  
ATOM    451 1HB  PHE A  28      10.997  14.001  -8.839  1.00  0.65           H  
ATOM    452 2HB  PHE A  28       9.318  13.503  -9.017  1.00  0.65           H  
ATOM    453  HD1 PHE A  28      12.155  14.401 -10.827  1.00  0.65           H  
ATOM    454  HD2 PHE A  28       7.958  15.219 -10.689  1.00  0.65           H  
ATOM    455  HE1 PHE A  28      12.200  15.063 -13.188  1.00  0.65           H  
ATOM    456  HE2 PHE A  28       8.016  15.899 -13.070  1.00  0.65           H  
ATOM    457  HZ  PHE A  28      10.139  15.800 -14.324  1.00  0.65           H  
ATOM    458  N   LEU A  29      10.167  14.857  -5.955  1.00  0.64           N  
ATOM    459  CA  LEU A  29       9.886  14.378  -4.606  1.00  0.64           C  
ATOM    460  C   LEU A  29       9.010  15.375  -3.875  1.00  0.64           C  
ATOM    461  O   LEU A  29       8.069  15.000  -3.169  1.00  0.64           O  
ATOM    462  CB  LEU A  29      11.187  14.229  -3.866  1.00  0.64           C  
ATOM    463  CG  LEU A  29      12.059  13.178  -4.399  1.00  0.64           C  
ATOM    464  CD1 LEU A  29      13.370  13.340  -3.794  1.00  0.64           C  
ATOM    465  CD2 LEU A  29      11.484  11.826  -4.107  1.00  0.64           C  
ATOM    466  H   LEU A  29      11.130  15.070  -6.233  1.00  0.64           H  
ATOM    467  HA  LEU A  29       9.372  13.420  -4.667  1.00  0.64           H  
ATOM    468 1HB  LEU A  29      11.730  15.174  -3.918  1.00  0.64           H  
ATOM    469 2HB  LEU A  29      10.978  14.004  -2.821  1.00  0.64           H  
ATOM    470  HG  LEU A  29      12.147  13.304  -5.459  1.00  0.64           H  
ATOM    471 1HD1 LEU A  29      14.031  12.646  -4.207  1.00  0.64           H  
ATOM    472 2HD1 LEU A  29      13.728  14.315  -4.012  1.00  0.64           H  
ATOM    473 3HD1 LEU A  29      13.307  13.200  -2.723  1.00  0.64           H  
ATOM    474 1HD2 LEU A  29      12.139  11.063  -4.507  1.00  0.64           H  
ATOM    475 2HD2 LEU A  29      11.393  11.696  -3.029  1.00  0.64           H  
ATOM    476 3HD2 LEU A  29      10.503  11.746  -4.570  1.00  0.64           H  
ATOM    477  N   CYS A  30       9.297  16.661  -4.080  1.00  0.63           N  
ATOM    478  CA  CYS A  30       8.518  17.719  -3.466  1.00  0.63           C  
ATOM    479  C   CYS A  30       7.096  17.699  -4.016  1.00  0.63           C  
ATOM    480  O   CYS A  30       6.122  17.763  -3.266  1.00  0.63           O  
ATOM    481  CB  CYS A  30       9.171  19.074  -3.717  1.00  0.63           C  
ATOM    482  SG  CYS A  30       8.430  20.432  -2.813  1.00  0.63           S  
ATOM    483  H   CYS A  30      10.101  16.911  -4.653  1.00  0.63           H  
ATOM    484  HA  CYS A  30       8.472  17.548  -2.395  1.00  0.63           H  
ATOM    485 1HB  CYS A  30      10.222  19.018  -3.439  1.00  0.63           H  
ATOM    486 2HB  CYS A  30       9.132  19.305  -4.782  1.00  0.63           H  
ATOM    487  N   LEU A  31       6.975  17.539  -5.339  1.00  0.62           N  
ATOM    488  CA  LEU A  31       5.668  17.447  -5.966  1.00  0.62           C  
ATOM    489  C   LEU A  31       4.874  16.303  -5.333  1.00  0.62           C  
ATOM    490  O   LEU A  31       3.740  16.497  -4.896  1.00  0.62           O  
ATOM    491  CB  LEU A  31       5.829  17.223  -7.484  1.00  0.62           C  
ATOM    492  CG  LEU A  31       4.581  17.014  -8.260  1.00  0.62           C  
ATOM    493  CD1 LEU A  31       3.770  18.200  -8.129  1.00  0.62           C  
ATOM    494  CD2 LEU A  31       4.910  16.760  -9.756  1.00  0.62           C  
ATOM    495  H   LEU A  31       7.805  17.508  -5.931  1.00  0.62           H  
ATOM    496  HA  LEU A  31       5.135  18.382  -5.796  1.00  0.62           H  
ATOM    497 1HB  LEU A  31       6.352  18.081  -7.906  1.00  0.62           H  
ATOM    498 2HB  LEU A  31       6.447  16.348  -7.636  1.00  0.62           H  
ATOM    499  HG  LEU A  31       4.033  16.166  -7.840  1.00  0.62           H  
ATOM    500 1HD1 LEU A  31       2.873  18.020  -8.661  1.00  0.62           H  
ATOM    501 2HD1 LEU A  31       3.550  18.391  -7.085  1.00  0.62           H  
ATOM    502 3HD1 LEU A  31       4.297  19.034  -8.544  1.00  0.62           H  
ATOM    503 1HD2 LEU A  31       3.982  16.616 -10.316  1.00  0.62           H  
ATOM    504 2HD2 LEU A  31       5.440  17.616 -10.151  1.00  0.62           H  
ATOM    505 3HD2 LEU A  31       5.532  15.881  -9.857  1.00  0.62           H  
ATOM    506  N   LEU A  32       5.478  15.121  -5.234  1.00  0.61           N  
ATOM    507  CA  LEU A  32       4.805  13.962  -4.654  1.00  0.61           C  
ATOM    508  C   LEU A  32       4.394  14.134  -3.204  1.00  0.61           C  
ATOM    509  O   LEU A  32       3.302  13.710  -2.782  1.00  0.61           O  
ATOM    510  CB  LEU A  32       5.720  12.755  -4.737  1.00  0.61           C  
ATOM    511  CG  LEU A  32       5.910  12.239  -6.040  1.00  0.61           C  
ATOM    512  CD1 LEU A  32       6.941  11.202  -6.051  1.00  0.61           C  
ATOM    513  CD2 LEU A  32       4.655  11.691  -6.396  1.00  0.61           C  
ATOM    514  H   LEU A  32       6.427  15.014  -5.597  1.00  0.61           H  
ATOM    515  HA  LEU A  32       3.903  13.774  -5.242  1.00  0.61           H  
ATOM    516 1HB  LEU A  32       6.692  13.012  -4.325  1.00  0.61           H  
ATOM    517 2HB  LEU A  32       5.278  11.972  -4.171  1.00  0.61           H  
ATOM    518  HG  LEU A  32       6.205  13.019  -6.715  1.00  0.61           H  
ATOM    519 1HD1 LEU A  32       7.046  10.793  -7.050  1.00  0.61           H  
ATOM    520 2HD1 LEU A  32       7.883  11.641  -5.732  1.00  0.61           H  
ATOM    521 3HD1 LEU A  32       6.638  10.419  -5.369  1.00  0.61           H  
ATOM    522 1HD2 LEU A  32       4.681  11.249  -7.353  1.00  0.61           H  
ATOM    523 2HD2 LEU A  32       4.427  10.956  -5.664  1.00  0.61           H  
ATOM    524 3HD2 LEU A  32       3.919  12.477  -6.381  1.00  0.61           H  
ATOM    525  N   ASP A  33       5.258  14.787  -2.436  1.00  0.60           N  
ATOM    526  CA  ASP A  33       4.988  14.997  -1.036  1.00  0.60           C  
ATOM    527  C   ASP A  33       3.730  15.832  -0.905  1.00  0.60           C  
ATOM    528  O   ASP A  33       2.755  15.419  -0.278  1.00  0.60           O  
ATOM    529  CB  ASP A  33       6.163  15.711  -0.362  1.00  0.60           C  
ATOM    530  CG  ASP A  33       6.040  15.825   1.160  1.00  0.60           C  
ATOM    531  OD1 ASP A  33       5.205  15.157   1.728  1.00  0.60           O  
ATOM    532  OD2 ASP A  33       6.799  16.584   1.744  1.00  0.60           O  
ATOM    533  H   ASP A  33       6.144  15.113  -2.827  1.00  0.60           H  
ATOM    534  HA  ASP A  33       4.828  14.032  -0.557  1.00  0.60           H  
ATOM    535 1HB  ASP A  33       7.079  15.184  -0.605  1.00  0.60           H  
ATOM    536 2HB  ASP A  33       6.261  16.718  -0.780  1.00  0.60           H  
ATOM    537  N   TYR A  34       3.718  16.991  -1.543  1.00  0.59           N  
ATOM    538  CA  TYR A  34       2.579  17.870  -1.386  1.00  0.59           C  
ATOM    539  C   TYR A  34       1.317  17.451  -2.148  1.00  0.59           C  
ATOM    540  O   TYR A  34       0.210  17.753  -1.695  1.00  0.59           O  
ATOM    541  CB  TYR A  34       2.997  19.270  -1.752  1.00  0.59           C  
ATOM    542  CG  TYR A  34       3.903  19.885  -0.716  1.00  0.59           C  
ATOM    543  CD1 TYR A  34       5.247  20.050  -0.972  1.00  0.59           C  
ATOM    544  CD2 TYR A  34       3.377  20.280   0.503  1.00  0.59           C  
ATOM    545  CE1 TYR A  34       6.072  20.604  -0.012  1.00  0.59           C  
ATOM    546  CE2 TYR A  34       4.197  20.840   1.462  1.00  0.59           C  
ATOM    547  CZ  TYR A  34       5.540  21.001   1.207  1.00  0.59           C  
ATOM    548  OH  TYR A  34       6.363  21.553   2.163  1.00  0.59           O  
ATOM    549  H   TYR A  34       4.522  17.276  -2.108  1.00  0.59           H  
ATOM    550  HA  TYR A  34       2.320  17.873  -0.329  1.00  0.59           H  
ATOM    551 1HB  TYR A  34       3.519  19.263  -2.715  1.00  0.59           H  
ATOM    552 2HB  TYR A  34       2.118  19.891  -1.839  1.00  0.59           H  
ATOM    553  HD1 TYR A  34       5.656  19.741  -1.925  1.00  0.59           H  
ATOM    554  HD2 TYR A  34       2.314  20.148   0.704  1.00  0.59           H  
ATOM    555  HE1 TYR A  34       7.133  20.732  -0.210  1.00  0.59           H  
ATOM    556  HE2 TYR A  34       3.783  21.151   2.421  1.00  0.59           H  
ATOM    557  HH  TYR A  34       7.257  21.606   1.815  1.00  0.59           H  
ATOM    558  N   GLU A  35       1.451  16.764  -3.287  1.00  0.58           N  
ATOM    559  CA  GLU A  35       0.260  16.340  -4.017  1.00  0.58           C  
ATOM    560  C   GLU A  35      -0.415  15.096  -3.416  1.00  0.58           C  
ATOM    561  O   GLU A  35      -1.646  15.037  -3.367  1.00  0.58           O  
ATOM    562  CB  GLU A  35       0.574  16.091  -5.503  1.00  0.58           C  
ATOM    563  CG  GLU A  35       0.876  17.347  -6.361  1.00  0.58           C  
ATOM    564  CD  GLU A  35      -0.301  18.350  -6.514  1.00  0.58           C  
ATOM    565  OE1 GLU A  35      -1.402  18.003  -6.173  1.00  0.58           O  
ATOM    566  OE2 GLU A  35      -0.076  19.462  -7.004  1.00  0.58           O  
ATOM    567  H   GLU A  35       2.371  16.548  -3.665  1.00  0.58           H  
ATOM    568  HA  GLU A  35      -0.462  17.154  -3.972  1.00  0.58           H  
ATOM    569 1HB  GLU A  35       1.442  15.431  -5.575  1.00  0.58           H  
ATOM    570 2HB  GLU A  35      -0.240  15.572  -5.962  1.00  0.58           H  
ATOM    571 1HG  GLU A  35       1.706  17.862  -5.898  1.00  0.58           H  
ATOM    572 2HG  GLU A  35       1.184  17.008  -7.347  1.00  0.58           H  
ATOM    573  N   SER A  36       0.358  14.105  -2.947  1.00  0.58           N  
ATOM    574  CA  SER A  36      -0.275  12.899  -2.421  1.00  0.58           C  
ATOM    575  C   SER A  36       0.363  12.313  -1.156  1.00  0.58           C  
ATOM    576  O   SER A  36      -0.077  11.263  -0.686  1.00  0.58           O  
ATOM    577  CB  SER A  36      -0.246  11.818  -3.462  1.00  0.58           C  
ATOM    578  OG  SER A  36       1.082  11.456  -3.725  1.00  0.58           O  
ATOM    579  H   SER A  36       1.374  14.164  -2.983  1.00  0.58           H  
ATOM    580  HA  SER A  36      -1.311  13.136  -2.188  1.00  0.58           H  
ATOM    581 1HB  SER A  36      -0.771  10.955  -3.090  1.00  0.58           H  
ATOM    582 2HB  SER A  36      -0.739  12.141  -4.378  1.00  0.58           H  
ATOM    583  HG  SER A  36       1.371  12.013  -4.465  1.00  0.58           H  
ATOM    584  N   GLY A  37       1.451  12.903  -0.638  1.00  0.57           N  
ATOM    585  CA  GLY A  37       2.086  12.373   0.568  1.00  0.57           C  
ATOM    586  C   GLY A  37       2.775  11.046   0.296  1.00  0.57           C  
ATOM    587  O   GLY A  37       2.904  10.218   1.193  1.00  0.57           O  
ATOM    588  H   GLY A  37       1.860  13.745  -1.040  1.00  0.57           H  
ATOM    589 1HA  GLY A  37       2.819  13.097   0.930  1.00  0.57           H  
ATOM    590 2HA  GLY A  37       1.340  12.253   1.350  1.00  0.57           H  
ATOM    591  N   TYR A  38       3.135  10.826  -0.966  1.00  0.57           N  
ATOM    592  CA  TYR A  38       3.735   9.582  -1.460  1.00  0.57           C  
ATOM    593  C   TYR A  38       2.765   8.374  -1.421  1.00  0.57           C  
ATOM    594  O   TYR A  38       3.204   7.222  -1.512  1.00  0.57           O  
ATOM    595  CB  TYR A  38       5.002   9.191  -0.679  1.00  0.57           C  
ATOM    596  CG  TYR A  38       6.047  10.258  -0.488  1.00  0.57           C  
ATOM    597  CD1 TYR A  38       6.754  10.335   0.701  1.00  0.57           C  
ATOM    598  CD2 TYR A  38       6.281  11.152  -1.474  1.00  0.57           C  
ATOM    599  CE1 TYR A  38       7.733  11.302   0.857  1.00  0.57           C  
ATOM    600  CE2 TYR A  38       7.246  12.122  -1.328  1.00  0.57           C  
ATOM    601  CZ  TYR A  38       7.978  12.191  -0.177  1.00  0.57           C  
ATOM    602  OH  TYR A  38       8.950  13.142  -0.058  1.00  0.57           O  
ATOM    603  H   TYR A  38       3.005  11.601  -1.621  1.00  0.57           H  
ATOM    604  HA  TYR A  38       4.009   9.738  -2.505  1.00  0.57           H  
ATOM    605 1HB  TYR A  38       4.733   8.801   0.302  1.00  0.57           H  
ATOM    606 2HB  TYR A  38       5.477   8.376  -1.203  1.00  0.57           H  
ATOM    607  HD1 TYR A  38       6.553   9.618   1.500  1.00  0.57           H  
ATOM    608  HD2 TYR A  38       5.712  11.075  -2.370  1.00  0.57           H  
ATOM    609  HE1 TYR A  38       8.308  11.356   1.781  1.00  0.57           H  
ATOM    610  HE2 TYR A  38       7.440  12.825  -2.131  1.00  0.57           H  
ATOM    611  HH  TYR A  38       8.878  13.746  -0.809  1.00  0.57           H  
ATOM    612  N   ASN A  39       1.454   8.629  -1.262  1.00  0.58           N  
ATOM    613  CA  ASN A  39       0.428   7.577  -1.210  1.00  0.58           C  
ATOM    614  C   ASN A  39      -0.086   7.167  -2.589  1.00  0.58           C  
ATOM    615  O   ASN A  39      -0.744   7.952  -3.283  1.00  0.58           O  
ATOM    616  CB  ASN A  39      -0.709   8.003  -0.316  1.00  0.58           C  
ATOM    617  CG  ASN A  39      -1.779   6.924  -0.064  1.00  0.58           C  
ATOM    618  OD1 ASN A  39      -2.026   5.975  -0.833  1.00  0.58           O  
ATOM    619  ND2 ASN A  39      -2.445   7.080   1.060  1.00  0.58           N  
ATOM    620  H   ASN A  39       1.135   9.594  -1.157  1.00  0.58           H  
ATOM    621  HA  ASN A  39       0.878   6.691  -0.772  1.00  0.58           H  
ATOM    622 1HB  ASN A  39      -0.297   8.317   0.646  1.00  0.58           H  
ATOM    623 2HB  ASN A  39      -1.189   8.873  -0.750  1.00  0.58           H  
ATOM    624 1HD2 ASN A  39      -3.164   6.431   1.314  1.00  0.58           H  
ATOM    625 2HD2 ASN A  39      -2.233   7.851   1.662  1.00  0.58           H  
ATOM    626  N   THR A  40       0.184   5.923  -2.988  1.00  0.58           N  
ATOM    627  CA  THR A  40      -0.172   5.483  -4.340  1.00  0.58           C  
ATOM    628  C   THR A  40      -1.650   5.401  -4.598  1.00  0.58           C  
ATOM    629  O   THR A  40      -2.061   5.435  -5.744  1.00  0.58           O  
ATOM    630  CB  THR A  40       0.411   4.112  -4.678  1.00  0.58           C  
ATOM    631  OG1 THR A  40      -0.139   3.128  -3.794  1.00  0.58           O  
ATOM    632  CG2 THR A  40       1.895   4.123  -4.528  1.00  0.58           C  
ATOM    633  H   THR A  40       0.684   5.299  -2.352  1.00  0.58           H  
ATOM    634  HA  THR A  40       0.189   6.193  -5.042  1.00  0.58           H  
ATOM    635  HB  THR A  40       0.149   3.858  -5.695  1.00  0.58           H  
ATOM    636  HG1 THR A  40      -1.005   2.866  -4.138  1.00  0.58           H  
ATOM    637 1HG2 THR A  40       2.308   3.148  -4.772  1.00  0.58           H  
ATOM    638 2HG2 THR A  40       2.292   4.853  -5.203  1.00  0.58           H  
ATOM    639 3HG2 THR A  40       2.163   4.382  -3.500  1.00  0.58           H  
ATOM    640  N   LYS A  41      -2.451   5.318  -3.556  1.00  0.59           N  
ATOM    641  CA  LYS A  41      -3.882   5.224  -3.737  1.00  0.59           C  
ATOM    642  C   LYS A  41      -4.572   6.560  -3.531  1.00  0.59           C  
ATOM    643  O   LYS A  41      -5.804   6.630  -3.476  1.00  0.59           O  
ATOM    644  CB  LYS A  41      -4.484   4.156  -2.835  1.00  0.59           C  
ATOM    645  CG  LYS A  41      -4.065   2.742  -3.221  1.00  0.59           C  
ATOM    646  CD  LYS A  41      -4.753   1.673  -2.380  1.00  0.59           C  
ATOM    647  CE  LYS A  41      -4.336   0.274  -2.842  1.00  0.59           C  
ATOM    648  NZ  LYS A  41      -4.984  -0.802  -2.034  1.00  0.59           N  
ATOM    649  H   LYS A  41      -2.067   5.353  -2.616  1.00  0.59           H  
ATOM    650  HA  LYS A  41      -4.062   4.908  -4.762  1.00  0.59           H  
ATOM    651 1HB  LYS A  41      -4.179   4.337  -1.804  1.00  0.59           H  
ATOM    652 2HB  LYS A  41      -5.570   4.211  -2.878  1.00  0.59           H  
ATOM    653 1HG  LYS A  41      -4.318   2.578  -4.269  1.00  0.59           H  
ATOM    654 2HG  LYS A  41      -2.987   2.644  -3.112  1.00  0.59           H  
ATOM    655 1HD  LYS A  41      -4.488   1.801  -1.331  1.00  0.59           H  
ATOM    656 2HD  LYS A  41      -5.834   1.771  -2.482  1.00  0.59           H  
ATOM    657 1HE  LYS A  41      -4.617   0.147  -3.889  1.00  0.59           H  
ATOM    658 2HE  LYS A  41      -3.254   0.178  -2.753  1.00  0.59           H  
ATOM    659 1HZ  LYS A  41      -4.678  -1.705  -2.374  1.00  0.59           H  
ATOM    660 2HZ  LYS A  41      -4.723  -0.704  -1.064  1.00  0.59           H  
ATOM    661 3HZ  LYS A  41      -5.988  -0.731  -2.121  1.00  0.59           H  
ATOM    662  N   ALA A  42      -3.801   7.636  -3.399  1.00  0.61           N  
ATOM    663  CA  ALA A  42      -4.441   8.913  -3.172  1.00  0.61           C  
ATOM    664  C   ALA A  42      -5.427   9.231  -4.283  1.00  0.61           C  
ATOM    665  O   ALA A  42      -5.143   9.056  -5.477  1.00  0.61           O  
ATOM    666  CB  ALA A  42      -3.410  10.017  -3.083  1.00  0.61           C  
ATOM    667  H   ALA A  42      -2.782   7.581  -3.450  1.00  0.61           H  
ATOM    668  HA  ALA A  42      -4.990   8.858  -2.233  1.00  0.61           H  
ATOM    669 1HB  ALA A  42      -3.903  10.971  -2.895  1.00  0.61           H  
ATOM    670 2HB  ALA A  42      -2.720   9.800  -2.274  1.00  0.61           H  
ATOM    671 3HB  ALA A  42      -2.861  10.069  -4.024  1.00  0.61           H  
ATOM    672  N   THR A  43      -6.593   9.706  -3.870  1.00  0.64           N  
ATOM    673  CA  THR A  43      -7.642  10.120  -4.782  1.00  0.64           C  
ATOM    674  C   THR A  43      -8.301  11.384  -4.217  1.00  0.64           C  
ATOM    675  O   THR A  43      -8.584  11.443  -3.018  1.00  0.64           O  
ATOM    676  CB  THR A  43      -8.688   9.004  -4.980  1.00  0.64           C  
ATOM    677  OG1 THR A  43      -8.054   7.793  -5.440  1.00  0.64           O  
ATOM    678  CG2 THR A  43      -9.698   9.434  -5.994  1.00  0.64           C  
ATOM    679  H   THR A  43      -6.757   9.792  -2.878  1.00  0.64           H  
ATOM    680  HA  THR A  43      -7.201  10.358  -5.744  1.00  0.64           H  
ATOM    681  HB  THR A  43      -9.188   8.804  -4.036  1.00  0.64           H  
ATOM    682  HG1 THR A  43      -7.370   7.510  -4.806  1.00  0.64           H  
ATOM    683 1HG2 THR A  43     -10.433   8.648  -6.135  1.00  0.64           H  
ATOM    684 2HG2 THR A  43     -10.202  10.336  -5.660  1.00  0.64           H  
ATOM    685 3HG2 THR A  43      -9.183   9.630  -6.930  1.00  0.64           H  
ATOM    686  N   LYS A  44      -8.565  12.371  -5.067  1.00  0.68           N  
ATOM    687  CA  LYS A  44      -9.237  13.606  -4.640  1.00  0.68           C  
ATOM    688  C   LYS A  44     -10.363  13.992  -5.594  1.00  0.68           C  
ATOM    689  O   LYS A  44     -10.159  14.065  -6.802  1.00  0.68           O  
ATOM    690  CB  LYS A  44      -8.215  14.740  -4.515  1.00  0.68           C  
ATOM    691  CG  LYS A  44      -8.764  16.099  -4.071  1.00  0.68           C  
ATOM    692  CD  LYS A  44      -7.617  17.108  -3.947  1.00  0.68           C  
ATOM    693  CE  LYS A  44      -8.073  18.492  -3.435  1.00  0.68           C  
ATOM    694  NZ  LYS A  44      -8.847  19.277  -4.464  1.00  0.68           N  
ATOM    695  H   LYS A  44      -8.267  12.254  -6.036  1.00  0.68           H  
ATOM    696  HA  LYS A  44      -9.679  13.435  -3.660  1.00  0.68           H  
ATOM    697 1HB  LYS A  44      -7.443  14.445  -3.803  1.00  0.68           H  
ATOM    698 2HB  LYS A  44      -7.721  14.887  -5.463  1.00  0.68           H  
ATOM    699 1HG  LYS A  44      -9.486  16.472  -4.811  1.00  0.68           H  
ATOM    700 2HG  LYS A  44      -9.269  16.000  -3.112  1.00  0.68           H  
ATOM    701 1HD  LYS A  44      -6.858  16.708  -3.274  1.00  0.68           H  
ATOM    702 2HD  LYS A  44      -7.164  17.239  -4.932  1.00  0.68           H  
ATOM    703 1HE  LYS A  44      -8.700  18.358  -2.553  1.00  0.68           H  
ATOM    704 2HE  LYS A  44      -7.187  19.062  -3.155  1.00  0.68           H  
ATOM    705 1HZ  LYS A  44      -9.113  20.168  -4.090  1.00  0.68           H  
ATOM    706 2HZ  LYS A  44      -8.290  19.427  -5.293  1.00  0.68           H  
ATOM    707 3HZ  LYS A  44      -9.705  18.797  -4.748  1.00  0.68           H  
ATOM    708  N   TYR A  45     -11.568  14.191  -5.052  1.00  0.73           N  
ATOM    709  CA  TYR A  45     -12.732  14.508  -5.889  1.00  0.73           C  
ATOM    710  C   TYR A  45     -13.243  15.924  -5.708  1.00  0.73           C  
ATOM    711  O   TYR A  45     -13.680  16.309  -4.618  1.00  0.73           O  
ATOM    712  CB  TYR A  45     -13.869  13.526  -5.605  1.00  0.73           C  
ATOM    713  CG  TYR A  45     -15.141  13.731  -6.454  1.00  0.73           C  
ATOM    714  CD1 TYR A  45     -15.060  13.847  -7.833  1.00  0.73           C  
ATOM    715  CD2 TYR A  45     -16.386  13.759  -5.841  1.00  0.73           C  
ATOM    716  CE1 TYR A  45     -16.207  13.980  -8.594  1.00  0.73           C  
ATOM    717  CE2 TYR A  45     -17.532  13.895  -6.603  1.00  0.73           C  
ATOM    718  CZ  TYR A  45     -17.449  14.003  -7.972  1.00  0.73           C  
ATOM    719  OH  TYR A  45     -18.610  14.113  -8.719  1.00  0.73           O  
ATOM    720  H   TYR A  45     -11.680  14.125  -4.050  1.00  0.73           H  
ATOM    721  HA  TYR A  45     -12.445  14.409  -6.935  1.00  0.73           H  
ATOM    722 1HB  TYR A  45     -13.508  12.511  -5.784  1.00  0.73           H  
ATOM    723 2HB  TYR A  45     -14.149  13.591  -4.555  1.00  0.73           H  
ATOM    724  HD1 TYR A  45     -14.092  13.825  -8.317  1.00  0.73           H  
ATOM    725  HD2 TYR A  45     -16.463  13.665  -4.759  1.00  0.73           H  
ATOM    726  HE1 TYR A  45     -16.128  14.056  -9.673  1.00  0.73           H  
ATOM    727  HE2 TYR A  45     -18.510  13.910  -6.115  1.00  0.73           H  
ATOM    728  HH  TYR A  45     -19.373  13.997  -8.136  1.00  0.73           H  
ATOM    729  N   ASP A  46     -13.191  16.688  -6.791  1.00  0.78           N  
ATOM    730  CA  ASP A  46     -13.657  18.059  -6.801  1.00  0.78           C  
ATOM    731  C   ASP A  46     -15.066  18.131  -7.403  1.00  0.78           C  
ATOM    732  O   ASP A  46     -15.239  18.259  -8.630  1.00  0.78           O  
ATOM    733  CB  ASP A  46     -12.660  18.937  -7.563  1.00  0.78           C  
ATOM    734  CG  ASP A  46     -11.288  19.082  -6.814  1.00  0.78           C  
ATOM    735  OD1 ASP A  46     -11.213  18.771  -5.631  1.00  0.78           O  
ATOM    736  OD2 ASP A  46     -10.339  19.522  -7.418  1.00  0.78           O  
ATOM    737  H   ASP A  46     -12.829  16.288  -7.658  1.00  0.78           H  
ATOM    738  HA  ASP A  46     -13.710  18.416  -5.772  1.00  0.78           H  
ATOM    739 1HB  ASP A  46     -12.472  18.493  -8.549  1.00  0.78           H  
ATOM    740 2HB  ASP A  46     -13.087  19.927  -7.721  1.00  0.78           H  
ATOM    741  N   GLU A  47     -16.091  18.058  -6.547  1.00  0.82           N  
ATOM    742  CA  GLU A  47     -17.477  17.944  -7.024  1.00  0.82           C  
ATOM    743  C   GLU A  47     -18.083  19.279  -7.469  1.00  0.82           C  
ATOM    744  O   GLU A  47     -19.076  19.742  -6.908  1.00  0.82           O  
ATOM    745  CB  GLU A  47     -18.352  17.350  -5.910  1.00  0.82           C  
ATOM    746  CG  GLU A  47     -19.779  17.018  -6.330  1.00  0.82           C  
ATOM    747  CD  GLU A  47     -20.603  16.370  -5.227  1.00  0.82           C  
ATOM    748  OE1 GLU A  47     -20.071  16.131  -4.168  1.00  0.82           O  
ATOM    749  OE2 GLU A  47     -21.762  16.112  -5.456  1.00  0.82           O  
ATOM    750  H   GLU A  47     -15.896  18.004  -5.553  1.00  0.82           H  
ATOM    751  HA  GLU A  47     -17.489  17.262  -7.873  1.00  0.82           H  
ATOM    752 1HB  GLU A  47     -17.886  16.459  -5.511  1.00  0.82           H  
ATOM    753 2HB  GLU A  47     -18.417  18.067  -5.093  1.00  0.82           H  
ATOM    754 1HG  GLU A  47     -20.273  17.934  -6.648  1.00  0.82           H  
ATOM    755 2HG  GLU A  47     -19.740  16.346  -7.184  1.00  0.82           H  
ATOM    756  N   SER A  48     -17.467  19.892  -8.475  1.00  0.84           N  
ATOM    757  CA  SER A  48     -17.918  21.162  -9.032  1.00  0.84           C  
ATOM    758  C   SER A  48     -17.484  21.359 -10.487  1.00  0.84           C  
ATOM    759  O   SER A  48     -17.779  22.461 -10.952  1.00  0.84           O  
ATOM    760  CB  SER A  48     -17.406  22.312  -8.185  1.00  0.84           C  
ATOM    761  OG  SER A  48     -17.819  23.547  -8.703  1.00  0.84           O  
ATOM    762  H   SER A  48     -16.650  19.433  -8.867  1.00  0.84           H  
ATOM    763  HA  SER A  48     -19.011  21.170  -9.006  1.00  0.84           H  
ATOM    764 1HB  SER A  48     -17.776  22.203  -7.164  1.00  0.84           H  
ATOM    765 2HB  SER A  48     -16.319  22.276  -8.144  1.00  0.84           H  
ATOM    766  HG  SER A  48     -18.779  23.516  -8.722  1.00  0.84           H  
ATOM    767  N   ASP A  49     -16.246  20.877 -10.687  1.00  0.84           N  
ATOM    768  CA  ASP A  49     -15.883  20.284 -11.981  1.00  0.84           C  
ATOM    769  C   ASP A  49     -16.259  18.813 -12.163  1.00  0.84           C  
ATOM    770  O   ASP A  49     -16.235  18.306 -13.285  1.00  0.84           O  
ATOM    771  CB  ASP A  49     -14.365  20.395 -12.199  1.00  0.84           C  
ATOM    772  CG  ASP A  49     -13.853  21.826 -12.393  1.00  0.84           C  
ATOM    773  OD1 ASP A  49     -14.496  22.590 -13.068  1.00  0.84           O  
ATOM    774  OD2 ASP A  49     -12.815  22.131 -11.855  1.00  0.84           O  
ATOM    775  H   ASP A  49     -15.532  21.520 -10.381  1.00  0.84           H  
ATOM    776  HA  ASP A  49     -16.391  20.854 -12.759  1.00  0.84           H  
ATOM    777 1HB  ASP A  49     -13.851  19.959 -11.339  1.00  0.84           H  
ATOM    778 2HB  ASP A  49     -14.085  19.805 -13.072  1.00  0.84           H  
ATOM    779  N   ASN A  50     -16.608  18.127 -11.066  1.00  0.80           N  
ATOM    780  CA  ASN A  50     -16.909  16.690 -11.100  1.00  0.80           C  
ATOM    781  C   ASN A  50     -15.720  15.943 -11.680  1.00  0.80           C  
ATOM    782  O   ASN A  50     -15.853  15.035 -12.500  1.00  0.80           O  
ATOM    783  CB  ASN A  50     -18.173  16.410 -11.895  1.00  0.80           C  
ATOM    784  CG  ASN A  50     -19.384  17.055 -11.261  1.00  0.80           C  
ATOM    785  OD1 ASN A  50     -19.976  17.971 -11.843  1.00  0.80           O  
ATOM    786  ND2 ASN A  50     -19.770  16.598 -10.096  1.00  0.80           N  
ATOM    787  H   ASN A  50     -16.587  18.584 -10.159  1.00  0.80           H  
ATOM    788  HA  ASN A  50     -17.052  16.341 -10.078  1.00  0.80           H  
ATOM    789 1HB  ASN A  50     -18.077  16.754 -12.922  1.00  0.80           H  
ATOM    790 2HB  ASN A  50     -18.333  15.331 -11.934  1.00  0.80           H  
ATOM    791 1HD2 ASN A  50     -20.575  16.994  -9.646  1.00  0.80           H  
ATOM    792 2HD2 ASN A  50     -19.271  15.840  -9.651  1.00  0.80           H  
ATOM    793  N   ASP A  51     -14.547  16.371 -11.238  1.00  0.75           N  
ATOM    794  CA  ASP A  51     -13.272  15.831 -11.667  1.00  0.75           C  
ATOM    795  C   ASP A  51     -12.532  15.130 -10.547  1.00  0.75           C  
ATOM    796  O   ASP A  51     -12.508  15.606  -9.410  1.00  0.75           O  
ATOM    797  CB  ASP A  51     -12.427  16.938 -12.279  1.00  0.75           C  
ATOM    798  CG  ASP A  51     -11.133  16.462 -12.865  1.00  0.75           C  
ATOM    799  OD1 ASP A  51     -11.151  15.651 -13.768  1.00  0.75           O  
ATOM    800  OD2 ASP A  51     -10.132  16.990 -12.482  1.00  0.75           O  
ATOM    801  H   ASP A  51     -14.568  17.110 -10.535  1.00  0.75           H  
ATOM    802  HA  ASP A  51     -13.463  15.095 -12.444  1.00  0.75           H  
ATOM    803 1HB  ASP A  51     -13.004  17.433 -13.063  1.00  0.75           H  
ATOM    804 2HB  ASP A  51     -12.209  17.687 -11.514  1.00  0.75           H  
ATOM    805  N   THR A  52     -11.934  13.989 -10.867  1.00  0.70           N  
ATOM    806  CA  THR A  52     -11.182  13.257  -9.863  1.00  0.70           C  
ATOM    807  C   THR A  52      -9.693  13.221 -10.224  1.00  0.70           C  
ATOM    808  O   THR A  52      -9.321  13.008 -11.380  1.00  0.70           O  
ATOM    809  CB  THR A  52     -11.722  11.831  -9.676  1.00  0.70           C  
ATOM    810  OG1 THR A  52     -13.096  11.875  -9.314  1.00  0.70           O  
ATOM    811  CG2 THR A  52     -10.992  11.200  -8.511  1.00  0.70           C  
ATOM    812  H   THR A  52     -11.985  13.640 -11.818  1.00  0.70           H  
ATOM    813  HA  THR A  52     -11.275  13.774  -8.916  1.00  0.70           H  
ATOM    814  HB  THR A  52     -11.601  11.253 -10.585  1.00  0.70           H  
ATOM    815  HG1 THR A  52     -13.395  10.985  -9.114  1.00  0.70           H  
ATOM    816 1HG2 THR A  52     -11.383  10.211  -8.334  1.00  0.70           H  
ATOM    817 2HG2 THR A  52      -9.933  11.133  -8.719  1.00  0.70           H  
ATOM    818 3HG2 THR A  52     -11.147  11.804  -7.624  1.00  0.70           H  
ATOM    819  N   LEU A  53      -8.856  13.475  -9.222  1.00  0.66           N  
ATOM    820  CA  LEU A  53      -7.406  13.465  -9.347  1.00  0.66           C  
ATOM    821  C   LEU A  53      -6.885  12.163  -8.755  1.00  0.66           C  
ATOM    822  O   LEU A  53      -7.312  11.767  -7.667  1.00  0.66           O  
ATOM    823  CB  LEU A  53      -6.808  14.642  -8.600  1.00  0.66           C  
ATOM    824  CG  LEU A  53      -6.929  16.013  -9.245  1.00  0.66           C  
ATOM    825  CD1 LEU A  53      -8.412  16.445  -9.329  1.00  0.66           C  
ATOM    826  CD2 LEU A  53      -6.143  16.999  -8.422  1.00  0.66           C  
ATOM    827  H   LEU A  53      -9.259  13.676  -8.313  1.00  0.66           H  
ATOM    828  HA  LEU A  53      -7.143  13.523 -10.394  1.00  0.66           H  
ATOM    829 1HB  LEU A  53      -7.275  14.697  -7.635  1.00  0.66           H  
ATOM    830 2HB  LEU A  53      -5.752  14.444  -8.455  1.00  0.66           H  
ATOM    831  HG  LEU A  53      -6.524  15.977 -10.248  1.00  0.66           H  
ATOM    832 1HD1 LEU A  53      -8.472  17.433  -9.792  1.00  0.66           H  
ATOM    833 2HD1 LEU A  53      -8.969  15.758  -9.932  1.00  0.66           H  
ATOM    834 3HD1 LEU A  53      -8.847  16.487  -8.327  1.00  0.66           H  
ATOM    835 1HD2 LEU A  53      -6.217  17.983  -8.887  1.00  0.66           H  
ATOM    836 2HD2 LEU A  53      -6.547  17.035  -7.414  1.00  0.66           H  
ATOM    837 3HD2 LEU A  53      -5.109  16.697  -8.391  1.00  0.66           H  
ATOM    838  N   TRP A  54      -5.986  11.471  -9.463  1.00  0.63           N  
ATOM    839  CA  TRP A  54      -5.568  10.152  -8.973  1.00  0.63           C  
ATOM    840  C   TRP A  54      -4.047   9.881  -8.946  1.00  0.63           C  
ATOM    841  O   TRP A  54      -3.288  10.353  -9.802  1.00  0.63           O  
ATOM    842  CB  TRP A  54      -6.108   9.108  -9.932  1.00  0.63           C  
ATOM    843  CG  TRP A  54      -7.590   9.173 -10.294  1.00  0.63           C  
ATOM    844  CD1 TRP A  54      -8.112   9.959 -11.267  1.00  0.63           C  
ATOM    845  CD2 TRP A  54      -8.705   8.420  -9.780  1.00  0.63           C  
ATOM    846  NE1 TRP A  54      -9.460   9.725 -11.384  1.00  0.63           N  
ATOM    847  CE2 TRP A  54      -9.827   8.802 -10.503  1.00  0.63           C  
ATOM    848  CE3 TRP A  54      -8.841   7.486  -8.819  1.00  0.63           C  
ATOM    849  CZ2 TRP A  54     -11.058   8.259 -10.273  1.00  0.63           C  
ATOM    850  CZ3 TRP A  54     -10.088   6.932  -8.576  1.00  0.63           C  
ATOM    851  CH2 TRP A  54     -11.166   7.311  -9.289  1.00  0.63           C  
ATOM    852  H   TRP A  54      -5.659  11.843 -10.357  1.00  0.63           H  
ATOM    853  HA  TRP A  54      -5.962  10.006  -7.967  1.00  0.63           H  
ATOM    854 1HB  TRP A  54      -5.546   9.175 -10.857  1.00  0.63           H  
ATOM    855 2HB  TRP A  54      -5.912   8.116  -9.519  1.00  0.63           H  
ATOM    856  HD1 TRP A  54      -7.544  10.664 -11.882  1.00  0.63           H  
ATOM    857  HE1 TRP A  54     -10.130  10.166 -12.045  1.00  0.63           H  
ATOM    858  HE3 TRP A  54      -8.000   7.194  -8.257  1.00  0.63           H  
ATOM    859  HZ2 TRP A  54     -11.938   8.561 -10.849  1.00  0.63           H  
ATOM    860  HZ3 TRP A  54     -10.179   6.181  -7.793  1.00  0.63           H  
ATOM    861  HH2 TRP A  54     -12.138   6.857  -9.088  1.00  0.63           H  
ATOM    862  N   GLY A  55      -3.626   9.021  -8.014  1.00  0.61           N  
ATOM    863  CA  GLY A  55      -2.263   8.474  -7.981  1.00  0.61           C  
ATOM    864  C   GLY A  55      -1.280   9.354  -7.230  1.00  0.61           C  
ATOM    865  O   GLY A  55      -1.643  10.441  -6.761  1.00  0.61           O  
ATOM    866  H   GLY A  55      -4.273   8.740  -7.273  1.00  0.61           H  
ATOM    867 1HA  GLY A  55      -2.286   7.486  -7.515  1.00  0.61           H  
ATOM    868 2HA  GLY A  55      -1.911   8.321  -9.000  1.00  0.61           H  
ATOM    869  N   ILE A  56      -0.004   8.932  -7.193  1.00  0.60           N  
ATOM    870  CA  ILE A  56       0.993   9.655  -6.403  1.00  0.60           C  
ATOM    871  C   ILE A  56       1.249  11.079  -6.917  1.00  0.60           C  
ATOM    872  O   ILE A  56       1.593  11.974  -6.145  1.00  0.60           O  
ATOM    873  CB  ILE A  56       2.351   8.883  -6.328  1.00  0.60           C  
ATOM    874  CG1 ILE A  56       2.997   8.725  -7.691  1.00  0.60           C  
ATOM    875  CG2 ILE A  56       2.228   7.609  -5.752  1.00  0.60           C  
ATOM    876  CD1 ILE A  56       4.419   8.138  -7.656  1.00  0.60           C  
ATOM    877  H   ILE A  56       0.247   8.064  -7.647  1.00  0.60           H  
ATOM    878  HA  ILE A  56       0.607   9.718  -5.387  1.00  0.60           H  
ATOM    879  HB  ILE A  56       3.004   9.424  -5.701  1.00  0.60           H  
ATOM    880 1HG1 ILE A  56       2.373   8.082  -8.297  1.00  0.60           H  
ATOM    881 2HG1 ILE A  56       3.050   9.673  -8.144  1.00  0.60           H  
ATOM    882 1HG2 ILE A  56       3.206   7.153  -5.694  1.00  0.60           H  
ATOM    883 2HG2 ILE A  56       1.815   7.713  -4.754  1.00  0.60           H  
ATOM    884 3HG2 ILE A  56       1.584   7.017  -6.391  1.00  0.60           H  
ATOM    885 1HD1 ILE A  56       4.805   8.064  -8.670  1.00  0.60           H  
ATOM    886 2HD1 ILE A  56       5.071   8.782  -7.069  1.00  0.60           H  
ATOM    887 3HD1 ILE A  56       4.393   7.150  -7.208  1.00  0.60           H  
ATOM    888  N   PHE A  57       1.003  11.313  -8.200  1.00  0.60           N  
ATOM    889  CA  PHE A  57       1.171  12.641  -8.766  1.00  0.60           C  
ATOM    890  C   PHE A  57      -0.133  13.396  -8.962  1.00  0.60           C  
ATOM    891  O   PHE A  57      -0.120  14.470  -9.548  1.00  0.60           O  
ATOM    892  CB  PHE A  57       1.933  12.582 -10.092  1.00  0.60           C  
ATOM    893  CG  PHE A  57       3.406  12.258  -9.948  1.00  0.60           C  
ATOM    894  CD1 PHE A  57       3.912  11.016 -10.251  1.00  0.60           C  
ATOM    895  CD2 PHE A  57       4.282  13.232  -9.500  1.00  0.60           C  
ATOM    896  CE1 PHE A  57       5.254  10.741 -10.084  1.00  0.60           C  
ATOM    897  CE2 PHE A  57       5.642  12.975  -9.353  1.00  0.60           C  
ATOM    898  CZ  PHE A  57       6.131  11.714  -9.638  1.00  0.60           C  
ATOM    899  H   PHE A  57       0.704  10.551  -8.788  1.00  0.60           H  
ATOM    900  HA  PHE A  57       1.779  13.225  -8.072  1.00  0.60           H  
ATOM    901 1HB  PHE A  57       1.501  11.822 -10.713  1.00  0.60           H  
ATOM    902 2HB  PHE A  57       1.838  13.534 -10.616  1.00  0.60           H  
ATOM    903  HD1 PHE A  57       3.244  10.245 -10.607  1.00  0.60           H  
ATOM    904  HD2 PHE A  57       3.882  14.209  -9.263  1.00  0.60           H  
ATOM    905  HE1 PHE A  57       5.616   9.759 -10.304  1.00  0.60           H  
ATOM    906  HE2 PHE A  57       6.318  13.756  -8.998  1.00  0.60           H  
ATOM    907  HZ  PHE A  57       7.191  11.492  -9.515  1.00  0.60           H  
ATOM    908  N   GLN A  58      -1.254  12.851  -8.484  1.00  0.60           N  
ATOM    909  CA  GLN A  58      -2.544  13.523  -8.637  1.00  0.60           C  
ATOM    910  C   GLN A  58      -2.865  13.948 -10.069  1.00  0.60           C  
ATOM    911  O   GLN A  58      -3.003  15.133 -10.369  1.00  0.60           O  
ATOM    912  CB  GLN A  58      -2.643  14.696  -7.676  1.00  0.60           C  
ATOM    913  CG  GLN A  58      -2.679  14.249  -6.254  1.00  0.60           C  
ATOM    914  CD  GLN A  58      -3.980  13.562  -5.898  1.00  0.60           C  
ATOM    915  OE1 GLN A  58      -5.021  14.213  -5.734  1.00  0.60           O  
ATOM    916  NE2 GLN A  58      -3.931  12.237  -5.811  1.00  0.60           N  
ATOM    917  H   GLN A  58      -1.230  11.969  -7.974  1.00  0.60           H  
ATOM    918  HA  GLN A  58      -3.314  12.807  -8.343  1.00  0.60           H  
ATOM    919 1HB  GLN A  58      -1.803  15.378  -7.813  1.00  0.60           H  
ATOM    920 2HB  GLN A  58      -3.537  15.244  -7.872  1.00  0.60           H  
ATOM    921 1HG  GLN A  58      -1.854  13.560  -6.063  1.00  0.60           H  
ATOM    922 2HG  GLN A  58      -2.589  15.135  -5.633  1.00  0.60           H  
ATOM    923 1HE2 GLN A  58      -4.753  11.708  -5.599  1.00  0.60           H  
ATOM    924 2HE2 GLN A  58      -3.055  11.740  -5.986  1.00  0.60           H  
ATOM    925  N   LEU A  59      -2.946  12.974 -10.965  1.00  0.60           N  
ATOM    926  CA  LEU A  59      -3.221  13.250 -12.365  1.00  0.60           C  
ATOM    927  C   LEU A  59      -4.694  13.610 -12.506  1.00  0.60           C  
ATOM    928  O   LEU A  59      -5.545  12.895 -11.981  1.00  0.60           O  
ATOM    929  CB  LEU A  59      -2.977  11.997 -13.200  1.00  0.60           C  
ATOM    930  CG  LEU A  59      -1.523  11.585 -13.540  1.00  0.60           C  
ATOM    931  CD1 LEU A  59      -0.845  12.677 -14.363  1.00  0.60           C  
ATOM    932  CD2 LEU A  59      -0.774  11.305 -12.259  1.00  0.60           C  
ATOM    933  H   LEU A  59      -2.853  12.012 -10.645  1.00  0.60           H  
ATOM    934  HA  LEU A  59      -2.602  14.079 -12.704  1.00  0.60           H  
ATOM    935 1HB  LEU A  59      -3.420  11.190 -12.656  1.00  0.60           H  
ATOM    936 2HB  LEU A  59      -3.517  12.100 -14.141  1.00  0.60           H  
ATOM    937  HG  LEU A  59      -1.541  10.676 -14.140  1.00  0.60           H  
ATOM    938 1HD1 LEU A  59       0.178  12.375 -14.609  1.00  0.60           H  
ATOM    939 2HD1 LEU A  59      -1.402  12.832 -15.281  1.00  0.60           H  
ATOM    940 3HD1 LEU A  59      -0.823  13.599 -13.789  1.00  0.60           H  
ATOM    941 1HD2 LEU A  59       0.242  10.992 -12.502  1.00  0.60           H  
ATOM    942 2HD2 LEU A  59      -0.749  12.209 -11.656  1.00  0.60           H  
ATOM    943 3HD2 LEU A  59      -1.278  10.510 -11.703  1.00  0.60           H  
ATOM    944  N   ASP A  60      -5.011  14.690 -13.219  1.00  0.61           N  
ATOM    945  CA  ASP A  60      -6.407  15.096 -13.385  1.00  0.61           C  
ATOM    946  C   ASP A  60      -7.104  14.216 -14.417  1.00  0.61           C  
ATOM    947  O   ASP A  60      -6.749  14.264 -15.603  1.00  0.61           O  
ATOM    948  CB  ASP A  60      -6.478  16.514 -13.935  1.00  0.61           C  
ATOM    949  CG  ASP A  60      -5.871  17.610 -13.041  1.00  0.61           C  
ATOM    950  OD1 ASP A  60      -5.564  17.350 -11.921  1.00  0.61           O  
ATOM    951  OD2 ASP A  60      -5.669  18.697 -13.542  1.00  0.61           O  
ATOM    952  H   ASP A  60      -4.280  15.253 -13.626  1.00  0.61           H  
ATOM    953  HA  ASP A  60      -6.933  15.016 -12.432  1.00  0.61           H  
ATOM    954 1HB  ASP A  60      -5.988  16.551 -14.909  1.00  0.61           H  
ATOM    955 2HB  ASP A  60      -7.530  16.761 -14.094  1.00  0.61           H  
ATOM    956  N   GLU A  61      -8.132  13.475 -14.007  1.00  0.61           N  
ATOM    957  CA  GLU A  61      -8.832  12.583 -14.929  1.00  0.61           C  
ATOM    958  C   GLU A  61      -9.360  13.290 -16.165  1.00  0.61           C  
ATOM    959  O   GLU A  61      -9.094  12.862 -17.284  1.00  0.61           O  
ATOM    960  CB  GLU A  61     -10.001  11.902 -14.223  1.00  0.61           C  
ATOM    961  CG  GLU A  61     -10.831  10.998 -15.095  1.00  0.61           C  
ATOM    962  CD  GLU A  61     -11.932  10.357 -14.360  1.00  0.61           C  
ATOM    963  OE1 GLU A  61     -11.877  10.319 -13.160  1.00  0.61           O  
ATOM    964  OE2 GLU A  61     -12.862   9.880 -15.002  1.00  0.61           O  
ATOM    965  H   GLU A  61      -8.417  13.478 -13.024  1.00  0.61           H  
ATOM    966  HA  GLU A  61      -8.130  11.812 -15.253  1.00  0.61           H  
ATOM    967 1HB  GLU A  61      -9.617  11.325 -13.427  1.00  0.61           H  
ATOM    968 2HB  GLU A  61     -10.660  12.660 -13.791  1.00  0.61           H  
ATOM    969 1HG  GLU A  61     -11.241  11.592 -15.900  1.00  0.61           H  
ATOM    970 2HG  GLU A  61     -10.206  10.243 -15.536  1.00  0.61           H  
ATOM    971  N   ARG A  62      -9.977  14.465 -16.002  1.00  0.61           N  
ATOM    972  CA  ARG A  62     -10.581  15.136 -17.149  1.00  0.61           C  
ATOM    973  C   ARG A  62      -9.650  15.344 -18.349  1.00  0.61           C  
ATOM    974  O   ARG A  62     -10.128  15.517 -19.472  1.00  0.61           O  
ATOM    975  CB  ARG A  62     -11.123  16.500 -16.750  1.00  0.61           C  
ATOM    976  CG  ARG A  62     -10.062  17.558 -16.369  1.00  0.61           C  
ATOM    977  CD  ARG A  62     -10.680  18.808 -15.813  1.00  0.61           C  
ATOM    978  NE  ARG A  62      -9.689  19.883 -15.597  1.00  0.61           N  
ATOM    979  CZ  ARG A  62      -8.905  20.082 -14.502  1.00  0.61           C  
ATOM    980  NH1 ARG A  62      -8.942  19.311 -13.441  1.00  0.61           N  
ATOM    981  NH2 ARG A  62      -8.063  21.102 -14.502  1.00  0.61           N  
ATOM    982  H   ARG A  62     -10.142  14.853 -15.065  1.00  0.61           H  
ATOM    983  HA  ARG A  62     -11.425  14.530 -17.458  1.00  0.61           H  
ATOM    984 1HB  ARG A  62     -11.691  16.905 -17.585  1.00  0.61           H  
ATOM    985 2HB  ARG A  62     -11.815  16.394 -15.922  1.00  0.61           H  
ATOM    986 1HG  ARG A  62      -9.406  17.137 -15.606  1.00  0.61           H  
ATOM    987 2HG  ARG A  62      -9.480  17.827 -17.242  1.00  0.61           H  
ATOM    988 1HD  ARG A  62     -11.435  19.174 -16.504  1.00  0.61           H  
ATOM    989 2HD  ARG A  62     -11.147  18.583 -14.856  1.00  0.61           H  
ATOM    990  HE  ARG A  62      -9.571  20.538 -16.356  1.00  0.61           H  
ATOM    991 1HH1 ARG A  62      -9.560  18.498 -13.366  1.00  0.61           H  
ATOM    992 2HH1 ARG A  62      -8.340  19.518 -12.656  1.00  0.61           H  
ATOM    993 1HH2 ARG A  62      -8.005  21.712 -15.304  1.00  0.61           H  
ATOM    994 2HH2 ARG A  62      -7.462  21.249 -13.701  1.00  0.61           H  
ATOM    995  N   THR A  63      -8.338  15.345 -18.132  1.00  0.61           N  
ATOM    996  CA  THR A  63      -7.392  15.572 -19.209  1.00  0.61           C  
ATOM    997  C   THR A  63      -6.408  14.427 -19.419  1.00  0.61           C  
ATOM    998  O   THR A  63      -5.965  14.178 -20.550  1.00  0.61           O  
ATOM    999  CB  THR A  63      -6.577  16.844 -18.978  1.00  0.61           C  
ATOM   1000  OG1 THR A  63      -7.454  17.975 -18.842  1.00  0.61           O  
ATOM   1001  CG2 THR A  63      -5.667  17.073 -20.179  1.00  0.61           C  
ATOM   1002  H   THR A  63      -7.985  15.134 -17.201  1.00  0.61           H  
ATOM   1003  HA  THR A  63      -7.952  15.699 -20.127  1.00  0.61           H  
ATOM   1004  HB  THR A  63      -5.981  16.734 -18.070  1.00  0.61           H  
ATOM   1005  HG1 THR A  63      -7.871  18.159 -19.690  1.00  0.61           H  
ATOM   1006 1HG2 THR A  63      -5.077  17.976 -20.026  1.00  0.61           H  
ATOM   1007 2HG2 THR A  63      -5.007  16.226 -20.309  1.00  0.61           H  
ATOM   1008 3HG2 THR A  63      -6.277  17.185 -21.074  1.00  0.61           H  
ATOM   1009  N   PHE A  64      -5.972  13.815 -18.321  1.00  0.62           N  
ATOM   1010  CA  PHE A  64      -4.853  12.908 -18.370  1.00  0.62           C  
ATOM   1011  C   PHE A  64      -5.152  11.412 -18.353  1.00  0.62           C  
ATOM   1012  O   PHE A  64      -4.273  10.631 -18.705  1.00  0.62           O  
ATOM   1013  CB  PHE A  64      -3.943  13.214 -17.179  1.00  0.62           C  
ATOM   1014  CG  PHE A  64      -3.373  14.609 -17.183  1.00  0.62           C  
ATOM   1015  CD1 PHE A  64      -3.195  15.298 -18.352  1.00  0.62           C  
ATOM   1016  CD2 PHE A  64      -3.036  15.231 -16.004  1.00  0.62           C  
ATOM   1017  CE1 PHE A  64      -2.695  16.590 -18.352  1.00  0.62           C  
ATOM   1018  CE2 PHE A  64      -2.539  16.516 -15.986  1.00  0.62           C  
ATOM   1019  CZ  PHE A  64      -2.373  17.197 -17.172  1.00  0.62           C  
ATOM   1020  H   PHE A  64      -6.394  14.010 -17.418  1.00  0.62           H  
ATOM   1021  HA  PHE A  64      -4.313  13.125 -19.272  1.00  0.62           H  
ATOM   1022 1HB  PHE A  64      -4.512  13.084 -16.258  1.00  0.62           H  
ATOM   1023 2HB  PHE A  64      -3.122  12.509 -17.153  1.00  0.62           H  
ATOM   1024  HD1 PHE A  64      -3.456  14.818 -19.289  1.00  0.62           H  
ATOM   1025  HD2 PHE A  64      -3.167  14.691 -15.086  1.00  0.62           H  
ATOM   1026  HE1 PHE A  64      -2.558  17.129 -19.297  1.00  0.62           H  
ATOM   1027  HE2 PHE A  64      -2.280  16.996 -15.038  1.00  0.62           H  
ATOM   1028  HZ  PHE A  64      -1.984  18.213 -17.177  1.00  0.62           H  
ATOM   1029  N   ALA A  65      -6.341  10.982 -17.932  1.00  0.63           N  
ATOM   1030  CA  ALA A  65      -6.566   9.537 -17.774  1.00  0.63           C  
ATOM   1031  C   ALA A  65      -8.057   9.218 -17.811  1.00  0.63           C  
ATOM   1032  O   ALA A  65      -8.884  10.109 -17.685  1.00  0.63           O  
ATOM   1033  CB  ALA A  65      -5.915   9.058 -16.487  1.00  0.63           C  
ATOM   1034  H   ALA A  65      -7.101  11.635 -17.713  1.00  0.63           H  
ATOM   1035  HA  ALA A  65      -6.106   9.014 -18.618  1.00  0.63           H  
ATOM   1036 1HB  ALA A  65      -6.070   7.984 -16.381  1.00  0.63           H  
ATOM   1037 2HB  ALA A  65      -4.847   9.267 -16.521  1.00  0.63           H  
ATOM   1038 3HB  ALA A  65      -6.347   9.583 -15.652  1.00  0.63           H  
ATOM   1039  N   ASP A  66      -8.421   7.953 -17.996  1.00  0.65           N  
ATOM   1040  CA  ASP A  66      -9.855   7.652 -18.043  1.00  0.65           C  
ATOM   1041  C   ASP A  66     -10.330   6.707 -16.939  1.00  0.65           C  
ATOM   1042  O   ASP A  66      -9.858   5.584 -16.840  1.00  0.65           O  
ATOM   1043  CB  ASP A  66     -10.264   7.075 -19.397  1.00  0.65           C  
ATOM   1044  CG  ASP A  66     -11.818   6.978 -19.563  1.00  0.65           C  
ATOM   1045  OD1 ASP A  66     -12.538   7.373 -18.649  1.00  0.65           O  
ATOM   1046  OD2 ASP A  66     -12.253   6.510 -20.589  1.00  0.65           O  
ATOM   1047  H   ASP A  66      -7.711   7.220 -18.117  1.00  0.65           H  
ATOM   1048  HA  ASP A  66     -10.402   8.586 -17.915  1.00  0.65           H  
ATOM   1049 1HB  ASP A  66      -9.862   7.702 -20.195  1.00  0.65           H  
ATOM   1050 2HB  ASP A  66      -9.829   6.078 -19.512  1.00  0.65           H  
ATOM   1051  N   ASP A  67     -11.194   7.197 -16.049  1.00  0.67           N  
ATOM   1052  CA  ASP A  67     -11.777   6.371 -14.983  1.00  0.67           C  
ATOM   1053  C   ASP A  67     -13.202   5.982 -15.341  1.00  0.67           C  
ATOM   1054  O   ASP A  67     -13.818   5.150 -14.670  1.00  0.67           O  
ATOM   1055  CB  ASP A  67     -11.904   7.077 -13.638  1.00  0.67           C  
ATOM   1056  CG  ASP A  67     -12.182   6.089 -12.478  1.00  0.67           C  
ATOM   1057  OD1 ASP A  67     -11.401   5.185 -12.273  1.00  0.67           O  
ATOM   1058  OD2 ASP A  67     -13.198   6.243 -11.826  1.00  0.67           O  
ATOM   1059  H   ASP A  67     -11.502   8.159 -16.151  1.00  0.67           H  
ATOM   1060  HA  ASP A  67     -11.184   5.461 -14.869  1.00  0.67           H  
ATOM   1061 1HB  ASP A  67     -11.046   7.670 -13.416  1.00  0.67           H  
ATOM   1062 2HB  ASP A  67     -12.746   7.752 -13.684  1.00  0.67           H  
ATOM   1063  N   GLY A  68     -13.787   6.716 -16.285  1.00  0.70           N  
ATOM   1064  CA  GLY A  68     -15.205   6.600 -16.554  1.00  0.70           C  
ATOM   1065  C   GLY A  68     -16.059   7.387 -15.540  1.00  0.70           C  
ATOM   1066  O   GLY A  68     -17.255   7.116 -15.418  1.00  0.70           O  
ATOM   1067  H   GLY A  68     -13.219   7.311 -16.896  1.00  0.70           H  
ATOM   1068 1HA  GLY A  68     -15.401   6.968 -17.562  1.00  0.70           H  
ATOM   1069 2HA  GLY A  68     -15.491   5.550 -16.538  1.00  0.70           H  
ATOM   1070  N   THR A  69     -15.458   8.344 -14.803  1.00  0.73           N  
ATOM   1071  CA  THR A  69     -16.189   9.120 -13.803  1.00  0.73           C  
ATOM   1072  C   THR A  69     -16.354  10.581 -14.200  1.00  0.73           C  
ATOM   1073  O   THR A  69     -17.469  11.104 -14.202  1.00  0.73           O  
ATOM   1074  CB  THR A  69     -15.518   9.059 -12.404  1.00  0.73           C  
ATOM   1075  OG1 THR A  69     -15.511   7.705 -11.904  1.00  0.73           O  
ATOM   1076  CG2 THR A  69     -16.263   9.966 -11.417  1.00  0.73           C  
ATOM   1077  H   THR A  69     -14.470   8.575 -14.934  1.00  0.73           H  
ATOM   1078  HA  THR A  69     -17.187   8.694 -13.706  1.00  0.73           H  
ATOM   1079  HB  THR A  69     -14.482   9.404 -12.486  1.00  0.73           H  
ATOM   1080  HG1 THR A  69     -14.637   7.263 -12.066  1.00  0.73           H  
ATOM   1081 1HG2 THR A  69     -15.771   9.922 -10.446  1.00  0.73           H  
ATOM   1082 2HG2 THR A  69     -16.249  10.995 -11.783  1.00  0.73           H  
ATOM   1083 3HG2 THR A  69     -17.293   9.629 -11.321  1.00  0.73           H  
ATOM   1084  N   ALA A  70     -15.251  11.256 -14.485  1.00  0.76           N  
ATOM   1085  CA  ALA A  70     -15.333  12.665 -14.827  1.00  0.76           C  
ATOM   1086  C   ALA A  70     -16.004  12.778 -16.186  1.00  0.76           C  
ATOM   1087  O   ALA A  70     -15.753  11.935 -17.053  1.00  0.76           O  
ATOM   1088  CB  ALA A  70     -13.957  13.295 -14.846  1.00  0.76           C  
ATOM   1089  H   ALA A  70     -14.357  10.773 -14.496  1.00  0.76           H  
ATOM   1090  HA  ALA A  70     -15.944  13.153 -14.075  1.00  0.76           H  
ATOM   1091 1HB  ALA A  70     -14.029  14.353 -15.093  1.00  0.76           H  
ATOM   1092 2HB  ALA A  70     -13.496  13.185 -13.867  1.00  0.76           H  
ATOM   1093 3HB  ALA A  70     -13.344  12.798 -15.588  1.00  0.76           H  
ATOM   1094  N   PRO A  71     -16.835  13.791 -16.441  1.00  0.76           N  
ATOM   1095  CA  PRO A  71     -17.467  13.969 -17.722  1.00  0.76           C  
ATOM   1096  C   PRO A  71     -16.428  14.327 -18.761  1.00  0.76           C  
ATOM   1097  O   PRO A  71     -15.508  15.097 -18.486  1.00  0.76           O  
ATOM   1098  CB  PRO A  71     -18.443  15.124 -17.454  1.00  0.76           C  
ATOM   1099  CG  PRO A  71     -17.837  15.880 -16.271  1.00  0.76           C  
ATOM   1100  CD  PRO A  71     -17.147  14.816 -15.432  1.00  0.76           C  
ATOM   1101  HA  PRO A  71     -18.000  13.048 -17.996  1.00  0.76           H  
ATOM   1102 1HB  PRO A  71     -18.533  15.747 -18.357  1.00  0.76           H  
ATOM   1103 2HB  PRO A  71     -19.444  14.724 -17.238  1.00  0.76           H  
ATOM   1104 1HG  PRO A  71     -17.132  16.645 -16.630  1.00  0.76           H  
ATOM   1105 2HG  PRO A  71     -18.621  16.414 -15.711  1.00  0.76           H  
ATOM   1106 1HD  PRO A  71     -16.235  15.247 -14.998  1.00  0.76           H  
ATOM   1107 2HD  PRO A  71     -17.826  14.416 -14.661  1.00  0.76           H  
ATOM   1108  N   ASN A  72     -16.602  13.791 -19.963  1.00  0.75           N  
ATOM   1109  CA  ASN A  72     -15.746  14.090 -21.109  1.00  0.75           C  
ATOM   1110  C   ASN A  72     -14.250  13.933 -20.822  1.00  0.75           C  
ATOM   1111  O   ASN A  72     -13.445  14.725 -21.311  1.00  0.75           O  
ATOM   1112  CB  ASN A  72     -16.023  15.497 -21.598  1.00  0.75           C  
ATOM   1113  CG  ASN A  72     -17.432  15.661 -22.115  1.00  0.75           C  
ATOM   1114  OD1 ASN A  72     -17.979  14.764 -22.768  1.00  0.75           O  
ATOM   1115  ND2 ASN A  72     -18.031  16.790 -21.829  1.00  0.75           N  
ATOM   1116  H   ASN A  72     -17.373  13.153 -20.097  1.00  0.75           H  
ATOM   1117  HA  ASN A  72     -15.992  13.386 -21.906  1.00  0.75           H  
ATOM   1118 1HB  ASN A  72     -15.855  16.212 -20.793  1.00  0.75           H  
ATOM   1119 2HB  ASN A  72     -15.326  15.742 -22.399  1.00  0.75           H  
ATOM   1120 1HD2 ASN A  72     -18.967  16.955 -22.146  1.00  0.75           H  
ATOM   1121 2HD2 ASN A  72     -17.552  17.490 -21.298  1.00  0.75           H  
ATOM   1122  N   ALA A  73     -13.854  12.915 -20.062  1.00  0.73           N  
ATOM   1123  CA  ALA A  73     -12.432  12.789 -19.784  1.00  0.73           C  
ATOM   1124  C   ALA A  73     -11.632  12.508 -21.042  1.00  0.73           C  
ATOM   1125  O   ALA A  73     -12.006  11.644 -21.841  1.00  0.73           O  
ATOM   1126  CB  ALA A  73     -12.184  11.680 -18.773  1.00  0.73           C  
ATOM   1127  H   ALA A  73     -14.525  12.273 -19.661  1.00  0.73           H  
ATOM   1128  HA  ALA A  73     -12.090  13.735 -19.384  1.00  0.73           H  
ATOM   1129 1HB  ALA A  73     -11.109  11.622 -18.555  1.00  0.73           H  
ATOM   1130 2HB  ALA A  73     -12.730  11.895 -17.854  1.00  0.73           H  
ATOM   1131 3HB  ALA A  73     -12.520  10.725 -19.178  1.00  0.73           H  
ATOM   1132  N   SER A  74     -10.493  13.176 -21.176  1.00  0.69           N  
ATOM   1133  CA  SER A  74      -9.562  12.898 -22.256  1.00  0.69           C  
ATOM   1134  C   SER A  74      -8.440  12.038 -21.699  1.00  0.69           C  
ATOM   1135  O   SER A  74      -7.981  12.270 -20.589  1.00  0.69           O  
ATOM   1136  CB  SER A  74      -9.010  14.171 -22.851  1.00  0.69           C  
ATOM   1137  OG  SER A  74      -8.058  13.887 -23.837  1.00  0.69           O  
ATOM   1138  H   SER A  74     -10.281  13.918 -20.511  1.00  0.69           H  
ATOM   1139  HA  SER A  74     -10.076  12.338 -23.037  1.00  0.69           H  
ATOM   1140 1HB  SER A  74      -9.821  14.760 -23.275  1.00  0.69           H  
ATOM   1141 2HB  SER A  74      -8.555  14.759 -22.071  1.00  0.69           H  
ATOM   1142  HG  SER A  74      -7.414  13.306 -23.416  1.00  0.69           H  
ATOM   1143  N   ASP A  75      -8.031  11.019 -22.439  1.00  0.66           N  
ATOM   1144  CA  ASP A  75      -6.951  10.133 -22.007  1.00  0.66           C  
ATOM   1145  C   ASP A  75      -5.561  10.525 -22.531  1.00  0.66           C  
ATOM   1146  O   ASP A  75      -4.953   9.742 -23.264  1.00  0.66           O  
ATOM   1147  CB  ASP A  75      -7.295   8.713 -22.472  1.00  0.66           C  
ATOM   1148  CG  ASP A  75      -6.405   7.626 -21.936  1.00  0.66           C  
ATOM   1149  OD1 ASP A  75      -5.648   7.857 -21.016  1.00  0.66           O  
ATOM   1150  OD2 ASP A  75      -6.466   6.546 -22.467  1.00  0.66           O  
ATOM   1151  H   ASP A  75      -8.468  10.867 -23.338  1.00  0.66           H  
ATOM   1152  HA  ASP A  75      -6.917  10.150 -20.916  1.00  0.66           H  
ATOM   1153 1HB  ASP A  75      -8.322   8.484 -22.176  1.00  0.66           H  
ATOM   1154 2HB  ASP A  75      -7.258   8.674 -23.562  1.00  0.66           H  
ATOM   1155  N   LEU A  76      -5.009  11.678 -22.128  1.00  0.63           N  
ATOM   1156  CA  LEU A  76      -3.696  12.082 -22.643  1.00  0.63           C  
ATOM   1157  C   LEU A  76      -2.611  11.026 -22.429  1.00  0.63           C  
ATOM   1158  O   LEU A  76      -1.734  10.844 -23.273  1.00  0.63           O  
ATOM   1159  CB  LEU A  76      -3.200  13.352 -21.956  1.00  0.63           C  
ATOM   1160  CG  LEU A  76      -1.907  13.923 -22.461  1.00  0.63           C  
ATOM   1161  CD1 LEU A  76      -2.078  14.375 -23.891  1.00  0.63           C  
ATOM   1162  CD2 LEU A  76      -1.451  15.046 -21.526  1.00  0.63           C  
ATOM   1163  H   LEU A  76      -5.501  12.319 -21.497  1.00  0.63           H  
ATOM   1164  HA  LEU A  76      -3.793  12.266 -23.711  1.00  0.63           H  
ATOM   1165 1HB  LEU A  76      -3.964  14.121 -22.013  1.00  0.63           H  
ATOM   1166 2HB  LEU A  76      -3.012  13.114 -20.934  1.00  0.63           H  
ATOM   1167  HG  LEU A  76      -1.176  13.156 -22.468  1.00  0.63           H  
ATOM   1168 1HD1 LEU A  76      -1.129  14.766 -24.261  1.00  0.63           H  
ATOM   1169 2HD1 LEU A  76      -2.389  13.530 -24.504  1.00  0.63           H  
ATOM   1170 3HD1 LEU A  76      -2.836  15.157 -23.933  1.00  0.63           H  
ATOM   1171 1HD2 LEU A  76      -0.498  15.460 -21.872  1.00  0.63           H  
ATOM   1172 2HD2 LEU A  76      -2.199  15.840 -21.510  1.00  0.63           H  
ATOM   1173 3HD2 LEU A  76      -1.322  14.646 -20.523  1.00  0.63           H  
ATOM   1174  N   CYS A  77      -2.646  10.359 -21.271  1.00  0.61           N  
ATOM   1175  CA  CYS A  77      -1.604   9.427 -20.891  1.00  0.61           C  
ATOM   1176  C   CYS A  77      -1.818   7.986 -21.359  1.00  0.61           C  
ATOM   1177  O   CYS A  77      -1.004   7.118 -21.036  1.00  0.61           O  
ATOM   1178  CB  CYS A  77      -1.479   9.454 -19.385  1.00  0.61           C  
ATOM   1179  SG  CYS A  77      -1.025  11.118 -18.798  1.00  0.61           S  
ATOM   1180  H   CYS A  77      -3.394  10.524 -20.596  1.00  0.61           H  
ATOM   1181  HA  CYS A  77      -0.669   9.782 -21.316  1.00  0.61           H  
ATOM   1182 1HB  CYS A  77      -2.404   9.146 -18.916  1.00  0.61           H  
ATOM   1183 2HB  CYS A  77      -0.704   8.761 -19.080  1.00  0.61           H  
ATOM   1184  HG  CYS A  77      -2.279  11.585 -18.836  1.00  0.61           H  
ATOM   1185  N   ASN A  78      -2.890   7.723 -22.118  1.00  0.60           N  
ATOM   1186  CA  ASN A  78      -3.195   6.370 -22.605  1.00  0.60           C  
ATOM   1187  C   ASN A  78      -3.307   5.308 -21.499  1.00  0.60           C  
ATOM   1188  O   ASN A  78      -2.703   4.235 -21.606  1.00  0.60           O  
ATOM   1189  CB  ASN A  78      -2.170   5.932 -23.632  1.00  0.60           C  
ATOM   1190  CG  ASN A  78      -2.171   6.793 -24.876  1.00  0.60           C  
ATOM   1191  OD1 ASN A  78      -3.212   7.049 -25.494  1.00  0.60           O  
ATOM   1192  ND2 ASN A  78      -1.002   7.247 -25.258  1.00  0.60           N  
ATOM   1193  H   ASN A  78      -3.541   8.471 -22.369  1.00  0.60           H  
ATOM   1194  HA  ASN A  78      -4.162   6.410 -23.105  1.00  0.60           H  
ATOM   1195 1HB  ASN A  78      -1.173   5.941 -23.201  1.00  0.60           H  
ATOM   1196 2HB  ASN A  78      -2.382   4.905 -23.923  1.00  0.60           H  
ATOM   1197 1HD2 ASN A  78      -0.931   7.824 -26.072  1.00  0.60           H  
ATOM   1198 2HD2 ASN A  78      -0.182   7.019 -24.733  1.00  0.60           H  
ATOM   1199  N   LEU A  79      -4.029   5.615 -20.419  1.00  0.59           N  
ATOM   1200  CA  LEU A  79      -4.175   4.661 -19.312  1.00  0.59           C  
ATOM   1201  C   LEU A  79      -5.453   4.827 -18.477  1.00  0.59           C  
ATOM   1202  O   LEU A  79      -6.078   5.894 -18.432  1.00  0.59           O  
ATOM   1203  CB  LEU A  79      -2.945   4.748 -18.402  1.00  0.59           C  
ATOM   1204  CG  LEU A  79      -2.686   6.077 -17.818  1.00  0.59           C  
ATOM   1205  CD1 LEU A  79      -3.515   6.248 -16.602  1.00  0.59           C  
ATOM   1206  CD2 LEU A  79      -1.237   6.188 -17.504  1.00  0.59           C  
ATOM   1207  H   LEU A  79      -4.534   6.508 -20.428  1.00  0.59           H  
ATOM   1208  HA  LEU A  79      -4.197   3.660 -19.741  1.00  0.59           H  
ATOM   1209 1HB  LEU A  79      -3.072   4.038 -17.580  1.00  0.59           H  
ATOM   1210 2HB  LEU A  79      -2.065   4.456 -18.976  1.00  0.59           H  
ATOM   1211  HG  LEU A  79      -2.965   6.851 -18.530  1.00  0.59           H  
ATOM   1212 1HD1 LEU A  79      -3.328   7.226 -16.176  1.00  0.59           H  
ATOM   1213 2HD1 LEU A  79      -4.560   6.164 -16.865  1.00  0.59           H  
ATOM   1214 3HD1 LEU A  79      -3.253   5.469 -15.886  1.00  0.59           H  
ATOM   1215 1HD2 LEU A  79      -1.077   7.141 -17.098  1.00  0.59           H  
ATOM   1216 2HD2 LEU A  79      -0.948   5.423 -16.782  1.00  0.59           H  
ATOM   1217 3HD2 LEU A  79      -0.652   6.070 -18.419  1.00  0.59           H  
ATOM   1218  N   ASP A  80      -5.828   3.752 -17.784  1.00  0.58           N  
ATOM   1219  CA  ASP A  80      -6.966   3.807 -16.886  1.00  0.58           C  
ATOM   1220  C   ASP A  80      -6.552   4.483 -15.582  1.00  0.58           C  
ATOM   1221  O   ASP A  80      -5.469   4.226 -15.031  1.00  0.58           O  
ATOM   1222  CB  ASP A  80      -7.542   2.407 -16.645  1.00  0.58           C  
ATOM   1223  CG  ASP A  80      -8.904   2.369 -15.950  1.00  0.58           C  
ATOM   1224  OD1 ASP A  80      -8.962   2.542 -14.739  1.00  0.58           O  
ATOM   1225  OD2 ASP A  80      -9.877   2.111 -16.626  1.00  0.58           O  
ATOM   1226  H   ASP A  80      -5.292   2.877 -17.840  1.00  0.58           H  
ATOM   1227  HA  ASP A  80      -7.743   4.412 -17.351  1.00  0.58           H  
ATOM   1228 1HB  ASP A  80      -7.630   1.891 -17.600  1.00  0.58           H  
ATOM   1229 2HB  ASP A  80      -6.853   1.842 -16.053  1.00  0.58           H  
ATOM   1230  N   CYS A  81      -7.425   5.303 -15.050  1.00  0.58           N  
ATOM   1231  CA  CYS A  81      -7.097   5.958 -13.791  1.00  0.58           C  
ATOM   1232  C   CYS A  81      -6.860   4.980 -12.638  1.00  0.58           C  
ATOM   1233  O   CYS A  81      -6.163   5.319 -11.682  1.00  0.58           O  
ATOM   1234  CB  CYS A  81      -8.190   6.891 -13.351  1.00  0.58           C  
ATOM   1235  SG  CYS A  81      -8.423   8.301 -14.339  1.00  0.58           S  
ATOM   1236  H   CYS A  81      -8.312   5.459 -15.533  1.00  0.58           H  
ATOM   1237  HA  CYS A  81      -6.191   6.539 -13.946  1.00  0.58           H  
ATOM   1238 1HB  CYS A  81      -9.124   6.337 -13.314  1.00  0.58           H  
ATOM   1239 2HB  CYS A  81      -7.981   7.213 -12.351  1.00  0.58           H  
ATOM   1240  HG  CYS A  81      -9.289   8.900 -13.506  1.00  0.58           H  
ATOM   1241  N   SER A  82      -7.390   3.750 -12.716  1.00  0.58           N  
ATOM   1242  CA  SER A  82      -7.174   2.798 -11.639  1.00  0.58           C  
ATOM   1243  C   SER A  82      -5.770   2.178 -11.704  1.00  0.58           C  
ATOM   1244  O   SER A  82      -5.347   1.495 -10.764  1.00  0.58           O  
ATOM   1245  CB  SER A  82      -8.247   1.720 -11.636  1.00  0.58           C  
ATOM   1246  OG  SER A  82      -8.151   0.883 -12.747  1.00  0.58           O  
ATOM   1247  H   SER A  82      -7.957   3.459 -13.524  1.00  0.58           H  
ATOM   1248  HA  SER A  82      -7.258   3.337 -10.699  1.00  0.58           H  
ATOM   1249 1HB  SER A  82      -8.159   1.130 -10.727  1.00  0.58           H  
ATOM   1250 2HB  SER A  82      -9.230   2.193 -11.626  1.00  0.58           H  
ATOM   1251  HG  SER A  82      -8.408   1.444 -13.513  1.00  0.58           H  
ATOM   1252  N   GLU A  83      -5.033   2.416 -12.806  1.00  0.59           N  
ATOM   1253  CA  GLU A  83      -3.667   1.908 -12.932  1.00  0.59           C  
ATOM   1254  C   GLU A  83      -2.761   2.879 -12.185  1.00  0.59           C  
ATOM   1255  O   GLU A  83      -1.782   2.493 -11.544  1.00  0.59           O  
ATOM   1256  CB  GLU A  83      -3.230   1.820 -14.400  1.00  0.59           C  
ATOM   1257  CG  GLU A  83      -3.990   0.814 -15.256  1.00  0.59           C  
ATOM   1258  CD  GLU A  83      -3.555   0.810 -16.733  1.00  0.59           C  
ATOM   1259  OE1 GLU A  83      -2.474   0.341 -17.003  1.00  0.59           O  
ATOM   1260  OE2 GLU A  83      -4.298   1.299 -17.581  1.00  0.59           O  
ATOM   1261  H   GLU A  83      -5.410   2.983 -13.561  1.00  0.59           H  
ATOM   1262  HA  GLU A  83      -3.601   0.924 -12.475  1.00  0.59           H  
ATOM   1263 1HB  GLU A  83      -3.332   2.801 -14.867  1.00  0.59           H  
ATOM   1264 2HB  GLU A  83      -2.174   1.555 -14.442  1.00  0.59           H  
ATOM   1265 1HG  GLU A  83      -3.827  -0.179 -14.843  1.00  0.59           H  
ATOM   1266 2HG  GLU A  83      -5.038   1.028 -15.177  1.00  0.59           H  
ATOM   1267  N   LEU A  84      -3.167   4.147 -12.179  1.00  0.60           N  
ATOM   1268  CA  LEU A  84      -2.411   5.204 -11.494  1.00  0.60           C  
ATOM   1269  C   LEU A  84      -2.399   5.000  -9.982  1.00  0.60           C  
ATOM   1270  O   LEU A  84      -1.538   5.531  -9.276  1.00  0.60           O  
ATOM   1271  CB  LEU A  84      -3.026   6.566 -11.746  1.00  0.60           C  
ATOM   1272  CG  LEU A  84      -2.981   7.067 -13.147  1.00  0.60           C  
ATOM   1273  CD1 LEU A  84      -3.757   8.349 -13.211  1.00  0.60           C  
ATOM   1274  CD2 LEU A  84      -1.537   7.283 -13.569  1.00  0.60           C  
ATOM   1275  H   LEU A  84      -3.995   4.378 -12.741  1.00  0.60           H  
ATOM   1276  HA  LEU A  84      -1.385   5.191 -11.861  1.00  0.60           H  
ATOM   1277 1HB  LEU A  84      -4.062   6.546 -11.429  1.00  0.60           H  
ATOM   1278 2HB  LEU A  84      -2.506   7.293 -11.129  1.00  0.60           H  
ATOM   1279  HG  LEU A  84      -3.455   6.345 -13.797  1.00  0.60           H  
ATOM   1280 1HD1 LEU A  84      -3.748   8.744 -14.224  1.00  0.60           H  
ATOM   1281 2HD1 LEU A  84      -4.785   8.173 -12.900  1.00  0.60           H  
ATOM   1282 3HD1 LEU A  84      -3.290   9.043 -12.536  1.00  0.60           H  
ATOM   1283 1HD2 LEU A  84      -1.506   7.653 -14.588  1.00  0.60           H  
ATOM   1284 2HD2 LEU A  84      -1.084   8.014 -12.906  1.00  0.60           H  
ATOM   1285 3HD2 LEU A  84      -0.990   6.340 -13.512  1.00  0.60           H  
ATOM   1286  N   LEU A  85      -3.391   4.258  -9.496  1.00  0.62           N  
ATOM   1287  CA  LEU A  85      -3.582   3.998  -8.080  1.00  0.62           C  
ATOM   1288  C   LEU A  85      -2.806   2.794  -7.560  1.00  0.62           C  
ATOM   1289  O   LEU A  85      -2.935   2.423  -6.389  1.00  0.62           O  
ATOM   1290  CB  LEU A  85      -5.050   3.742  -7.769  1.00  0.62           C  
ATOM   1291  CG  LEU A  85      -5.984   4.862  -8.001  1.00  0.62           C  
ATOM   1292  CD1 LEU A  85      -7.372   4.331  -7.696  1.00  0.62           C  
ATOM   1293  CD2 LEU A  85      -5.574   6.058  -7.113  1.00  0.62           C  
ATOM   1294  H   LEU A  85      -4.047   3.856 -10.152  1.00  0.62           H  
ATOM   1295  HA  LEU A  85      -3.279   4.885  -7.557  1.00  0.62           H  
ATOM   1296 1HB  LEU A  85      -5.381   2.903  -8.381  1.00  0.62           H  
ATOM   1297 2HB  LEU A  85      -5.130   3.452  -6.721  1.00  0.62           H  
ATOM   1298  HG  LEU A  85      -5.952   5.168  -9.050  1.00  0.62           H  
ATOM   1299 1HD1 LEU A  85      -8.102   5.069  -7.845  1.00  0.62           H  
ATOM   1300 2HD1 LEU A  85      -7.584   3.485  -8.344  1.00  0.62           H  
ATOM   1301 3HD1 LEU A  85      -7.407   4.005  -6.657  1.00  0.62           H  
ATOM   1302 1HD2 LEU A  85      -6.223   6.901  -7.243  1.00  0.62           H  
ATOM   1303 2HD2 LEU A  85      -5.617   5.758  -6.088  1.00  0.62           H  
ATOM   1304 3HD2 LEU A  85      -4.560   6.358  -7.363  1.00  0.62           H  
ATOM   1305  N   GLN A  86      -2.042   2.143  -8.425  1.00  0.65           N  
ATOM   1306  CA  GLN A  86      -1.360   0.931  -8.019  1.00  0.65           C  
ATOM   1307  C   GLN A  86      -0.057   1.174  -7.283  1.00  0.65           C  
ATOM   1308  O   GLN A  86       0.584   2.215  -7.414  1.00  0.65           O  
ATOM   1309  CB  GLN A  86      -1.097   0.039  -9.225  1.00  0.65           C  
ATOM   1310  CG  GLN A  86      -2.354  -0.417  -9.933  1.00  0.65           C  
ATOM   1311  CD  GLN A  86      -3.257  -1.243  -9.057  1.00  0.65           C  
ATOM   1312  OE1 GLN A  86      -2.834  -2.238  -8.451  1.00  0.65           O  
ATOM   1313  NE2 GLN A  86      -4.524  -0.837  -8.987  1.00  0.65           N  
ATOM   1314  H   GLN A  86      -1.944   2.468  -9.390  1.00  0.65           H  
ATOM   1315  HA  GLN A  86      -2.021   0.389  -7.343  1.00  0.65           H  
ATOM   1316 1HB  GLN A  86      -0.490   0.589  -9.951  1.00  0.65           H  
ATOM   1317 2HB  GLN A  86      -0.534  -0.840  -8.923  1.00  0.65           H  
ATOM   1318 1HG  GLN A  86      -2.911   0.470 -10.224  1.00  0.65           H  
ATOM   1319 2HG  GLN A  86      -2.087  -0.997 -10.815  1.00  0.65           H  
ATOM   1320 1HE2 GLN A  86      -5.185  -1.337  -8.428  1.00  0.65           H  
ATOM   1321 2HE2 GLN A  86      -4.823  -0.010  -9.523  1.00  0.65           H  
ATOM   1322  N   GLU A  87       0.350   0.158  -6.529  1.00  0.67           N  
ATOM   1323  CA  GLU A  87       1.578   0.175  -5.739  1.00  0.67           C  
ATOM   1324  C   GLU A  87       2.819   0.383  -6.607  1.00  0.67           C  
ATOM   1325  O   GLU A  87       3.823   0.927  -6.157  1.00  0.67           O  
ATOM   1326  CB  GLU A  87       1.681  -1.121  -4.952  1.00  0.67           C  
ATOM   1327  CG  GLU A  87       0.628  -1.241  -3.855  1.00  0.67           C  
ATOM   1328  CD  GLU A  87       0.695  -2.526  -3.070  1.00  0.67           C  
ATOM   1329  OE1 GLU A  87       1.429  -3.407  -3.451  1.00  0.67           O  
ATOM   1330  OE2 GLU A  87       0.011  -2.617  -2.075  1.00  0.67           O  
ATOM   1331  H   GLU A  87      -0.241  -0.662  -6.481  1.00  0.67           H  
ATOM   1332  HA  GLU A  87       1.514   1.000  -5.030  1.00  0.67           H  
ATOM   1333 1HB  GLU A  87       1.560  -1.967  -5.628  1.00  0.67           H  
ATOM   1334 2HB  GLU A  87       2.664  -1.199  -4.504  1.00  0.67           H  
ATOM   1335 1HG  GLU A  87       0.742  -0.408  -3.179  1.00  0.67           H  
ATOM   1336 2HG  GLU A  87      -0.356  -1.157  -4.317  1.00  0.67           H  
ATOM   1337  N   ASP A  88       2.760  -0.107  -7.843  1.00  0.68           N  
ATOM   1338  CA  ASP A  88       3.843   0.062  -8.798  1.00  0.68           C  
ATOM   1339  C   ASP A  88       3.686   1.459  -9.407  1.00  0.68           C  
ATOM   1340  O   ASP A  88       2.756   1.670 -10.183  1.00  0.68           O  
ATOM   1341  CB  ASP A  88       3.776  -1.002  -9.896  1.00  0.68           C  
ATOM   1342  CG  ASP A  88       4.940  -0.942 -10.924  1.00  0.68           C  
ATOM   1343  OD1 ASP A  88       5.542   0.113 -11.111  1.00  0.68           O  
ATOM   1344  OD2 ASP A  88       5.211  -1.962 -11.514  1.00  0.68           O  
ATOM   1345  H   ASP A  88       1.911  -0.568  -8.131  1.00  0.68           H  
ATOM   1346  HA  ASP A  88       4.783  -0.051  -8.274  1.00  0.68           H  
ATOM   1347 1HB  ASP A  88       3.774  -1.992  -9.437  1.00  0.68           H  
ATOM   1348 2HB  ASP A  88       2.834  -0.898 -10.437  1.00  0.68           H  
ATOM   1349  N   PRO A  89       4.592   2.413  -9.142  1.00  0.68           N  
ATOM   1350  CA  PRO A  89       4.503   3.798  -9.548  1.00  0.68           C  
ATOM   1351  C   PRO A  89       4.773   3.994 -11.028  1.00  0.68           C  
ATOM   1352  O   PRO A  89       4.586   5.098 -11.536  1.00  0.68           O  
ATOM   1353  CB  PRO A  89       5.583   4.468  -8.703  1.00  0.68           C  
ATOM   1354  CG  PRO A  89       6.637   3.399  -8.537  1.00  0.68           C  
ATOM   1355  CD  PRO A  89       5.869   2.082  -8.463  1.00  0.68           C  
ATOM   1356  HA  PRO A  89       3.501   4.181  -9.281  1.00  0.68           H  
ATOM   1357 1HB  PRO A  89       5.949   5.363  -9.199  1.00  0.68           H  
ATOM   1358 2HB  PRO A  89       5.157   4.792  -7.746  1.00  0.68           H  
ATOM   1359 1HG  PRO A  89       7.332   3.423  -9.382  1.00  0.68           H  
ATOM   1360 2HG  PRO A  89       7.227   3.598  -7.631  1.00  0.68           H  
ATOM   1361 1HD  PRO A  89       6.413   1.313  -9.036  1.00  0.68           H  
ATOM   1362 2HD  PRO A  89       5.714   1.791  -7.429  1.00  0.68           H  
ATOM   1363  N   ASP A  90       5.204   2.941 -11.740  1.00  0.68           N  
ATOM   1364  CA  ASP A  90       5.560   3.119 -13.138  1.00  0.68           C  
ATOM   1365  C   ASP A  90       4.435   3.755 -13.959  1.00  0.68           C  
ATOM   1366  O   ASP A  90       4.714   4.627 -14.777  1.00  0.68           O  
ATOM   1367  CB  ASP A  90       5.961   1.780 -13.769  1.00  0.68           C  
ATOM   1368  CG  ASP A  90       6.486   1.910 -15.229  1.00  0.68           C  
ATOM   1369  OD1 ASP A  90       7.528   2.500 -15.417  1.00  0.68           O  
ATOM   1370  OD2 ASP A  90       5.838   1.419 -16.127  1.00  0.68           O  
ATOM   1371  H   ASP A  90       5.310   2.003 -11.328  1.00  0.68           H  
ATOM   1372  HA  ASP A  90       6.426   3.779 -13.180  1.00  0.68           H  
ATOM   1373 1HB  ASP A  90       6.734   1.313 -13.153  1.00  0.68           H  
ATOM   1374 2HB  ASP A  90       5.103   1.104 -13.758  1.00  0.68           H  
ATOM   1375  N   ALA A  91       3.166   3.351 -13.767  1.00  0.67           N  
ATOM   1376  CA  ALA A  91       2.098   3.969 -14.568  1.00  0.67           C  
ATOM   1377  C   ALA A  91       2.000   5.463 -14.292  1.00  0.67           C  
ATOM   1378  O   ALA A  91       1.782   6.264 -15.205  1.00  0.67           O  
ATOM   1379  CB  ALA A  91       0.756   3.328 -14.278  1.00  0.67           C  
ATOM   1380  H   ALA A  91       2.958   2.634 -13.082  1.00  0.67           H  
ATOM   1381  HA  ALA A  91       2.344   3.829 -15.620  1.00  0.67           H  
ATOM   1382 1HB  ALA A  91      -0.015   3.789 -14.899  1.00  0.67           H  
ATOM   1383 2HB  ALA A  91       0.804   2.262 -14.494  1.00  0.67           H  
ATOM   1384 3HB  ALA A  91       0.502   3.471 -13.225  1.00  0.67           H  
ATOM   1385  N   ALA A  92       2.158   5.835 -13.020  1.00  0.65           N  
ATOM   1386  CA  ALA A  92       2.103   7.225 -12.601  1.00  0.65           C  
ATOM   1387  C   ALA A  92       3.243   8.004 -13.218  1.00  0.65           C  
ATOM   1388  O   ALA A  92       3.076   9.158 -13.612  1.00  0.65           O  
ATOM   1389  CB  ALA A  92       2.126   7.328 -11.096  1.00  0.65           C  
ATOM   1390  H   ALA A  92       2.354   5.125 -12.324  1.00  0.65           H  
ATOM   1391  HA  ALA A  92       1.179   7.653 -12.970  1.00  0.65           H  
ATOM   1392 1HB  ALA A  92       2.053   8.365 -10.807  1.00  0.65           H  
ATOM   1393 2HB  ALA A  92       1.279   6.775 -10.684  1.00  0.65           H  
ATOM   1394 3HB  ALA A  92       3.053   6.908 -10.713  1.00  0.65           H  
ATOM   1395  N   LEU A  93       4.405   7.359 -13.333  1.00  0.64           N  
ATOM   1396  CA  LEU A  93       5.541   8.040 -13.915  1.00  0.64           C  
ATOM   1397  C   LEU A  93       5.387   8.129 -15.412  1.00  0.64           C  
ATOM   1398  O   LEU A  93       5.762   9.134 -16.016  1.00  0.64           O  
ATOM   1399  CB  LEU A  93       6.854   7.348 -13.555  1.00  0.64           C  
ATOM   1400  CG  LEU A  93       7.465   7.892 -12.308  1.00  0.64           C  
ATOM   1401  CD1 LEU A  93       7.391   9.390 -12.390  1.00  0.64           C  
ATOM   1402  CD2 LEU A  93       6.736   7.343 -11.120  1.00  0.64           C  
ATOM   1403  H   LEU A  93       4.493   6.409 -12.975  1.00  0.64           H  
ATOM   1404  HA  LEU A  93       5.574   9.048 -13.518  1.00  0.64           H  
ATOM   1405 1HB  LEU A  93       6.659   6.285 -13.409  1.00  0.64           H  
ATOM   1406 2HB  LEU A  93       7.564   7.468 -14.373  1.00  0.64           H  
ATOM   1407  HG  LEU A  93       8.518   7.620 -12.255  1.00  0.64           H  
ATOM   1408 1HD1 LEU A  93       7.839   9.837 -11.508  1.00  0.64           H  
ATOM   1409 2HD1 LEU A  93       7.906   9.723 -13.263  1.00  0.64           H  
ATOM   1410 3HD1 LEU A  93       6.354   9.695 -12.466  1.00  0.64           H  
ATOM   1411 1HD2 LEU A  93       7.161   7.736 -10.206  1.00  0.64           H  
ATOM   1412 2HD2 LEU A  93       5.684   7.613 -11.178  1.00  0.64           H  
ATOM   1413 3HD2 LEU A  93       6.827   6.266 -11.127  1.00  0.64           H  
ATOM   1414  N   ALA A  94       4.812   7.108 -16.035  1.00  0.64           N  
ATOM   1415  CA  ALA A  94       4.599   7.203 -17.462  1.00  0.64           C  
ATOM   1416  C   ALA A  94       3.674   8.383 -17.724  1.00  0.64           C  
ATOM   1417  O   ALA A  94       3.933   9.207 -18.608  1.00  0.64           O  
ATOM   1418  CB  ALA A  94       3.996   5.912 -17.995  1.00  0.64           C  
ATOM   1419  H   ALA A  94       4.545   6.269 -15.525  1.00  0.64           H  
ATOM   1420  HA  ALA A  94       5.555   7.393 -17.948  1.00  0.64           H  
ATOM   1421 1HB  ALA A  94       3.841   5.998 -19.068  1.00  0.64           H  
ATOM   1422 2HB  ALA A  94       4.676   5.082 -17.785  1.00  0.64           H  
ATOM   1423 3HB  ALA A  94       3.043   5.729 -17.502  1.00  0.64           H  
ATOM   1424  N   ALA A  95       2.632   8.509 -16.890  1.00  0.64           N  
ATOM   1425  CA  ALA A  95       1.695   9.606 -17.022  1.00  0.64           C  
ATOM   1426  C   ALA A  95       2.374  10.934 -16.807  1.00  0.64           C  
ATOM   1427  O   ALA A  95       2.173  11.888 -17.556  1.00  0.64           O  
ATOM   1428  CB  ALA A  95       0.585   9.466 -16.008  1.00  0.64           C  
ATOM   1429  H   ALA A  95       2.466   7.798 -16.175  1.00  0.64           H  
ATOM   1430  HA  ALA A  95       1.299   9.578 -18.033  1.00  0.64           H  
ATOM   1431 1HB  ALA A  95      -0.124  10.271 -16.123  1.00  0.64           H  
ATOM   1432 2HB  ALA A  95       0.105   8.550 -16.139  1.00  0.64           H  
ATOM   1433 3HB  ALA A  95       1.001   9.499 -15.009  1.00  0.64           H  
ATOM   1434  N   LEU A  96       3.228  10.990 -15.799  1.00  0.64           N  
ATOM   1435  CA  LEU A  96       3.897  12.223 -15.489  1.00  0.64           C  
ATOM   1436  C   LEU A  96       4.766  12.658 -16.641  1.00  0.64           C  
ATOM   1437  O   LEU A  96       4.743  13.820 -17.013  1.00  0.64           O  
ATOM   1438  CB  LEU A  96       4.762  12.078 -14.264  1.00  0.64           C  
ATOM   1439  CG  LEU A  96       5.463  13.315 -13.855  1.00  0.64           C  
ATOM   1440  CD1 LEU A  96       4.442  14.377 -13.486  1.00  0.64           C  
ATOM   1441  CD2 LEU A  96       6.272  13.011 -12.769  1.00  0.64           C  
ATOM   1442  H   LEU A  96       3.370  10.182 -15.197  1.00  0.64           H  
ATOM   1443  HA  LEU A  96       3.145  12.988 -15.305  1.00  0.64           H  
ATOM   1444 1HB  LEU A  96       4.144  11.737 -13.432  1.00  0.64           H  
ATOM   1445 2HB  LEU A  96       5.519  11.323 -14.463  1.00  0.64           H  
ATOM   1446  HG  LEU A  96       6.075  13.678 -14.667  1.00  0.64           H  
ATOM   1447 1HD1 LEU A  96       4.952  15.281 -13.170  1.00  0.64           H  
ATOM   1448 2HD1 LEU A  96       3.818  14.594 -14.351  1.00  0.64           H  
ATOM   1449 3HD1 LEU A  96       3.819  14.013 -12.668  1.00  0.64           H  
ATOM   1450 1HD2 LEU A  96       6.778  13.876 -12.434  1.00  0.64           H  
ATOM   1451 2HD2 LEU A  96       5.625  12.661 -12.040  1.00  0.64           H  
ATOM   1452 3HD2 LEU A  96       6.972  12.250 -13.044  1.00  0.64           H  
ATOM   1453  N   LYS A  97       5.530  11.741 -17.231  1.00  0.65           N  
ATOM   1454  CA  LYS A  97       6.412  12.120 -18.326  1.00  0.65           C  
ATOM   1455  C   LYS A  97       5.599  12.710 -19.488  1.00  0.65           C  
ATOM   1456  O   LYS A  97       6.013  13.690 -20.131  1.00  0.65           O  
ATOM   1457  CB  LYS A  97       7.233  10.907 -18.781  1.00  0.65           C  
ATOM   1458  CG  LYS A  97       8.317  10.442 -17.771  1.00  0.65           C  
ATOM   1459  CD  LYS A  97       9.075   9.216 -18.286  1.00  0.65           C  
ATOM   1460  CE  LYS A  97      10.093   8.730 -17.262  1.00  0.65           C  
ATOM   1461  NZ  LYS A  97      10.831   7.508 -17.699  1.00  0.65           N  
ATOM   1462  H   LYS A  97       5.514  10.776 -16.896  1.00  0.65           H  
ATOM   1463  HA  LYS A  97       7.092  12.886 -17.962  1.00  0.65           H  
ATOM   1464 1HB  LYS A  97       6.553  10.062 -18.932  1.00  0.65           H  
ATOM   1465 2HB  LYS A  97       7.708  11.114 -19.733  1.00  0.65           H  
ATOM   1466 1HG  LYS A  97       9.026  11.237 -17.588  1.00  0.65           H  
ATOM   1467 2HG  LYS A  97       7.847  10.194 -16.825  1.00  0.65           H  
ATOM   1468 1HD  LYS A  97       8.365   8.414 -18.494  1.00  0.65           H  
ATOM   1469 2HD  LYS A  97       9.593   9.474 -19.209  1.00  0.65           H  
ATOM   1470 1HE  LYS A  97      10.815   9.525 -17.076  1.00  0.65           H  
ATOM   1471 2HE  LYS A  97       9.565   8.498 -16.337  1.00  0.65           H  
ATOM   1472 1HZ  LYS A  97      11.500   7.230 -16.940  1.00  0.65           H  
ATOM   1473 2HZ  LYS A  97      10.181   6.757 -17.860  1.00  0.65           H  
ATOM   1474 3HZ  LYS A  97      11.342   7.700 -18.544  1.00  0.65           H  
ATOM   1475  N   VAL A  98       4.407  12.152 -19.731  1.00  0.67           N  
ATOM   1476  CA  VAL A  98       3.533  12.670 -20.780  1.00  0.67           C  
ATOM   1477  C   VAL A  98       3.061  14.090 -20.459  1.00  0.67           C  
ATOM   1478  O   VAL A  98       3.030  14.957 -21.336  1.00  0.67           O  
ATOM   1479  CB  VAL A  98       2.323  11.750 -20.971  1.00  0.67           C  
ATOM   1480  CG1 VAL A  98       1.341  12.371 -21.887  1.00  0.67           C  
ATOM   1481  CG2 VAL A  98       2.776  10.420 -21.527  1.00  0.67           C  
ATOM   1482  H   VAL A  98       4.111  11.332 -19.192  1.00  0.67           H  
ATOM   1483  HA  VAL A  98       4.096  12.693 -21.712  1.00  0.67           H  
ATOM   1484  HB  VAL A  98       1.837  11.597 -20.014  1.00  0.67           H  
ATOM   1485 1HG1 VAL A  98       0.496  11.704 -21.995  1.00  0.67           H  
ATOM   1486 2HG1 VAL A  98       1.015  13.318 -21.466  1.00  0.67           H  
ATOM   1487 3HG1 VAL A  98       1.795  12.541 -22.860  1.00  0.67           H  
ATOM   1488 1HG2 VAL A  98       1.912   9.765 -21.646  1.00  0.67           H  
ATOM   1489 2HG2 VAL A  98       3.253  10.575 -22.491  1.00  0.67           H  
ATOM   1490 3HG2 VAL A  98       3.482   9.965 -20.846  1.00  0.67           H  
ATOM   1491  N   VAL A  99       2.686  14.323 -19.205  1.00  0.70           N  
ATOM   1492  CA  VAL A  99       2.218  15.629 -18.742  1.00  0.70           C  
ATOM   1493  C   VAL A  99       3.344  16.673 -18.679  1.00  0.70           C  
ATOM   1494  O   VAL A  99       3.208  17.782 -19.175  1.00  0.70           O  
ATOM   1495  CB  VAL A  99       1.550  15.463 -17.375  1.00  0.70           C  
ATOM   1496  CG1 VAL A  99       1.197  16.795 -16.797  1.00  0.70           C  
ATOM   1497  CG2 VAL A  99       0.321  14.609 -17.563  1.00  0.70           C  
ATOM   1498  H   VAL A  99       2.713  13.546 -18.538  1.00  0.70           H  
ATOM   1499  HA  VAL A  99       1.462  15.983 -19.447  1.00  0.70           H  
ATOM   1500  HB  VAL A  99       2.239  14.971 -16.686  1.00  0.70           H  
ATOM   1501 1HG1 VAL A  99       0.716  16.663 -15.835  1.00  0.70           H  
ATOM   1502 2HG1 VAL A  99       2.101  17.387 -16.670  1.00  0.70           H  
ATOM   1503 3HG1 VAL A  99       0.519  17.300 -17.474  1.00  0.70           H  
ATOM   1504 1HG2 VAL A  99      -0.167  14.467 -16.610  1.00  0.70           H  
ATOM   1505 2HG2 VAL A  99      -0.340  15.103 -18.246  1.00  0.70           H  
ATOM   1506 3HG2 VAL A  99       0.599  13.652 -17.972  1.00  0.70           H  
ATOM   1507  N   ILE A 100       4.491  16.287 -18.146  1.00  0.73           N  
ATOM   1508  CA  ILE A 100       5.663  17.150 -18.045  1.00  0.73           C  
ATOM   1509  C   ILE A 100       6.123  17.619 -19.415  1.00  0.73           C  
ATOM   1510  O   ILE A 100       6.600  18.734 -19.564  1.00  0.73           O  
ATOM   1511  CB  ILE A 100       6.816  16.477 -17.306  1.00  0.73           C  
ATOM   1512  CG1 ILE A 100       6.467  16.254 -15.846  1.00  0.73           C  
ATOM   1513  CG2 ILE A 100       8.046  17.282 -17.455  1.00  0.73           C  
ATOM   1514  CD1 ILE A 100       6.214  17.498 -15.082  1.00  0.73           C  
ATOM   1515  H   ILE A 100       4.552  15.352 -17.774  1.00  0.73           H  
ATOM   1516  HA  ILE A 100       5.378  18.029 -17.469  1.00  0.73           H  
ATOM   1517  HB  ILE A 100       6.977  15.493 -17.741  1.00  0.73           H  
ATOM   1518 1HG1 ILE A 100       5.572  15.673 -15.795  1.00  0.73           H  
ATOM   1519 2HG1 ILE A 100       7.276  15.705 -15.373  1.00  0.73           H  
ATOM   1520 1HG2 ILE A 100       8.865  16.777 -16.956  1.00  0.73           H  
ATOM   1521 2HG2 ILE A 100       8.265  17.378 -18.512  1.00  0.73           H  
ATOM   1522 3HG2 ILE A 100       7.897  18.269 -17.020  1.00  0.73           H  
ATOM   1523 1HD1 ILE A 100       5.963  17.257 -14.051  1.00  0.73           H  
ATOM   1524 2HD1 ILE A 100       7.108  18.108 -15.105  1.00  0.73           H  
ATOM   1525 3HD1 ILE A 100       5.385  18.035 -15.541  1.00  0.73           H  
ATOM   1526  N   SER A 101       6.016  16.761 -20.421  1.00  0.76           N  
ATOM   1527  CA  SER A 101       6.386  17.134 -21.777  1.00  0.76           C  
ATOM   1528  C   SER A 101       5.571  18.335 -22.333  1.00  0.76           C  
ATOM   1529  O   SER A 101       5.981  18.945 -23.325  1.00  0.76           O  
ATOM   1530  CB  SER A 101       6.221  15.943 -22.691  1.00  0.76           C  
ATOM   1531  OG  SER A 101       7.112  14.916 -22.332  1.00  0.76           O  
ATOM   1532  H   SER A 101       5.678  15.813 -20.254  1.00  0.76           H  
ATOM   1533  HA  SER A 101       7.437  17.415 -21.767  1.00  0.76           H  
ATOM   1534 1HB  SER A 101       5.197  15.577 -22.631  1.00  0.76           H  
ATOM   1535 2HB  SER A 101       6.405  16.247 -23.718  1.00  0.76           H  
ATOM   1536  HG  SER A 101       6.763  14.551 -21.487  1.00  0.76           H  
ATOM   1537  N   GLU A 102       4.405  18.654 -21.739  1.00  0.78           N  
ATOM   1538  CA  GLU A 102       3.590  19.780 -22.205  1.00  0.78           C  
ATOM   1539  C   GLU A 102       4.364  21.085 -21.961  1.00  0.78           C  
ATOM   1540  O   GLU A 102       5.132  21.171 -21.010  1.00  0.78           O  
ATOM   1541  CB  GLU A 102       2.234  19.867 -21.473  1.00  0.78           C  
ATOM   1542  CG  GLU A 102       1.218  18.759 -21.775  1.00  0.78           C  
ATOM   1543  CD  GLU A 102      -0.145  19.033 -21.133  1.00  0.78           C  
ATOM   1544  OE1 GLU A 102      -0.324  20.109 -20.609  1.00  0.78           O  
ATOM   1545  OE2 GLU A 102      -0.999  18.183 -21.187  1.00  0.78           O  
ATOM   1546  H   GLU A 102       4.091  18.140 -20.917  1.00  0.78           H  
ATOM   1547  HA  GLU A 102       3.406  19.628 -23.261  1.00  0.78           H  
ATOM   1548 1HB  GLU A 102       2.430  19.825 -20.414  1.00  0.78           H  
ATOM   1549 2HB  GLU A 102       1.757  20.820 -21.660  1.00  0.78           H  
ATOM   1550 1HG  GLU A 102       1.094  18.675 -22.854  1.00  0.78           H  
ATOM   1551 2HG  GLU A 102       1.610  17.808 -21.405  1.00  0.78           H  
ATOM   1552  N   PRO A 103       4.147  22.155 -22.748  1.00  0.80           N  
ATOM   1553  CA  PRO A 103       4.794  23.460 -22.604  1.00  0.80           C  
ATOM   1554  C   PRO A 103       4.812  24.041 -21.178  1.00  0.80           C  
ATOM   1555  O   PRO A 103       5.742  24.769 -20.830  1.00  0.80           O  
ATOM   1556  CB  PRO A 103       3.931  24.334 -23.525  1.00  0.80           C  
ATOM   1557  CG  PRO A 103       3.452  23.387 -24.602  1.00  0.80           C  
ATOM   1558  CD  PRO A 103       3.198  22.079 -23.891  1.00  0.80           C  
ATOM   1559  HA  PRO A 103       5.818  23.388 -22.995  1.00  0.80           H  
ATOM   1560 1HB  PRO A 103       3.107  24.787 -22.950  1.00  0.80           H  
ATOM   1561 2HB  PRO A 103       4.535  25.163 -23.924  1.00  0.80           H  
ATOM   1562 1HG  PRO A 103       2.547  23.790 -25.084  1.00  0.80           H  
ATOM   1563 2HG  PRO A 103       4.215  23.294 -25.389  1.00  0.80           H  
ATOM   1564 1HD  PRO A 103       2.157  22.017 -23.556  1.00  0.80           H  
ATOM   1565 2HD  PRO A 103       3.469  21.278 -24.588  1.00  0.80           H  
ATOM   1566  N   GLU A 104       3.803  23.736 -20.355  1.00  0.80           N  
ATOM   1567  CA  GLU A 104       3.760  24.265 -18.987  1.00  0.80           C  
ATOM   1568  C   GLU A 104       4.571  23.405 -17.993  1.00  0.80           C  
ATOM   1569  O   GLU A 104       4.834  23.822 -16.860  1.00  0.80           O  
ATOM   1570  CB  GLU A 104       2.303  24.406 -18.535  1.00  0.80           C  
ATOM   1571  CG  GLU A 104       1.518  25.450 -19.347  1.00  0.80           C  
ATOM   1572  CD  GLU A 104       0.062  25.612 -18.937  1.00  0.80           C  
ATOM   1573  OE1 GLU A 104      -0.371  24.942 -18.035  1.00  0.80           O  
ATOM   1574  OE2 GLU A 104      -0.609  26.416 -19.542  1.00  0.80           O  
ATOM   1575  H   GLU A 104       3.056  23.134 -20.668  1.00  0.80           H  
ATOM   1576  HA  GLU A 104       4.202  25.261 -18.997  1.00  0.80           H  
ATOM   1577 1HB  GLU A 104       1.796  23.451 -18.654  1.00  0.80           H  
ATOM   1578 2HB  GLU A 104       2.265  24.676 -17.477  1.00  0.80           H  
ATOM   1579 1HG  GLU A 104       2.018  26.413 -19.246  1.00  0.80           H  
ATOM   1580 2HG  GLU A 104       1.561  25.165 -20.399  1.00  0.80           H  
ATOM   1581  N   GLY A 105       4.925  22.202 -18.412  1.00  0.79           N  
ATOM   1582  CA  GLY A 105       5.702  21.263 -17.625  1.00  0.79           C  
ATOM   1583  C   GLY A 105       5.163  20.996 -16.233  1.00  0.79           C  
ATOM   1584  O   GLY A 105       3.968  20.851 -15.999  1.00  0.79           O  
ATOM   1585  H   GLY A 105       4.711  21.922 -19.366  1.00  0.79           H  
ATOM   1586 1HA  GLY A 105       5.726  20.330 -18.164  1.00  0.79           H  
ATOM   1587 2HA  GLY A 105       6.732  21.610 -17.562  1.00  0.79           H  
ATOM   1588  N   ILE A 106       6.079  20.985 -15.284  1.00  0.76           N  
ATOM   1589  CA  ILE A 106       5.780  20.738 -13.882  1.00  0.76           C  
ATOM   1590  C   ILE A 106       4.877  21.789 -13.233  1.00  0.76           C  
ATOM   1591  O   ILE A 106       4.269  21.518 -12.195  1.00  0.76           O  
ATOM   1592  CB  ILE A 106       7.076  20.519 -13.108  1.00  0.76           C  
ATOM   1593  CG1 ILE A 106       6.760  19.847 -11.774  1.00  0.76           C  
ATOM   1594  CG2 ILE A 106       7.807  21.817 -12.938  1.00  0.76           C  
ATOM   1595  CD1 ILE A 106       7.980  19.261 -11.081  1.00  0.76           C  
ATOM   1596  H   ILE A 106       7.039  21.131 -15.550  1.00  0.76           H  
ATOM   1597  HA  ILE A 106       5.236  19.803 -13.824  1.00  0.76           H  
ATOM   1598  HB  ILE A 106       7.690  19.846 -13.651  1.00  0.76           H  
ATOM   1599 1HG1 ILE A 106       6.307  20.581 -11.122  1.00  0.76           H  
ATOM   1600 2HG1 ILE A 106       6.038  19.051 -11.944  1.00  0.76           H  
ATOM   1601 1HG2 ILE A 106       8.738  21.646 -12.396  1.00  0.76           H  
ATOM   1602 2HG2 ILE A 106       8.028  22.240 -13.916  1.00  0.76           H  
ATOM   1603 3HG2 ILE A 106       7.185  22.512 -12.386  1.00  0.76           H  
ATOM   1604 1HD1 ILE A 106       7.686  18.806 -10.133  1.00  0.76           H  
ATOM   1605 2HD1 ILE A 106       8.425  18.506 -11.718  1.00  0.76           H  
ATOM   1606 3HD1 ILE A 106       8.702  20.049 -10.895  1.00  0.76           H  
ATOM   1607  N   ASP A 107       4.766  22.980 -13.839  1.00  0.73           N  
ATOM   1608  CA  ASP A 107       3.915  24.041 -13.297  1.00  0.73           C  
ATOM   1609  C   ASP A 107       2.430  23.688 -13.435  1.00  0.73           C  
ATOM   1610  O   ASP A 107       1.555  24.352 -12.871  1.00  0.73           O  
ATOM   1611  CB  ASP A 107       4.232  25.391 -13.921  1.00  0.73           C  
ATOM   1612  CG  ASP A 107       5.550  25.999 -13.390  1.00  0.73           C  
ATOM   1613  OD1 ASP A 107       6.030  25.553 -12.370  1.00  0.73           O  
ATOM   1614  OD2 ASP A 107       6.040  26.921 -13.989  1.00  0.73           O  
ATOM   1615  H   ASP A 107       5.232  23.151 -14.731  1.00  0.73           H  
ATOM   1616  HA  ASP A 107       4.132  24.124 -12.234  1.00  0.73           H  
ATOM   1617 1HB  ASP A 107       4.318  25.276 -14.995  1.00  0.73           H  
ATOM   1618 2HB  ASP A 107       3.417  26.073 -13.751  1.00  0.73           H  
ATOM   1619  N   ILE A 108       2.146  22.614 -14.162  1.00  0.70           N  
ATOM   1620  CA  ILE A 108       0.804  22.079 -14.275  1.00  0.70           C  
ATOM   1621  C   ILE A 108       0.268  21.724 -12.899  1.00  0.70           C  
ATOM   1622  O   ILE A 108      -0.937  21.809 -12.653  1.00  0.70           O  
ATOM   1623  CB  ILE A 108       0.771  20.855 -15.202  1.00  0.70           C  
ATOM   1624  CG1 ILE A 108       1.005  21.347 -16.633  1.00  0.70           C  
ATOM   1625  CG2 ILE A 108      -0.512  20.056 -15.044  1.00  0.70           C  
ATOM   1626  CD1 ILE A 108       1.263  20.271 -17.646  1.00  0.70           C  
ATOM   1627  H   ILE A 108       2.891  22.114 -14.650  1.00  0.70           H  
ATOM   1628  HA  ILE A 108       0.163  22.845 -14.707  1.00  0.70           H  
ATOM   1629  HB  ILE A 108       1.616  20.207 -14.954  1.00  0.70           H  
ATOM   1630 1HG1 ILE A 108       0.132  21.917 -16.952  1.00  0.70           H  
ATOM   1631 2HG1 ILE A 108       1.863  22.017 -16.626  1.00  0.70           H  
ATOM   1632 1HG2 ILE A 108      -0.475  19.198 -15.706  1.00  0.70           H  
ATOM   1633 2HG2 ILE A 108      -0.602  19.714 -14.012  1.00  0.70           H  
ATOM   1634 3HG2 ILE A 108      -1.368  20.680 -15.297  1.00  0.70           H  
ATOM   1635 1HD1 ILE A 108       1.414  20.739 -18.612  1.00  0.70           H  
ATOM   1636 2HD1 ILE A 108       2.153  19.705 -17.377  1.00  0.70           H  
ATOM   1637 3HD1 ILE A 108       0.408  19.609 -17.701  1.00  0.70           H  
ATOM   1638  N   TYR A 109       1.145  21.259 -12.016  1.00  0.68           N  
ATOM   1639  CA  TYR A 109       0.712  20.859 -10.701  1.00  0.68           C  
ATOM   1640  C   TYR A 109       0.789  22.065  -9.761  1.00  0.68           C  
ATOM   1641  O   TYR A 109       1.862  22.651  -9.534  1.00  0.68           O  
ATOM   1642  CB  TYR A 109       1.593  19.738 -10.230  1.00  0.68           C  
ATOM   1643  CG  TYR A 109       1.525  18.530 -11.158  1.00  0.68           C  
ATOM   1644  CD1 TYR A 109       2.388  18.486 -12.258  1.00  0.68           C  
ATOM   1645  CD2 TYR A 109       0.634  17.492 -10.942  1.00  0.68           C  
ATOM   1646  CE1 TYR A 109       2.356  17.420 -13.126  1.00  0.68           C  
ATOM   1647  CE2 TYR A 109       0.605  16.420 -11.824  1.00  0.68           C  
ATOM   1648  CZ  TYR A 109       1.457  16.384 -12.899  1.00  0.68           C  
ATOM   1649  OH  TYR A 109       1.419  15.322 -13.750  1.00  0.68           O  
ATOM   1650  H   TYR A 109       2.139  21.231 -12.246  1.00  0.68           H  
ATOM   1651  HA  TYR A 109      -0.324  20.522 -10.746  1.00  0.68           H  
ATOM   1652 1HB  TYR A 109       2.628  20.081 -10.174  1.00  0.68           H  
ATOM   1653 2HB  TYR A 109       1.268  19.438  -9.237  1.00  0.68           H  
ATOM   1654  HD1 TYR A 109       3.087  19.303 -12.428  1.00  0.68           H  
ATOM   1655  HD2 TYR A 109      -0.047  17.515 -10.084  1.00  0.68           H  
ATOM   1656  HE1 TYR A 109       3.032  17.391 -13.984  1.00  0.68           H  
ATOM   1657  HE2 TYR A 109      -0.097  15.601 -11.664  1.00  0.68           H  
ATOM   1658  HH  TYR A 109       0.783  14.680 -13.429  1.00  0.68           H  
ATOM   1659  N   GLU A 110      -0.347  22.386  -9.159  1.00  0.66           N  
ATOM   1660  CA  GLU A 110      -0.472  23.551  -8.298  1.00  0.66           C  
ATOM   1661  C   GLU A 110       0.469  23.516  -7.113  1.00  0.66           C  
ATOM   1662  O   GLU A 110       1.046  24.543  -6.752  1.00  0.66           O  
ATOM   1663  CB  GLU A 110      -1.909  23.664  -7.788  1.00  0.66           C  
ATOM   1664  CG  GLU A 110      -2.927  24.042  -8.858  1.00  0.66           C  
ATOM   1665  CD  GLU A 110      -4.360  24.023  -8.367  1.00  0.66           C  
ATOM   1666  OE1 GLU A 110      -4.595  23.546  -7.282  1.00  0.66           O  
ATOM   1667  OE2 GLU A 110      -5.216  24.491  -9.083  1.00  0.66           O  
ATOM   1668  H   GLU A 110      -1.169  21.831  -9.358  1.00  0.66           H  
ATOM   1669  HA  GLU A 110      -0.233  24.437  -8.890  1.00  0.66           H  
ATOM   1670 1HB  GLU A 110      -2.214  22.711  -7.350  1.00  0.66           H  
ATOM   1671 2HB  GLU A 110      -1.954  24.415  -6.995  1.00  0.66           H  
ATOM   1672 1HG  GLU A 110      -2.696  25.043  -9.213  1.00  0.66           H  
ATOM   1673 2HG  GLU A 110      -2.822  23.356  -9.699  1.00  0.66           H  
ATOM   1674  N   LYS A 111       0.699  22.340  -6.529  1.00  0.64           N  
ATOM   1675  CA  LYS A 111       1.563  22.335  -5.371  1.00  0.64           C  
ATOM   1676  C   LYS A 111       3.006  22.595  -5.731  1.00  0.64           C  
ATOM   1677  O   LYS A 111       3.790  23.026  -4.887  1.00  0.64           O  
ATOM   1678  CB  LYS A 111       1.423  21.050  -4.594  1.00  0.64           C  
ATOM   1679  CG  LYS A 111       0.053  20.904  -3.965  1.00  0.64           C  
ATOM   1680  CD  LYS A 111      -0.188  22.024  -2.953  1.00  0.64           C  
ATOM   1681  CE  LYS A 111      -1.591  21.977  -2.376  1.00  0.64           C  
ATOM   1682  NZ  LYS A 111      -1.839  23.128  -1.442  1.00  0.64           N  
ATOM   1683  H   LYS A 111       0.265  21.460  -6.841  1.00  0.64           H  
ATOM   1684  HA  LYS A 111       1.244  23.142  -4.714  1.00  0.64           H  
ATOM   1685 1HB  LYS A 111       1.597  20.205  -5.251  1.00  0.64           H  
ATOM   1686 2HB  LYS A 111       2.176  21.027  -3.825  1.00  0.64           H  
ATOM   1687 1HG  LYS A 111      -0.708  20.952  -4.747  1.00  0.64           H  
ATOM   1688 2HG  LYS A 111      -0.019  19.934  -3.471  1.00  0.64           H  
ATOM   1689 1HD  LYS A 111       0.535  21.944  -2.138  1.00  0.64           H  
ATOM   1690 2HD  LYS A 111      -0.048  22.995  -3.440  1.00  0.64           H  
ATOM   1691 1HE  LYS A 111      -2.301  22.037  -3.199  1.00  0.64           H  
ATOM   1692 2HE  LYS A 111      -1.744  21.040  -1.840  1.00  0.64           H  
ATOM   1693 1HZ  LYS A 111      -2.780  23.093  -1.092  1.00  0.64           H  
ATOM   1694 2HZ  LYS A 111      -1.197  23.080  -0.677  1.00  0.64           H  
ATOM   1695 3HZ  LYS A 111      -1.687  24.024  -1.954  1.00  0.64           H  
ATOM   1696  N   PHE A 112       3.400  22.347  -6.978  1.00  0.62           N  
ATOM   1697  CA  PHE A 112       4.778  22.625  -7.293  1.00  0.62           C  
ATOM   1698  C   PHE A 112       4.942  24.134  -7.202  1.00  0.62           C  
ATOM   1699  O   PHE A 112       5.835  24.667  -6.528  1.00  0.62           O  
ATOM   1700  CB  PHE A 112       5.167  22.144  -8.684  1.00  0.62           C  
ATOM   1701  CG  PHE A 112       6.600  22.351  -8.926  1.00  0.62           C  
ATOM   1702  CD1 PHE A 112       7.508  21.511  -8.315  1.00  0.62           C  
ATOM   1703  CD2 PHE A 112       7.062  23.362  -9.731  1.00  0.62           C  
ATOM   1704  CE1 PHE A 112       8.848  21.685  -8.488  1.00  0.62           C  
ATOM   1705  CE2 PHE A 112       8.416  23.532  -9.922  1.00  0.62           C  
ATOM   1706  CZ  PHE A 112       9.313  22.689  -9.292  1.00  0.62           C  
ATOM   1707  H   PHE A 112       2.754  22.048  -7.705  1.00  0.62           H  
ATOM   1708  HA  PHE A 112       5.418  22.145  -6.557  1.00  0.62           H  
ATOM   1709 1HB  PHE A 112       4.949  21.104  -8.798  1.00  0.62           H  
ATOM   1710 2HB  PHE A 112       4.600  22.684  -9.452  1.00  0.62           H  
ATOM   1711  HD1 PHE A 112       7.142  20.705  -7.670  1.00  0.62           H  
ATOM   1712  HD2 PHE A 112       6.348  24.033 -10.227  1.00  0.62           H  
ATOM   1713  HE1 PHE A 112       9.542  21.023  -7.982  1.00  0.62           H  
ATOM   1714  HE2 PHE A 112       8.776  24.334 -10.568  1.00  0.62           H  
ATOM   1715  HZ  PHE A 112      10.391  22.823  -9.433  1.00  0.62           H  
ATOM   1716  N   ARG A 113       4.022  24.844  -7.851  1.00  0.62           N  
ATOM   1717  CA  ARG A 113       4.091  26.299  -7.853  1.00  0.62           C  
ATOM   1718  C   ARG A 113       3.935  26.929  -6.462  1.00  0.62           C  
ATOM   1719  O   ARG A 113       4.556  27.954  -6.172  1.00  0.62           O  
ATOM   1720  CB  ARG A 113       3.064  26.873  -8.804  1.00  0.62           C  
ATOM   1721  CG  ARG A 113       3.432  26.695 -10.249  1.00  0.62           C  
ATOM   1722  CD  ARG A 113       2.518  27.410 -11.176  1.00  0.62           C  
ATOM   1723  NE  ARG A 113       1.291  26.676 -11.424  1.00  0.62           N  
ATOM   1724  CZ  ARG A 113       0.062  27.013 -10.980  1.00  0.62           C  
ATOM   1725  NH1 ARG A 113      -0.116  28.104 -10.259  1.00  0.62           N  
ATOM   1726  NH2 ARG A 113      -0.972  26.250 -11.286  1.00  0.62           N  
ATOM   1727  H   ARG A 113       3.282  24.350  -8.365  1.00  0.62           H  
ATOM   1728  HA  ARG A 113       5.070  26.579  -8.236  1.00  0.62           H  
ATOM   1729 1HB  ARG A 113       2.104  26.376  -8.639  1.00  0.62           H  
ATOM   1730 2HB  ARG A 113       2.928  27.935  -8.607  1.00  0.62           H  
ATOM   1731 1HG  ARG A 113       4.449  27.053 -10.423  1.00  0.62           H  
ATOM   1732 2HG  ARG A 113       3.384  25.630 -10.492  1.00  0.62           H  
ATOM   1733 1HD  ARG A 113       2.253  28.367 -10.736  1.00  0.62           H  
ATOM   1734 2HD  ARG A 113       3.016  27.583 -12.120  1.00  0.62           H  
ATOM   1735  HE  ARG A 113       1.377  25.814 -11.974  1.00  0.62           H  
ATOM   1736 1HH1 ARG A 113       0.674  28.690 -10.029  1.00  0.62           H  
ATOM   1737 2HH1 ARG A 113      -1.040  28.351  -9.936  1.00  0.62           H  
ATOM   1738 1HH2 ARG A 113      -0.834  25.412 -11.849  1.00  0.62           H  
ATOM   1739 2HH2 ARG A 113      -1.896  26.505 -10.977  1.00  0.62           H  
ATOM   1740  N   GLU A 114       3.103  26.331  -5.608  1.00  0.62           N  
ATOM   1741  CA  GLU A 114       2.890  26.875  -4.266  1.00  0.62           C  
ATOM   1742  C   GLU A 114       3.977  26.536  -3.238  1.00  0.62           C  
ATOM   1743  O   GLU A 114       4.320  27.369  -2.393  1.00  0.62           O  
ATOM   1744  CB  GLU A 114       1.562  26.373  -3.677  1.00  0.62           C  
ATOM   1745  CG  GLU A 114       0.280  26.882  -4.329  1.00  0.62           C  
ATOM   1746  CD  GLU A 114      -0.992  26.325  -3.635  1.00  0.62           C  
ATOM   1747  OE1 GLU A 114      -0.851  25.494  -2.751  1.00  0.62           O  
ATOM   1748  OE2 GLU A 114      -2.071  26.743  -3.970  1.00  0.62           O  
ATOM   1749  H   GLU A 114       2.582  25.508  -5.910  1.00  0.62           H  
ATOM   1750  HA  GLU A 114       2.841  27.959  -4.354  1.00  0.62           H  
ATOM   1751 1HB  GLU A 114       1.543  25.286  -3.736  1.00  0.62           H  
ATOM   1752 2HB  GLU A 114       1.521  26.632  -2.618  1.00  0.62           H  
ATOM   1753 1HG  GLU A 114       0.266  27.974  -4.284  1.00  0.62           H  
ATOM   1754 2HG  GLU A 114       0.275  26.591  -5.379  1.00  0.62           H  
ATOM   1755  N   LYS A 115       4.480  25.299  -3.269  1.00  0.62           N  
ATOM   1756  CA  LYS A 115       5.384  24.807  -2.236  1.00  0.62           C  
ATOM   1757  C   LYS A 115       6.810  24.411  -2.631  1.00  0.62           C  
ATOM   1758  O   LYS A 115       7.642  24.215  -1.745  1.00  0.62           O  
ATOM   1759  CB  LYS A 115       4.732  23.610  -1.560  1.00  0.62           C  
ATOM   1760  CG  LYS A 115       3.410  23.900  -0.862  1.00  0.62           C  
ATOM   1761  CD  LYS A 115       3.614  24.848   0.314  1.00  0.62           C  
ATOM   1762  CE  LYS A 115       2.327  25.070   1.094  1.00  0.62           C  
ATOM   1763  NZ  LYS A 115       2.522  26.019   2.234  1.00  0.62           N  
ATOM   1764  H   LYS A 115       4.189  24.646  -3.993  1.00  0.62           H  
ATOM   1765  HA  LYS A 115       5.481  25.597  -1.493  1.00  0.62           H  
ATOM   1766 1HB  LYS A 115       4.562  22.825  -2.304  1.00  0.62           H  
ATOM   1767 2HB  LYS A 115       5.415  23.219  -0.823  1.00  0.62           H  
ATOM   1768 1HG  LYS A 115       2.713  24.348  -1.570  1.00  0.62           H  
ATOM   1769 2HG  LYS A 115       2.977  22.975  -0.504  1.00  0.62           H  
ATOM   1770 1HD  LYS A 115       4.364  24.425   0.986  1.00  0.62           H  
ATOM   1771 2HD  LYS A 115       3.979  25.809  -0.053  1.00  0.62           H  
ATOM   1772 1HE  LYS A 115       1.569  25.473   0.421  1.00  0.62           H  
ATOM   1773 2HE  LYS A 115       1.981  24.113   1.485  1.00  0.62           H  
ATOM   1774 1HZ  LYS A 115       1.649  26.141   2.728  1.00  0.62           H  
ATOM   1775 2HZ  LYS A 115       3.217  25.646   2.866  1.00  0.62           H  
ATOM   1776 3HZ  LYS A 115       2.835  26.912   1.877  1.00  0.62           H  
ATOM   1777  N   CYS A 116       7.101  24.226  -3.919  1.00  0.64           N  
ATOM   1778  CA  CYS A 116       8.406  23.688  -4.290  1.00  0.64           C  
ATOM   1779  C   CYS A 116       9.245  24.566  -5.217  1.00  0.64           C  
ATOM   1780  O   CYS A 116      10.465  24.645  -5.073  1.00  0.64           O  
ATOM   1781  CB  CYS A 116       8.163  22.400  -5.023  1.00  0.64           C  
ATOM   1782  SG  CYS A 116       7.138  21.243  -4.143  1.00  0.64           S  
ATOM   1783  H   CYS A 116       6.424  24.410  -4.657  1.00  0.64           H  
ATOM   1784  HA  CYS A 116       8.976  23.501  -3.383  1.00  0.64           H  
ATOM   1785 1HB  CYS A 116       7.665  22.650  -5.932  1.00  0.64           H  
ATOM   1786 2HB  CYS A 116       9.108  21.924  -5.277  1.00  0.64           H  
ATOM   1787  N   ALA A 117       8.588  25.239  -6.157  1.00  0.65           N  
ATOM   1788  CA  ALA A 117       9.242  25.917  -7.282  1.00  0.65           C  
ATOM   1789  C   ALA A 117      10.337  26.906  -6.915  1.00  0.65           C  
ATOM   1790  O   ALA A 117      11.313  27.032  -7.652  1.00  0.65           O  
ATOM   1791  CB  ALA A 117       8.191  26.662  -8.083  1.00  0.65           C  
ATOM   1792  H   ALA A 117       7.574  25.167  -6.174  1.00  0.65           H  
ATOM   1793  HA  ALA A 117       9.698  25.150  -7.901  1.00  0.65           H  
ATOM   1794 1HB  ALA A 117       8.654  27.124  -8.953  1.00  0.65           H  
ATOM   1795 2HB  ALA A 117       7.426  25.964  -8.406  1.00  0.65           H  
ATOM   1796 3HB  ALA A 117       7.736  27.431  -7.460  1.00  0.65           H  
ATOM   1797  N   ASN A 118      10.183  27.619  -5.811  1.00  0.65           N  
ATOM   1798  CA  ASN A 118      11.192  28.594  -5.417  1.00  0.65           C  
ATOM   1799  C   ASN A 118      11.679  28.324  -4.001  1.00  0.65           C  
ATOM   1800  O   ASN A 118      12.066  29.251  -3.284  1.00  0.65           O  
ATOM   1801  CB  ASN A 118      10.645  30.006  -5.538  1.00  0.65           C  
ATOM   1802  CG  ASN A 118      10.368  30.411  -6.973  1.00  0.65           C  
ATOM   1803  OD1 ASN A 118      11.288  30.740  -7.729  1.00  0.65           O  
ATOM   1804  ND2 ASN A 118       9.114  30.392  -7.358  1.00  0.65           N  
ATOM   1805  H   ASN A 118       9.366  27.475  -5.238  1.00  0.65           H  
ATOM   1806  HA  ASN A 118      12.056  28.495  -6.075  1.00  0.65           H  
ATOM   1807 1HB  ASN A 118       9.721  30.085  -4.964  1.00  0.65           H  
ATOM   1808 2HB  ASN A 118      11.358  30.709  -5.107  1.00  0.65           H  
ATOM   1809 1HD2 ASN A 118       8.876  30.651  -8.295  1.00  0.65           H  
ATOM   1810 2HD2 ASN A 118       8.395  30.121  -6.716  1.00  0.65           H  
ATOM   1811  N   LYS A 119      11.647  27.059  -3.591  1.00  0.66           N  
ATOM   1812  CA  LYS A 119      12.066  26.690  -2.243  1.00  0.66           C  
ATOM   1813  C   LYS A 119      13.320  25.821  -2.234  1.00  0.66           C  
ATOM   1814  O   LYS A 119      13.632  25.141  -3.211  1.00  0.66           O  
ATOM   1815  CB  LYS A 119      10.932  25.961  -1.525  1.00  0.66           C  
ATOM   1816  CG  LYS A 119       9.610  26.747  -1.433  1.00  0.66           C  
ATOM   1817  CD  LYS A 119       9.719  28.016  -0.607  1.00  0.66           C  
ATOM   1818  CE  LYS A 119       8.348  28.689  -0.473  1.00  0.66           C  
ATOM   1819  NZ  LYS A 119       8.418  29.971   0.287  1.00  0.66           N  
ATOM   1820  H   LYS A 119      11.317  26.323  -4.222  1.00  0.66           H  
ATOM   1821  HA  LYS A 119      12.294  27.600  -1.690  1.00  0.66           H  
ATOM   1822 1HB  LYS A 119      10.710  25.035  -2.057  1.00  0.66           H  
ATOM   1823 2HB  LYS A 119      11.246  25.690  -0.518  1.00  0.66           H  
ATOM   1824 1HG  LYS A 119       9.251  26.987  -2.434  1.00  0.66           H  
ATOM   1825 2HG  LYS A 119       8.872  26.124  -0.951  1.00  0.66           H  
ATOM   1826 1HD  LYS A 119      10.098  27.773   0.385  1.00  0.66           H  
ATOM   1827 2HD  LYS A 119      10.412  28.710  -1.086  1.00  0.66           H  
ATOM   1828 1HE  LYS A 119       7.956  28.889  -1.470  1.00  0.66           H  
ATOM   1829 2HE  LYS A 119       7.669  28.009   0.042  1.00  0.66           H  
ATOM   1830 1HZ  LYS A 119       7.493  30.374   0.345  1.00  0.66           H  
ATOM   1831 2HZ  LYS A 119       8.770  29.796   1.217  1.00  0.66           H  
ATOM   1832 3HZ  LYS A 119       9.037  30.612  -0.192  1.00  0.66           H  
ATOM   1833  N   ASP A 120      14.037  25.816  -1.111  1.00  0.65           N  
ATOM   1834  CA  ASP A 120      15.163  24.900  -0.970  1.00  0.65           C  
ATOM   1835  C   ASP A 120      14.628  23.555  -0.535  1.00  0.65           C  
ATOM   1836  O   ASP A 120      14.163  23.385   0.591  1.00  0.65           O  
ATOM   1837  CB  ASP A 120      16.214  25.392   0.019  1.00  0.65           C  
ATOM   1838  CG  ASP A 120      17.470  24.446   0.120  1.00  0.65           C  
ATOM   1839  OD1 ASP A 120      17.435  23.293  -0.333  1.00  0.65           O  
ATOM   1840  OD2 ASP A 120      18.457  24.908   0.652  1.00  0.65           O  
ATOM   1841  H   ASP A 120      13.778  26.419  -0.344  1.00  0.65           H  
ATOM   1842  HA  ASP A 120      15.643  24.779  -1.941  1.00  0.65           H  
ATOM   1843 1HB  ASP A 120      16.551  26.385  -0.276  1.00  0.65           H  
ATOM   1844 2HB  ASP A 120      15.767  25.478   1.009  1.00  0.65           H  
ATOM   1845  N   ILE A 121      14.647  22.625  -1.463  1.00  0.64           N  
ATOM   1846  CA  ILE A 121      14.083  21.309  -1.285  1.00  0.64           C  
ATOM   1847  C   ILE A 121      15.156  20.221  -1.344  1.00  0.64           C  
ATOM   1848  O   ILE A 121      14.866  19.033  -1.504  1.00  0.64           O  
ATOM   1849  CB  ILE A 121      12.942  21.141  -2.303  1.00  0.64           C  
ATOM   1850  CG1 ILE A 121      13.427  21.330  -3.685  1.00  0.64           C  
ATOM   1851  CG2 ILE A 121      11.808  22.119  -2.003  1.00  0.64           C  
ATOM   1852  CD1 ILE A 121      12.378  20.961  -4.689  1.00  0.64           C  
ATOM   1853  H   ILE A 121      15.062  22.858  -2.357  1.00  0.64           H  
ATOM   1854  HA  ILE A 121      13.629  21.266  -0.299  1.00  0.64           H  
ATOM   1855  HB  ILE A 121      12.556  20.168  -2.258  1.00  0.64           H  
ATOM   1856 1HG1 ILE A 121      13.702  22.377  -3.834  1.00  0.64           H  
ATOM   1857 2HG1 ILE A 121      14.310  20.718  -3.845  1.00  0.64           H  
ATOM   1858 1HG2 ILE A 121      11.008  21.980  -2.723  1.00  0.64           H  
ATOM   1859 2HG2 ILE A 121      11.426  21.943  -0.998  1.00  0.64           H  
ATOM   1860 3HG2 ILE A 121      12.175  23.131  -2.077  1.00  0.64           H  
ATOM   1861 1HD1 ILE A 121      12.775  21.112  -5.685  1.00  0.64           H  
ATOM   1862 2HD1 ILE A 121      12.112  19.933  -4.557  1.00  0.64           H  
ATOM   1863 3HD1 ILE A 121      11.496  21.586  -4.551  1.00  0.64           H  
ATOM   1864  N   ALA A 122      16.416  20.617  -1.140  1.00  0.63           N  
ATOM   1865  CA  ALA A 122      17.528  19.662  -1.139  1.00  0.63           C  
ATOM   1866  C   ALA A 122      17.351  18.588  -0.073  1.00  0.63           C  
ATOM   1867  O   ALA A 122      17.783  17.446  -0.232  1.00  0.63           O  
ATOM   1868  CB  ALA A 122      18.846  20.371  -0.938  1.00  0.63           C  
ATOM   1869  H   ALA A 122      16.625  21.617  -0.970  1.00  0.63           H  
ATOM   1870  HA  ALA A 122      17.540  19.165  -2.107  1.00  0.63           H  
ATOM   1871 1HB  ALA A 122      19.657  19.648  -0.974  1.00  0.63           H  
ATOM   1872 2HB  ALA A 122      18.978  21.113  -1.725  1.00  0.63           H  
ATOM   1873 3HB  ALA A 122      18.840  20.872   0.032  1.00  0.63           H  
ATOM   1874  N   TRP A 123      16.690  18.959   1.024  1.00  0.63           N  
ATOM   1875  CA  TRP A 123      16.436  18.054   2.138  1.00  0.63           C  
ATOM   1876  C   TRP A 123      15.729  16.754   1.721  1.00  0.63           C  
ATOM   1877  O   TRP A 123      15.828  15.735   2.419  1.00  0.63           O  
ATOM   1878  CB  TRP A 123      15.669  18.778   3.248  1.00  0.63           C  
ATOM   1879  CG  TRP A 123      14.285  19.270   2.930  1.00  0.63           C  
ATOM   1880  CD1 TRP A 123      13.948  20.507   2.467  1.00  0.63           C  
ATOM   1881  CD2 TRP A 123      13.042  18.560   3.117  1.00  0.63           C  
ATOM   1882  NE1 TRP A 123      12.585  20.616   2.361  1.00  0.63           N  
ATOM   1883  CE2 TRP A 123      12.016  19.435   2.762  1.00  0.63           C  
ATOM   1884  CE3 TRP A 123      12.722  17.275   3.566  1.00  0.63           C  
ATOM   1885  CZ2 TRP A 123      10.689  19.074   2.854  1.00  0.63           C  
ATOM   1886  CZ3 TRP A 123      11.390  16.909   3.649  1.00  0.63           C  
ATOM   1887  CH2 TRP A 123      10.401  17.784   3.307  1.00  0.63           C  
ATOM   1888  H   TRP A 123      16.360  19.911   1.082  1.00  0.63           H  
ATOM   1889  HA  TRP A 123      17.394  17.788   2.564  1.00  0.63           H  
ATOM   1890 1HB  TRP A 123      15.588  18.112   4.106  1.00  0.63           H  
ATOM   1891 2HB  TRP A 123      16.254  19.637   3.571  1.00  0.63           H  
ATOM   1892  HD1 TRP A 123      14.655  21.303   2.229  1.00  0.63           H  
ATOM   1893  HE1 TRP A 123      12.092  21.443   2.049  1.00  0.63           H  
ATOM   1894  HE3 TRP A 123      13.508  16.581   3.847  1.00  0.63           H  
ATOM   1895  HZ2 TRP A 123       9.880  19.753   2.581  1.00  0.63           H  
ATOM   1896  HZ3 TRP A 123      11.146  15.907   3.996  1.00  0.63           H  
ATOM   1897  HH2 TRP A 123       9.356  17.465   3.383  1.00  0.63           H  
ATOM   1898  N   TYR A 124      15.038  16.765   0.575  1.00  0.63           N  
ATOM   1899  CA  TYR A 124      14.334  15.587   0.101  1.00  0.63           C  
ATOM   1900  C   TYR A 124      15.278  14.468  -0.358  1.00  0.63           C  
ATOM   1901  O   TYR A 124      14.880  13.306  -0.400  1.00  0.63           O  
ATOM   1902  CB  TYR A 124      13.383  15.938  -1.028  1.00  0.63           C  
ATOM   1903  CG  TYR A 124      12.073  16.540  -0.619  1.00  0.63           C  
ATOM   1904  CD1 TYR A 124      11.855  17.846  -0.819  1.00  0.63           C  
ATOM   1905  CD2 TYR A 124      11.082  15.749  -0.076  1.00  0.63           C  
ATOM   1906  CE1 TYR A 124      10.661  18.432  -0.494  1.00  0.63           C  
ATOM   1907  CE2 TYR A 124       9.870  16.317   0.259  1.00  0.63           C  
ATOM   1908  CZ  TYR A 124       9.659  17.659   0.050  1.00  0.63           C  
ATOM   1909  OH  TYR A 124       8.454  18.241   0.384  1.00  0.63           O  
ATOM   1910  H   TYR A 124      15.001  17.613   0.005  1.00  0.63           H  
ATOM   1911  HA  TYR A 124      13.740  15.207   0.927  1.00  0.63           H  
ATOM   1912 1HB  TYR A 124      13.876  16.628  -1.718  1.00  0.63           H  
ATOM   1913 2HB  TYR A 124      13.166  15.057  -1.571  1.00  0.63           H  
ATOM   1914  HD1 TYR A 124      12.636  18.408  -1.237  1.00  0.63           H  
ATOM   1915  HD2 TYR A 124      11.253  14.684   0.083  1.00  0.63           H  
ATOM   1916  HE1 TYR A 124      10.510  19.494  -0.664  1.00  0.63           H  
ATOM   1917  HE2 TYR A 124       9.079  15.705   0.691  1.00  0.63           H  
ATOM   1918  HH  TYR A 124       7.904  17.600   0.901  1.00  0.63           H  
ATOM   1919  N   VAL A 125      16.510  14.815  -0.741  1.00  0.66           N  
ATOM   1920  CA  VAL A 125      17.467  13.805  -1.184  1.00  0.66           C  
ATOM   1921  C   VAL A 125      18.700  13.791  -0.282  1.00  0.66           C  
ATOM   1922  O   VAL A 125      19.440  12.809  -0.238  1.00  0.66           O  
ATOM   1923  CB  VAL A 125      17.893  14.054  -2.643  1.00  0.66           C  
ATOM   1924  CG1 VAL A 125      16.683  13.933  -3.564  1.00  0.66           C  
ATOM   1925  CG2 VAL A 125      18.528  15.429  -2.752  1.00  0.66           C  
ATOM   1926  H   VAL A 125      16.799  15.790  -0.688  1.00  0.66           H  
ATOM   1927  HA  VAL A 125      16.992  12.827  -1.133  1.00  0.66           H  
ATOM   1928  HB  VAL A 125      18.611  13.290  -2.946  1.00  0.66           H  
ATOM   1929 1HG1 VAL A 125      16.980  14.095  -4.601  1.00  0.66           H  
ATOM   1930 2HG1 VAL A 125      16.261  12.935  -3.458  1.00  0.66           H  
ATOM   1931 3HG1 VAL A 125      15.948  14.680  -3.281  1.00  0.66           H  
ATOM   1932 1HG2 VAL A 125      18.833  15.616  -3.782  1.00  0.66           H  
ATOM   1933 2HG2 VAL A 125      17.813  16.185  -2.447  1.00  0.66           H  
ATOM   1934 3HG2 VAL A 125      19.400  15.492  -2.110  1.00  0.66           H  
ATOM   1935  N   ALA A 126      18.903  14.868   0.483  1.00  0.71           N  
ATOM   1936  CA  ALA A 126      20.056  15.001   1.370  1.00  0.71           C  
ATOM   1937  C   ALA A 126      20.114  13.897   2.413  1.00  0.71           C  
ATOM   1938  O   ALA A 126      21.190  13.508   2.861  1.00  0.71           O  
ATOM   1939  CB  ALA A 126      20.019  16.335   2.075  1.00  0.71           C  
ATOM   1940  H   ALA A 126      18.271  15.660   0.400  1.00  0.71           H  
ATOM   1941  HA  ALA A 126      20.956  14.941   0.758  1.00  0.71           H  
ATOM   1942 1HB  ALA A 126      20.898  16.437   2.709  1.00  0.71           H  
ATOM   1943 2HB  ALA A 126      20.001  17.137   1.338  1.00  0.71           H  
ATOM   1944 3HB  ALA A 126      19.129  16.379   2.686  1.00  0.71           H  
ATOM   1945  N   GLY A 127      18.948  13.416   2.825  1.00  0.81           N  
ATOM   1946  CA  GLY A 127      18.854  12.380   3.844  1.00  0.81           C  
ATOM   1947  C   GLY A 127      18.921  10.959   3.274  1.00  0.81           C  
ATOM   1948  O   GLY A 127      18.738   9.989   4.014  1.00  0.81           O  
ATOM   1949  H   GLY A 127      18.103  13.783   2.408  1.00  0.81           H  
ATOM   1950 1HA  GLY A 127      19.662  12.516   4.564  1.00  0.81           H  
ATOM   1951 2HA  GLY A 127      17.923  12.505   4.391  1.00  0.81           H  
ATOM   1952  N   CYS A 128      19.137  10.831   1.966  1.00  0.96           N  
ATOM   1953  CA  CYS A 128      19.171   9.527   1.323  1.00  0.96           C  
ATOM   1954  C   CYS A 128      20.616   9.082   1.117  1.00  0.96           C  
ATOM   1955  O   CYS A 128      21.526   9.905   1.060  1.00  0.96           O  
ATOM   1956  CB  CYS A 128      18.416   9.589  -0.003  1.00  0.96           C  
ATOM   1957  SG  CYS A 128      16.678  10.032   0.225  1.00  0.96           S  
ATOM   1958  H   CYS A 128      19.291  11.653   1.384  1.00  0.96           H  
ATOM   1959  HA  CYS A 128      18.676   8.805   1.968  1.00  0.96           H  
ATOM   1960 1HB  CYS A 128      18.876  10.328  -0.663  1.00  0.96           H  
ATOM   1961 2HB  CYS A 128      18.459   8.623  -0.504  1.00  0.96           H  
ATOM   1962  HG  CYS A 128      16.399   9.058   1.092  1.00  0.96           H  
ATOM   1963  N   GLY A 129      20.842   7.771   1.003  1.00  1.17           N  
ATOM   1964  CA  GLY A 129      22.200   7.261   0.774  1.00  1.17           C  
ATOM   1965  C   GLY A 129      22.636   7.260  -0.697  1.00  1.17           C  
ATOM   1966  O   GLY A 129      23.774   6.890  -1.003  1.00  1.17           O  
ATOM   1967  H   GLY A 129      20.072   7.122   1.075  1.00  1.17           H  
ATOM   1968 1HA  GLY A 129      22.904   7.858   1.355  1.00  1.17           H  
ATOM   1969 2HA  GLY A 129      22.265   6.246   1.164  1.00  1.17           H  
ATOM   1970  N   VAL A 130      21.722   7.639  -1.586  1.00  1.41           N  
ATOM   1971  CA  VAL A 130      21.963   7.647  -3.023  1.00  1.41           C  
ATOM   1972  C   VAL A 130      21.419   8.924  -3.654  1.00  1.41           C  
ATOM   1973  O   VAL A 130      22.171   9.855  -3.940  1.00  1.41           O  
ATOM   1974  OXT VAL A 130      20.201   9.093  -3.670  1.00  1.41           O  
ATOM   1975  CB  VAL A 130      21.291   6.435  -3.704  1.00  1.41           C  
ATOM   1976  CG1 VAL A 130      21.548   6.483  -5.197  1.00  1.41           C  
ATOM   1977  CG2 VAL A 130      21.825   5.118  -3.118  1.00  1.41           C  
ATOM   1978  H   VAL A 130      20.825   7.939  -1.240  1.00  1.41           H  
ATOM   1979  HA  VAL A 130      23.038   7.601  -3.199  1.00  1.41           H  
ATOM   1980  HB  VAL A 130      20.217   6.500  -3.558  1.00  1.41           H  
ATOM   1981 1HG1 VAL A 130      21.051   5.641  -5.685  1.00  1.41           H  
ATOM   1982 2HG1 VAL A 130      21.153   7.413  -5.611  1.00  1.41           H  
ATOM   1983 3HG1 VAL A 130      22.618   6.429  -5.387  1.00  1.41           H  
ATOM   1984 1HG2 VAL A 130      21.347   4.278  -3.615  1.00  1.41           H  
ATOM   1985 2HG2 VAL A 130      22.904   5.063  -3.278  1.00  1.41           H  
ATOM   1986 3HG2 VAL A 130      21.616   5.064  -2.056  1.00  1.41           H  
TER    1987
ENDMDL

