REMARK ID 695778 MODEL 1 MGYP005981316005 86 DigInsect
PFRMAT TS
TARGET MGYP005981316005 86 DigInsect
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   SER A   1      -0.329   1.601  -1.228  1.00 17.23           N  
ATOM      2  CA  SER A   1       1.081   1.533  -1.580  1.00 17.23           C  
ATOM      3  C   SER A   1       1.929   2.471  -0.726  1.00 17.23           C  
ATOM      4  O   SER A   1       3.119   2.219  -0.524  1.00 17.23           O  
ATOM      5  CB  SER A   1       1.267   1.859  -3.048  1.00 17.23           C  
ATOM      6  OG  SER A   1       0.909   3.184  -3.318  1.00 17.23           O  
ATOM      7 1H   SER A   1      -0.748   0.694  -1.372  1.00 17.23           H  
ATOM      8 2H   SER A   1      -0.423   1.859  -0.256  1.00 17.23           H  
ATOM      9 3H   SER A   1      -0.792   2.282  -1.812  1.00 17.23           H  
ATOM     10  HA  SER A   1       1.427   0.513  -1.405  1.00 17.23           H  
ATOM     11 1HB  SER A   1       2.308   1.698  -3.326  1.00 17.23           H  
ATOM     12 2HB  SER A   1       0.660   1.185  -3.650  1.00 17.23           H  
ATOM     13  HG  SER A   1       1.481   3.726  -2.763  1.00 17.23           H  
ATOM     14  N   SER A   2       1.329   3.549  -0.213  1.00 16.90           N  
ATOM     15  CA  SER A   2       2.067   4.464   0.661  1.00 16.90           C  
ATOM     16  C   SER A   2       2.498   3.732   1.925  1.00 16.90           C  
ATOM     17  O   SER A   2       1.786   2.842   2.392  1.00 16.90           O  
ATOM     18  CB  SER A   2       1.203   5.653   1.035  1.00 16.90           C  
ATOM     19  OG  SER A   2       0.857   6.406  -0.098  1.00 16.90           O  
ATOM     20  H   SER A   2       0.366   3.764  -0.409  1.00 16.90           H  
ATOM     21  HA  SER A   2       2.959   4.814   0.138  1.00 16.90           H  
ATOM     22 1HB  SER A   2       0.301   5.305   1.536  1.00 16.90           H  
ATOM     23 2HB  SER A   2       1.745   6.281   1.744  1.00 16.90           H  
ATOM     24  HG  SER A   2       0.380   7.176   0.230  1.00 16.90           H  
ATOM     25  N   GLY A   3       3.647   4.100   2.485  1.00 16.44           N  
ATOM     26  CA  GLY A   3       4.067   3.492   3.741  1.00 16.44           C  
ATOM     27  C   GLY A   3       3.194   4.005   4.879  1.00 16.44           C  
ATOM     28  O   GLY A   3       2.763   5.157   4.863  1.00 16.44           O  
ATOM     29  H   GLY A   3       4.213   4.813   2.049  1.00 16.44           H  
ATOM     30 1HA  GLY A   3       3.985   2.407   3.669  1.00 16.44           H  
ATOM     31 2HA  GLY A   3       5.113   3.729   3.934  1.00 16.44           H  
ATOM     32  N   THR A   4       2.990   3.166   5.888  1.00 15.84           N  
ATOM     33  CA  THR A   4       2.210   3.510   7.077  1.00 15.84           C  
ATOM     34  C   THR A   4       3.064   3.305   8.321  1.00 15.84           C  
ATOM     35  O   THR A   4       2.561   3.005   9.401  1.00 15.84           O  
ATOM     36  CB  THR A   4       0.927   2.662   7.167  1.00 15.84           C  
ATOM     37  OG1 THR A   4       1.272   1.269   7.186  1.00 15.84           O  
ATOM     38  CG2 THR A   4       0.026   2.947   5.962  1.00 15.84           C  
ATOM     39  H   THR A   4       3.372   2.233   5.820  1.00 15.84           H  
ATOM     40  HA  THR A   4       1.928   4.562   7.026  1.00 15.84           H  
ATOM     41  HB  THR A   4       0.392   2.911   8.083  1.00 15.84           H  
ATOM     42  HG1 THR A   4       1.768   1.077   7.988  1.00 15.84           H  
ATOM     43 1HG2 THR A   4      -0.879   2.348   6.034  1.00 15.84           H  
ATOM     44 2HG2 THR A   4      -0.237   4.005   5.947  1.00 15.84           H  
ATOM     45 3HG2 THR A   4       0.552   2.695   5.039  1.00 15.84           H  
ATOM     46  N   ILE A   5       4.371   3.412   8.120  1.00 15.12           N  
ATOM     47  CA  ILE A   5       5.380   3.152   9.139  1.00 15.12           C  
ATOM     48  C   ILE A   5       6.102   4.396   9.669  1.00 15.12           C  
ATOM     49  O   ILE A   5       7.108   4.283  10.371  1.00 15.12           O  
ATOM     50  CB  ILE A   5       6.416   2.193   8.537  1.00 15.12           C  
ATOM     51  CG1 ILE A   5       7.094   2.873   7.334  1.00 15.12           C  
ATOM     52  CG2 ILE A   5       5.733   0.907   8.094  1.00 15.12           C  
ATOM     53  CD1 ILE A   5       8.287   2.121   6.802  1.00 15.12           C  
ATOM     54  H   ILE A   5       4.677   3.684   7.198  1.00 15.12           H  
ATOM     55  HA  ILE A   5       4.892   2.662   9.981  1.00 15.12           H  
ATOM     56  HB  ILE A   5       7.183   1.970   9.278  1.00 15.12           H  
ATOM     57 1HG1 ILE A   5       6.364   2.980   6.532  1.00 15.12           H  
ATOM     58 2HG1 ILE A   5       7.426   3.868   7.634  1.00 15.12           H  
ATOM     59 1HG2 ILE A   5       6.474   0.231   7.667  1.00 15.12           H  
ATOM     60 2HG2 ILE A   5       5.262   0.432   8.954  1.00 15.12           H  
ATOM     61 3HG2 ILE A   5       4.978   1.130   7.347  1.00 15.12           H  
ATOM     62 1HD1 ILE A   5       8.712   2.665   5.957  1.00 15.12           H  
ATOM     63 2HD1 ILE A   5       9.036   2.028   7.588  1.00 15.12           H  
ATOM     64 3HD1 ILE A   5       7.978   1.130   6.475  1.00 15.12           H  
ATOM     65  N   SER A   6       5.619   5.580   9.315  1.00 14.34           N  
ATOM     66  CA  SER A   6       6.250   6.813   9.770  1.00 14.34           C  
ATOM     67  C   SER A   6       5.908   7.121  11.220  1.00 14.34           C  
ATOM     68  O   SER A   6       4.943   6.590  11.762  1.00 14.34           O  
ATOM     69  CB  SER A   6       5.809   7.973   8.902  1.00 14.34           C  
ATOM     70  OG  SER A   6       4.448   8.243   9.091  1.00 14.34           O  
ATOM     71  H   SER A   6       4.792   5.620   8.740  1.00 14.34           H  
ATOM     72  HA  SER A   6       7.331   6.698   9.688  1.00 14.34           H  
ATOM     73 1HB  SER A   6       6.394   8.856   9.154  1.00 14.34           H  
ATOM     74 2HB  SER A   6       5.997   7.741   7.855  1.00 14.34           H  
ATOM     75  HG  SER A   6       4.326   8.314  10.045  1.00 14.34           H  
ATOM     76  N   LEU A   7       6.678   8.023  11.819  1.00 13.56           N  
ATOM     77  CA  LEU A   7       6.445   8.526  13.174  1.00 13.56           C  
ATOM     78  C   LEU A   7       5.992   7.470  14.195  1.00 13.56           C  
ATOM     79  O   LEU A   7       4.811   7.424  14.538  1.00 13.56           O  
ATOM     80  CB  LEU A   7       5.382   9.620  13.112  1.00 13.56           C  
ATOM     81  CG  LEU A   7       5.727  10.799  12.210  1.00 13.56           C  
ATOM     82  CD1 LEU A   7       4.559  11.765  12.174  1.00 13.56           C  
ATOM     83  CD2 LEU A   7       6.980  11.464  12.730  1.00 13.56           C  
ATOM     84  H   LEU A   7       7.462   8.393  11.301  1.00 13.56           H  
ATOM     85  HA  LEU A   7       7.371   8.976  13.528  1.00 13.56           H  
ATOM     86 1HB  LEU A   7       4.448   9.183  12.758  1.00 13.56           H  
ATOM     87 2HB  LEU A   7       5.221  10.004  14.121  1.00 13.56           H  
ATOM     88  HG  LEU A   7       5.900  10.446  11.195  1.00 13.56           H  
ATOM     89 1HD1 LEU A   7       4.801  12.604  11.522  1.00 13.56           H  
ATOM     90 2HD1 LEU A   7       3.675  11.252  11.791  1.00 13.56           H  
ATOM     91 3HD1 LEU A   7       4.358  12.133  13.180  1.00 13.56           H  
ATOM     92 1HD2 LEU A   7       7.239  12.307  12.087  1.00 13.56           H  
ATOM     93 2HD2 LEU A   7       6.807  11.822  13.745  1.00 13.56           H  
ATOM     94 3HD2 LEU A   7       7.799  10.746  12.733  1.00 13.56           H  
ATOM     95  N   PRO A   8       6.906   6.644  14.735  1.00 12.83           N  
ATOM     96  CA  PRO A   8       6.620   5.624  15.722  1.00 12.83           C  
ATOM     97  C   PRO A   8       5.985   6.269  16.942  1.00 12.83           C  
ATOM     98  O   PRO A   8       6.359   7.376  17.328  1.00 12.83           O  
ATOM     99  CB  PRO A   8       8.012   5.085  16.065  1.00 12.83           C  
ATOM    100  CG  PRO A   8       8.845   5.377  14.836  1.00 12.83           C  
ATOM    101  CD  PRO A   8       8.320   6.710  14.326  1.00 12.83           C  
ATOM    102  HA  PRO A   8       5.970   4.853  15.289  1.00 12.83           H  
ATOM    103 1HB  PRO A   8       8.376   5.583  16.961  1.00 12.83           H  
ATOM    104 2HB  PRO A   8       7.949   4.012  16.303  1.00 12.83           H  
ATOM    105 1HG  PRO A   8       9.913   5.416  15.102  1.00 12.83           H  
ATOM    106 2HG  PRO A   8       8.730   4.569  14.096  1.00 12.83           H  
ATOM    107 1HD  PRO A   8       8.829   7.546  14.826  1.00 12.83           H  
ATOM    108 2HD  PRO A   8       8.434   6.733  13.242  1.00 12.83           H  
ATOM    109  N   ARG A   9       5.040   5.575  17.566  1.00 12.21           N  
ATOM    110  CA  ARG A   9       4.409   6.130  18.753  1.00 12.21           C  
ATOM    111  C   ARG A   9       5.401   6.198  19.907  1.00 12.21           C  
ATOM    112  O   ARG A   9       6.319   5.375  20.015  1.00 12.21           O  
ATOM    113  CB  ARG A   9       3.164   5.339  19.151  1.00 12.21           C  
ATOM    114  CG  ARG A   9       3.402   3.928  19.642  1.00 12.21           C  
ATOM    115  CD  ARG A   9       2.122   3.218  19.989  1.00 12.21           C  
ATOM    116  NE  ARG A   9       2.376   1.861  20.444  1.00 12.21           N  
ATOM    117  CZ  ARG A   9       1.470   0.961  20.819  1.00 12.21           C  
ATOM    118  NH1 ARG A   9       0.178   1.234  20.836  1.00 12.21           N  
ATOM    119  NH2 ARG A   9       1.930  -0.217  21.166  1.00 12.21           N  
ATOM    120  H   ARG A   9       4.755   4.672  17.215  1.00 12.21           H  
ATOM    121  HA  ARG A   9       4.088   7.147  18.522  1.00 12.21           H  
ATOM    122 1HB  ARG A   9       2.638   5.870  19.941  1.00 12.21           H  
ATOM    123 2HB  ARG A   9       2.491   5.276  18.296  1.00 12.21           H  
ATOM    124 1HG  ARG A   9       3.919   3.349  18.874  1.00 12.21           H  
ATOM    125 2HG  ARG A   9       4.006   3.963  20.533  1.00 12.21           H  
ATOM    126 1HD  ARG A   9       1.612   3.755  20.786  1.00 12.21           H  
ATOM    127 2HD  ARG A   9       1.481   3.169  19.109  1.00 12.21           H  
ATOM    128  HE  ARG A   9       3.346   1.523  20.467  1.00 12.21           H  
ATOM    129 1HH1 ARG A   9      -0.147   2.148  20.558  1.00 12.21           H  
ATOM    130 2HH1 ARG A   9      -0.483   0.527  21.122  1.00 12.21           H  
ATOM    131 1HH2 ARG A   9       2.958  -0.354  21.111  1.00 12.21           H  
ATOM    132 2HH2 ARG A   9       1.312  -0.954  21.457  1.00 12.21           H  
ATOM    133  N   ILE A  10       5.148   7.118  20.825  1.00 11.72           N  
ATOM    134  CA  ILE A  10       6.015   7.310  21.975  1.00 11.72           C  
ATOM    135  C   ILE A  10       6.158   6.067  22.830  1.00 11.72           C  
ATOM    136  O   ILE A  10       7.256   5.755  23.284  1.00 11.72           O  
ATOM    137  CB  ILE A  10       5.520   8.470  22.837  1.00 11.72           C  
ATOM    138  CG1 ILE A  10       5.708   9.785  22.075  1.00 11.72           C  
ATOM    139  CG2 ILE A  10       6.276   8.478  24.143  1.00 11.72           C  
ATOM    140  CD1 ILE A  10       5.004  10.962  22.706  1.00 11.72           C  
ATOM    141  H   ILE A  10       4.367   7.744  20.690  1.00 11.72           H  
ATOM    142  HA  ILE A  10       7.003   7.574  21.609  1.00 11.72           H  
ATOM    143  HB  ILE A  10       4.456   8.352  23.036  1.00 11.72           H  
ATOM    144 1HG1 ILE A  10       6.773  10.008  22.020  1.00 11.72           H  
ATOM    145 2HG1 ILE A  10       5.329   9.660  21.060  1.00 11.72           H  
ATOM    146 1HG2 ILE A  10       5.926   9.298  24.764  1.00 11.72           H  
ATOM    147 2HG2 ILE A  10       6.106   7.538  24.655  1.00 11.72           H  
ATOM    148 3HG2 ILE A  10       7.342   8.598  23.948  1.00 11.72           H  
ATOM    149 1HD1 ILE A  10       5.184  11.856  22.108  1.00 11.72           H  
ATOM    150 2HD1 ILE A  10       3.932  10.765  22.749  1.00 11.72           H  
ATOM    151 3HD1 ILE A  10       5.385  11.117  23.713  1.00 11.72           H  
ATOM    152  N   ARG A  11       5.069   5.346  23.064  1.00 11.31           N  
ATOM    153  CA  ARG A  11       5.176   4.168  23.910  1.00 11.31           C  
ATOM    154  C   ARG A  11       6.142   3.124  23.344  1.00 11.31           C  
ATOM    155  O   ARG A  11       6.874   2.493  24.106  1.00 11.31           O  
ATOM    156  CB  ARG A  11       3.815   3.527  24.110  1.00 11.31           C  
ATOM    157  CG  ARG A  11       2.860   4.323  24.990  1.00 11.31           C  
ATOM    158  CD  ARG A  11       1.529   3.655  25.116  1.00 11.31           C  
ATOM    159  NE  ARG A  11       0.614   4.418  25.960  1.00 11.31           N  
ATOM    160  CZ  ARG A  11      -0.684   4.109  26.165  1.00 11.31           C  
ATOM    161  NH1 ARG A  11      -1.210   3.050  25.591  1.00 11.31           N  
ATOM    162  NH2 ARG A  11      -1.429   4.872  26.947  1.00 11.31           N  
ATOM    163  H   ARG A  11       4.183   5.623  22.670  1.00 11.31           H  
ATOM    164  HA  ARG A  11       5.548   4.484  24.885  1.00 11.31           H  
ATOM    165 1HB  ARG A  11       3.337   3.384  23.142  1.00 11.31           H  
ATOM    166 2HB  ARG A  11       3.940   2.541  24.558  1.00 11.31           H  
ATOM    167 1HG  ARG A  11       3.290   4.429  25.988  1.00 11.31           H  
ATOM    168 2HG  ARG A  11       2.709   5.311  24.553  1.00 11.31           H  
ATOM    169 1HD  ARG A  11       1.079   3.552  24.129  1.00 11.31           H  
ATOM    170 2HD  ARG A  11       1.659   2.668  25.559  1.00 11.31           H  
ATOM    171  HE  ARG A  11       0.978   5.241  26.421  1.00 11.31           H  
ATOM    172 1HH1 ARG A  11      -0.642   2.465  24.997  1.00 11.31           H  
ATOM    173 2HH1 ARG A  11      -2.181   2.820  25.747  1.00 11.31           H  
ATOM    174 1HH2 ARG A  11      -1.027   5.687  27.390  1.00 11.31           H  
ATOM    175 2HH2 ARG A  11      -2.399   4.641  27.101  1.00 11.31           H  
ATOM    176  N   ASP A  12       6.179   2.958  22.018  1.00 10.91           N  
ATOM    177  CA  ASP A  12       7.076   1.965  21.440  1.00 10.91           C  
ATOM    178  C   ASP A  12       8.507   2.441  21.566  1.00 10.91           C  
ATOM    179  O   ASP A  12       9.417   1.638  21.758  1.00 10.91           O  
ATOM    180  CB  ASP A  12       6.772   1.677  19.969  1.00 10.91           C  
ATOM    181  CG  ASP A  12       5.468   0.918  19.753  1.00 10.91           C  
ATOM    182  OD1 ASP A  12       4.885   0.451  20.718  1.00 10.91           O  
ATOM    183  OD2 ASP A  12       5.046   0.820  18.628  1.00 10.91           O  
ATOM    184  H   ASP A  12       5.603   3.528  21.419  1.00 10.91           H  
ATOM    185  HA  ASP A  12       6.975   1.036  21.999  1.00 10.91           H  
ATOM    186 1HB  ASP A  12       6.719   2.628  19.427  1.00 10.91           H  
ATOM    187 2HB  ASP A  12       7.591   1.103  19.537  1.00 10.91           H  
ATOM    188  N   LEU A  13       8.704   3.753  21.440  1.00 10.42           N  
ATOM    189  CA  LEU A  13      10.035   4.322  21.557  1.00 10.42           C  
ATOM    190  C   LEU A  13      10.551   4.161  22.995  1.00 10.42           C  
ATOM    191  O   LEU A  13      11.696   3.764  23.216  1.00 10.42           O  
ATOM    192  CB  LEU A  13       9.976   5.788  21.131  1.00 10.42           C  
ATOM    193  CG  LEU A  13       9.674   5.989  19.629  1.00 10.42           C  
ATOM    194  CD1 LEU A  13       9.414   7.455  19.340  1.00 10.42           C  
ATOM    195  CD2 LEU A  13      10.845   5.469  18.813  1.00 10.42           C  
ATOM    196  H   LEU A  13       7.907   4.363  21.243  1.00 10.42           H  
ATOM    197  HA  LEU A  13      10.702   3.785  20.886  1.00 10.42           H  
ATOM    198 1HB  LEU A  13       9.200   6.288  21.700  1.00 10.42           H  
ATOM    199 2HB  LEU A  13      10.931   6.259  21.355  1.00 10.42           H  
ATOM    200  HG  LEU A  13       8.774   5.432  19.367  1.00 10.42           H  
ATOM    201 1HD1 LEU A  13       9.186   7.581  18.280  1.00 10.42           H  
ATOM    202 2HD1 LEU A  13       8.566   7.793  19.926  1.00 10.42           H  
ATOM    203 3HD1 LEU A  13      10.292   8.040  19.597  1.00 10.42           H  
ATOM    204 1HD2 LEU A  13      10.638   5.596  17.753  1.00 10.42           H  
ATOM    205 2HD2 LEU A  13      11.745   6.025  19.073  1.00 10.42           H  
ATOM    206 3HD2 LEU A  13      10.996   4.411  19.028  1.00 10.42           H  
ATOM    207  N   ILE A  14       9.671   4.364  23.979  1.00  9.78           N  
ATOM    208  CA  ILE A  14      10.047   4.189  25.385  1.00  9.78           C  
ATOM    209  C   ILE A  14      10.434   2.747  25.654  1.00  9.78           C  
ATOM    210  O   ILE A  14      11.414   2.471  26.352  1.00  9.78           O  
ATOM    211  CB  ILE A  14       8.932   4.605  26.360  1.00  9.78           C  
ATOM    212  CG1 ILE A  14       8.716   6.128  26.327  1.00  9.78           C  
ATOM    213  CG2 ILE A  14       9.279   4.149  27.765  1.00  9.78           C  
ATOM    214  CD1 ILE A  14       7.465   6.571  27.061  1.00  9.78           C  
ATOM    215  H   ILE A  14       8.733   4.687  23.747  1.00  9.78           H  
ATOM    216  HA  ILE A  14      10.913   4.815  25.584  1.00  9.78           H  
ATOM    217  HB  ILE A  14       7.995   4.137  26.054  1.00  9.78           H  
ATOM    218 1HG1 ILE A  14       9.575   6.620  26.781  1.00  9.78           H  
ATOM    219 2HG1 ILE A  14       8.643   6.451  25.289  1.00  9.78           H  
ATOM    220 1HG2 ILE A  14       8.478   4.441  28.416  1.00  9.78           H  
ATOM    221 2HG2 ILE A  14       9.394   3.065  27.783  1.00  9.78           H  
ATOM    222 3HG2 ILE A  14      10.205   4.616  28.089  1.00  9.78           H  
ATOM    223 1HD1 ILE A  14       7.369   7.653  27.000  1.00  9.78           H  
ATOM    224 2HD1 ILE A  14       6.594   6.101  26.605  1.00  9.78           H  
ATOM    225 3HD1 ILE A  14       7.529   6.272  28.108  1.00  9.78           H  
ATOM    226  N   MET A  15       9.659   1.826  25.090  1.00  8.96           N  
ATOM    227  CA  MET A  15       9.888   0.402  25.246  1.00  8.96           C  
ATOM    228  C   MET A  15      10.815  -0.174  24.166  1.00  8.96           C  
ATOM    229  O   MET A  15      10.835  -1.392  23.958  1.00  8.96           O  
ATOM    230  CB  MET A  15       8.563  -0.350  25.236  1.00  8.96           C  
ATOM    231  CG  MET A  15       7.583   0.071  26.327  1.00  8.96           C  
ATOM    232  SD  MET A  15       8.264  -0.025  27.972  1.00  8.96           S  
ATOM    233  CE  MET A  15       8.484  -1.778  28.230  1.00  8.96           C  
ATOM    234  H   MET A  15       8.849   2.123  24.543  1.00  8.96           H  
ATOM    235  HA  MET A  15      10.374   0.241  26.208  1.00  8.96           H  
ATOM    236 1HB  MET A  15       8.071  -0.183  24.273  1.00  8.96           H  
ATOM    237 2HB  MET A  15       8.748  -1.418  25.332  1.00  8.96           H  
ATOM    238 1HG  MET A  15       7.274   1.099  26.149  1.00  8.96           H  
ATOM    239 2HG  MET A  15       6.697  -0.562  26.282  1.00  8.96           H  
ATOM    240 1HE  MET A  15       8.899  -1.950  29.222  1.00  8.96           H  
ATOM    241 2HE  MET A  15       7.524  -2.287  28.148  1.00  8.96           H  
ATOM    242 3HE  MET A  15       9.171  -2.178  27.483  1.00  8.96           H  
ATOM    243  N   SER A  16      11.576   0.679  23.471  1.00  7.99           N  
ATOM    244  CA  SER A  16      12.488   0.218  22.437  1.00  7.99           C  
ATOM    245  C   SER A  16      13.424  -0.820  23.021  1.00  7.99           C  
ATOM    246  O   SER A  16      13.819  -0.732  24.178  1.00  7.99           O  
ATOM    247  CB  SER A  16      13.278   1.376  21.864  1.00  7.99           C  
ATOM    248  OG  SER A  16      14.243   0.922  20.948  1.00  7.99           O  
ATOM    249  H   SER A  16      11.528   1.683  23.645  1.00  7.99           H  
ATOM    250  HA  SER A  16      11.904  -0.243  21.639  1.00  7.99           H  
ATOM    251 1HB  SER A  16      12.594   2.064  21.368  1.00  7.99           H  
ATOM    252 2HB  SER A  16      13.759   1.921  22.674  1.00  7.99           H  
ATOM    253  HG  SER A  16      14.822   0.331  21.449  1.00  7.99           H  
ATOM    254  N   ASN A  17      13.770  -1.836  22.240  1.00  6.87           N  
ATOM    255  CA  ASN A  17      14.644  -2.885  22.758  1.00  6.87           C  
ATOM    256  C   ASN A  17      15.920  -2.319  23.380  1.00  6.87           C  
ATOM    257  O   ASN A  17      16.755  -1.721  22.701  1.00  6.87           O  
ATOM    258  CB  ASN A  17      14.982  -3.888  21.668  1.00  6.87           C  
ATOM    259  CG  ASN A  17      15.720  -5.154  22.165  1.00  6.87           C  
ATOM    260  OD1 ASN A  17      16.302  -5.258  23.267  1.00  6.87           O  
ATOM    261  ND2 ASN A  17      15.695  -6.155  21.316  1.00  6.87           N  
ATOM    262  H   ASN A  17      13.420  -1.882  21.294  1.00  6.87           H  
ATOM    263  HA  ASN A  17      14.108  -3.409  23.552  1.00  6.87           H  
ATOM    264 1HB  ASN A  17      14.062  -4.197  21.171  1.00  6.87           H  
ATOM    265 2HB  ASN A  17      15.604  -3.399  20.918  1.00  6.87           H  
ATOM    266 1HD2 ASN A  17      16.145  -7.019  21.546  1.00  6.87           H  
ATOM    267 2HD2 ASN A  17      15.225  -6.056  20.439  1.00  6.87           H  
ATOM    268  N   ILE A  18      16.031  -2.532  24.681  1.00  5.63           N  
ATOM    269  CA  ILE A  18      17.123  -2.116  25.547  1.00  5.63           C  
ATOM    270  C   ILE A  18      17.825  -3.278  26.255  1.00  5.63           C  
ATOM    271  O   ILE A  18      18.517  -3.063  27.249  1.00  5.63           O  
ATOM    272  CB  ILE A  18      16.632  -1.074  26.576  1.00  5.63           C  
ATOM    273  CG1 ILE A  18      15.272  -1.529  27.185  1.00  5.63           C  
ATOM    274  CG2 ILE A  18      16.538   0.325  25.960  1.00  5.63           C  
ATOM    275  CD1 ILE A  18      15.318  -2.765  27.982  1.00  5.63           C  
ATOM    276  H   ILE A  18      15.265  -3.021  25.121  1.00  5.63           H  
ATOM    277  HA  ILE A  18      17.868  -1.622  24.926  1.00  5.63           H  
ATOM    278  HB  ILE A  18      17.345  -1.041  27.394  1.00  5.63           H  
ATOM    279 1HG1 ILE A  18      14.909  -0.734  27.837  1.00  5.63           H  
ATOM    280 2HG1 ILE A  18      14.552  -1.673  26.383  1.00  5.63           H  
ATOM    281 1HG2 ILE A  18      16.211   1.029  26.719  1.00  5.63           H  
ATOM    282 2HG2 ILE A  18      17.518   0.618  25.583  1.00  5.63           H  
ATOM    283 3HG2 ILE A  18      15.825   0.322  25.142  1.00  5.63           H  
ATOM    284 1HD1 ILE A  18      14.329  -2.991  28.365  1.00  5.63           H  
ATOM    285 2HD1 ILE A  18      15.633  -3.558  27.335  1.00  5.63           H  
ATOM    286 3HD1 ILE A  18      16.003  -2.670  28.799  1.00  5.63           H  
ATOM    287  N   ASP A  19      17.630  -4.510  25.769  1.00  4.40           N  
ATOM    288  CA  ASP A  19      18.216  -5.689  26.431  1.00  4.40           C  
ATOM    289  C   ASP A  19      17.903  -5.634  27.936  1.00  4.40           C  
ATOM    290  O   ASP A  19      16.771  -5.373  28.332  1.00  4.40           O  
ATOM    291  CB  ASP A  19      19.748  -5.696  26.238  1.00  4.40           C  
ATOM    292  CG  ASP A  19      20.467  -7.040  26.558  1.00  4.40           C  
ATOM    293  OD1 ASP A  19      20.350  -7.989  25.831  1.00  4.40           O  
ATOM    294  OD2 ASP A  19      21.026  -7.090  27.668  1.00  4.40           O  
ATOM    295  H   ASP A  19      17.072  -4.633  24.924  1.00  4.40           H  
ATOM    296  HA  ASP A  19      17.776  -6.593  26.006  1.00  4.40           H  
ATOM    297 1HB  ASP A  19      19.965  -5.446  25.200  1.00  4.40           H  
ATOM    298 2HB  ASP A  19      20.201  -4.908  26.844  1.00  4.40           H  
ATOM    299  N   LYS A  20      18.908  -5.889  28.776  1.00  3.32           N  
ATOM    300  CA  LYS A  20      18.785  -5.712  30.195  1.00  3.32           C  
ATOM    301  C   LYS A  20      20.002  -4.952  30.708  1.00  3.32           C  
ATOM    302  O   LYS A  20      19.886  -4.075  31.569  1.00  3.32           O  
ATOM    303  CB  LYS A  20      18.633  -7.053  30.913  1.00  3.32           C  
ATOM    304  CG  LYS A  20      17.344  -7.801  30.570  1.00  3.32           C  
ATOM    305  CD  LYS A  20      17.211  -9.094  31.352  1.00  3.32           C  
ATOM    306  CE  LYS A  20      15.910  -9.808  31.007  1.00  3.32           C  
ATOM    307  NZ  LYS A  20      15.769 -11.095  31.743  1.00  3.32           N  
ATOM    308  H   LYS A  20      19.806  -6.184  28.434  1.00  3.32           H  
ATOM    309  HA  LYS A  20      17.901  -5.114  30.385  1.00  3.32           H  
ATOM    310 1HB  LYS A  20      19.475  -7.698  30.652  1.00  3.32           H  
ATOM    311 2HB  LYS A  20      18.660  -6.895  31.990  1.00  3.32           H  
ATOM    312 1HG  LYS A  20      16.485  -7.159  30.779  1.00  3.32           H  
ATOM    313 2HG  LYS A  20      17.340  -8.041  29.508  1.00  3.32           H  
ATOM    314 1HD  LYS A  20      18.050  -9.749  31.118  1.00  3.32           H  
ATOM    315 2HD  LYS A  20      17.225  -8.877  32.419  1.00  3.32           H  
ATOM    316 1HE  LYS A  20      15.071  -9.161  31.260  1.00  3.32           H  
ATOM    317 2HE  LYS A  20      15.888 -10.010  29.935  1.00  3.32           H  
ATOM    318 1HZ  LYS A  20      14.897 -11.537  31.487  1.00  3.32           H  
ATOM    319 2HZ  LYS A  20      16.538 -11.706  31.505  1.00  3.32           H  
ATOM    320 3HZ  LYS A  20      15.777 -10.917  32.737  1.00  3.32           H  
ATOM    321  N   HIS A  21      21.188  -5.274  30.163  1.00  2.47           N  
ATOM    322  CA  HIS A  21      22.411  -4.671  30.721  1.00  2.47           C  
ATOM    323  C   HIS A  21      22.656  -3.245  30.225  1.00  2.47           C  
ATOM    324  O   HIS A  21      23.532  -2.543  30.731  1.00  2.47           O  
ATOM    325  CB  HIS A  21      23.677  -5.501  30.413  1.00  2.47           C  
ATOM    326  CG  HIS A  21      24.133  -5.506  28.960  1.00  2.47           C  
ATOM    327  ND1 HIS A  21      23.468  -6.176  27.967  1.00  2.47           N  
ATOM    328  CD2 HIS A  21      25.195  -4.910  28.364  1.00  2.47           C  
ATOM    329  CE1 HIS A  21      24.093  -5.998  26.817  1.00  2.47           C  
ATOM    330  NE2 HIS A  21      25.149  -5.234  27.028  1.00  2.47           N  
ATOM    331  H   HIS A  21      21.230  -5.956  29.389  1.00  2.47           H  
ATOM    332  HA  HIS A  21      22.315  -4.621  31.804  1.00  2.47           H  
ATOM    333 1HB  HIS A  21      24.502  -5.129  31.019  1.00  2.47           H  
ATOM    334 2HB  HIS A  21      23.502  -6.535  30.707  1.00  2.47           H  
ATOM    335  HD1 HIS A  21      22.621  -6.724  28.054  1.00  2.47           H  
ATOM    336  HD2 HIS A  21      25.997  -4.279  28.745  1.00  2.47           H  
ATOM    337  HE1 HIS A  21      23.705  -6.459  25.909  1.00  2.47           H  
ATOM    338  N   ASP A  22      21.911  -2.833  29.211  1.00  1.84           N  
ATOM    339  CA  ASP A  22      22.110  -1.537  28.583  1.00  1.84           C  
ATOM    340  C   ASP A  22      21.292  -0.424  29.257  1.00  1.84           C  
ATOM    341  O   ASP A  22      20.067  -0.388  29.148  1.00  1.84           O  
ATOM    342  CB  ASP A  22      21.765  -1.619  27.095  1.00  1.84           C  
ATOM    343  CG  ASP A  22      22.101  -0.361  26.336  1.00  1.84           C  
ATOM    344  OD1 ASP A  22      22.510   0.594  26.979  1.00  1.84           O  
ATOM    345  OD2 ASP A  22      21.944  -0.346  25.135  1.00  1.84           O  
ATOM    346  H   ASP A  22      21.189  -3.445  28.859  1.00  1.84           H  
ATOM    347  HA  ASP A  22      23.165  -1.281  28.669  1.00  1.84           H  
ATOM    348 1HB  ASP A  22      22.296  -2.461  26.645  1.00  1.84           H  
ATOM    349 2HB  ASP A  22      20.699  -1.814  26.986  1.00  1.84           H  
ATOM    350  N   LEU A  23      21.972   0.497  29.944  1.00  1.40           N  
ATOM    351  CA  LEU A  23      21.314   1.591  30.669  1.00  1.40           C  
ATOM    352  C   LEU A  23      21.113   2.838  29.792  1.00  1.40           C  
ATOM    353  O   LEU A  23      20.644   3.874  30.281  1.00  1.40           O  
ATOM    354  CB  LEU A  23      22.110   1.990  31.919  1.00  1.40           C  
ATOM    355  CG  LEU A  23      22.248   0.936  33.011  1.00  1.40           C  
ATOM    356  CD1 LEU A  23      23.151   1.501  34.108  1.00  1.40           C  
ATOM    357  CD2 LEU A  23      20.857   0.575  33.555  1.00  1.40           C  
ATOM    358  H   LEU A  23      22.982   0.423  29.979  1.00  1.40           H  
ATOM    359  HA  LEU A  23      20.333   1.242  30.990  1.00  1.40           H  
ATOM    360 1HB  LEU A  23      23.123   2.268  31.606  1.00  1.40           H  
ATOM    361 2HB  LEU A  23      21.644   2.870  32.363  1.00  1.40           H  
ATOM    362  HG  LEU A  23      22.724   0.039  32.606  1.00  1.40           H  
ATOM    363 1HD1 LEU A  23      23.276   0.765  34.898  1.00  1.40           H  
ATOM    364 2HD1 LEU A  23      24.126   1.742  33.682  1.00  1.40           H  
ATOM    365 3HD1 LEU A  23      22.711   2.399  34.519  1.00  1.40           H  
ATOM    366 1HD2 LEU A  23      20.962  -0.171  34.338  1.00  1.40           H  
ATOM    367 2HD2 LEU A  23      20.385   1.465  33.963  1.00  1.40           H  
ATOM    368 3HD2 LEU A  23      20.241   0.173  32.747  1.00  1.40           H  
ATOM    369  N   SER A  24      21.423   2.724  28.490  1.00  1.13           N  
ATOM    370  CA  SER A  24      21.308   3.829  27.535  1.00  1.13           C  
ATOM    371  C   SER A  24      19.890   4.374  27.405  1.00  1.13           C  
ATOM    372  O   SER A  24      19.699   5.483  26.923  1.00  1.13           O  
ATOM    373  CB  SER A  24      21.771   3.402  26.162  1.00  1.13           C  
ATOM    374  OG  SER A  24      23.125   3.083  26.165  1.00  1.13           O  
ATOM    375  H   SER A  24      21.790   1.835  28.124  1.00  1.13           H  
ATOM    376  HA  SER A  24      21.955   4.635  27.876  1.00  1.13           H  
ATOM    377 1HB  SER A  24      21.193   2.539  25.827  1.00  1.13           H  
ATOM    378 2HB  SER A  24      21.588   4.210  25.459  1.00  1.13           H  
ATOM    379  HG  SER A  24      23.140   2.141  26.448  1.00  1.13           H  
ATOM    380  N   GLY A  25      18.885   3.593  27.805  1.00  0.96           N  
ATOM    381  CA  GLY A  25      17.499   4.048  27.736  1.00  0.96           C  
ATOM    382  C   GLY A  25      17.160   5.028  28.876  1.00  0.96           C  
ATOM    383  O   GLY A  25      16.074   5.624  28.891  1.00  0.96           O  
ATOM    384  H   GLY A  25      19.098   2.677  28.173  1.00  0.96           H  
ATOM    385 1HA  GLY A  25      17.325   4.528  26.774  1.00  0.96           H  
ATOM    386 2HA  GLY A  25      16.837   3.185  27.790  1.00  0.96           H  
ATOM    387  N   PHE A  26      18.083   5.176  29.829  1.00  0.86           N  
ATOM    388  CA  PHE A  26      17.935   6.070  30.970  1.00  0.86           C  
ATOM    389  C   PHE A  26      18.944   7.201  30.812  1.00  0.86           C  
ATOM    390  O   PHE A  26      18.637   8.367  31.054  1.00  0.86           O  
ATOM    391  CB  PHE A  26      18.132   5.296  32.254  1.00  0.86           C  
ATOM    392  CG  PHE A  26      17.834   5.996  33.508  1.00  0.86           C  
ATOM    393  CD1 PHE A  26      16.530   6.362  33.811  1.00  0.86           C  
ATOM    394  CD2 PHE A  26      18.812   6.240  34.407  1.00  0.86           C  
ATOM    395  CE1 PHE A  26      16.237   6.994  34.988  1.00  0.86           C  
ATOM    396  CE2 PHE A  26      18.538   6.869  35.591  1.00  0.86           C  
ATOM    397  CZ  PHE A  26      17.242   7.258  35.879  1.00  0.86           C  
ATOM    398  H   PHE A  26      18.947   4.648  29.766  1.00  0.86           H  
ATOM    399  HA  PHE A  26      16.932   6.493  30.968  1.00  0.86           H  
ATOM    400 1HB  PHE A  26      17.514   4.453  32.216  1.00  0.86           H  
ATOM    401 2HB  PHE A  26      19.161   4.937  32.303  1.00  0.86           H  
ATOM    402  HD1 PHE A  26      15.741   6.145  33.096  1.00  0.86           H  
ATOM    403  HD2 PHE A  26      19.822   5.932  34.161  1.00  0.86           H  
ATOM    404  HE1 PHE A  26      15.219   7.285  35.214  1.00  0.86           H  
ATOM    405  HE2 PHE A  26      19.340   7.069  36.294  1.00  0.86           H  
ATOM    406  HZ  PHE A  26      17.017   7.767  36.814  1.00  0.86           H  
ATOM    407  N   VAL A  27      20.166   6.846  30.431  1.00  0.81           N  
ATOM    408  CA  VAL A  27      21.209   7.844  30.266  1.00  0.81           C  
ATOM    409  C   VAL A  27      20.867   8.836  29.173  1.00  0.81           C  
ATOM    410  O   VAL A  27      20.487   8.453  28.073  1.00  0.81           O  
ATOM    411  CB  VAL A  27      22.546   7.172  29.977  1.00  0.81           C  
ATOM    412  CG1 VAL A  27      23.541   8.227  29.643  1.00  0.81           C  
ATOM    413  CG2 VAL A  27      22.960   6.376  31.215  1.00  0.81           C  
ATOM    414  H   VAL A  27      20.374   5.865  30.257  1.00  0.81           H  
ATOM    415  HA  VAL A  27      21.309   8.396  31.183  1.00  0.81           H  
ATOM    416  HB  VAL A  27      22.460   6.507  29.128  1.00  0.81           H  
ATOM    417 1HG1 VAL A  27      24.511   7.774  29.446  1.00  0.81           H  
ATOM    418 2HG1 VAL A  27      23.212   8.766  28.763  1.00  0.81           H  
ATOM    419 3HG1 VAL A  27      23.612   8.913  30.471  1.00  0.81           H  
ATOM    420 1HG2 VAL A  27      23.920   5.890  31.037  1.00  0.81           H  
ATOM    421 2HG2 VAL A  27      23.044   7.047  32.063  1.00  0.81           H  
ATOM    422 3HG2 VAL A  27      22.209   5.615  31.433  1.00  0.81           H  
ATOM    423  N   GLY A  28      20.984  10.123  29.481  1.00  0.79           N  
ATOM    424  CA  GLY A  28      20.633  11.157  28.536  1.00  0.79           C  
ATOM    425  C   GLY A  28      19.185  11.584  28.733  1.00  0.79           C  
ATOM    426  O   GLY A  28      18.714  12.538  28.112  1.00  0.79           O  
ATOM    427  H   GLY A  28      21.306  10.425  30.399  1.00  0.79           H  
ATOM    428 1HA  GLY A  28      21.289  12.010  28.691  1.00  0.79           H  
ATOM    429 2HA  GLY A  28      20.785  10.802  27.518  1.00  0.79           H  
ATOM    430  N   LYS A  29      18.444  10.886  29.586  1.00  0.78           N  
ATOM    431  CA  LYS A  29      17.067  11.283  29.780  1.00  0.78           C  
ATOM    432  C   LYS A  29      16.918  12.375  30.817  1.00  0.78           C  
ATOM    433  O   LYS A  29      17.468  12.298  31.922  1.00  0.78           O  
ATOM    434  CB  LYS A  29      16.206  10.087  30.187  1.00  0.78           C  
ATOM    435  CG  LYS A  29      16.104   8.982  29.115  1.00  0.78           C  
ATOM    436  CD  LYS A  29      15.257   9.450  27.943  1.00  0.78           C  
ATOM    437  CE  LYS A  29      15.153   8.415  26.799  1.00  0.78           C  
ATOM    438  NZ  LYS A  29      14.496   7.119  27.207  1.00  0.78           N  
ATOM    439  H   LYS A  29      18.805  10.075  30.089  1.00  0.78           H  
ATOM    440  HA  LYS A  29      16.687  11.661  28.836  1.00  0.78           H  
ATOM    441 1HB  LYS A  29      16.585   9.651  31.107  1.00  0.78           H  
ATOM    442 2HB  LYS A  29      15.193  10.436  30.394  1.00  0.78           H  
ATOM    443 1HG  LYS A  29      17.105   8.717  28.760  1.00  0.78           H  
ATOM    444 2HG  LYS A  29      15.648   8.096  29.553  1.00  0.78           H  
ATOM    445 1HD  LYS A  29      14.257   9.678  28.300  1.00  0.78           H  
ATOM    446 2HD  LYS A  29      15.692  10.363  27.546  1.00  0.78           H  
ATOM    447 1HE  LYS A  29      14.566   8.863  26.001  1.00  0.78           H  
ATOM    448 2HE  LYS A  29      16.156   8.199  26.421  1.00  0.78           H  
ATOM    449 1HZ  LYS A  29      14.450   6.503  26.410  1.00  0.78           H  
ATOM    450 2HZ  LYS A  29      15.051   6.655  27.937  1.00  0.78           H  
ATOM    451 3HZ  LYS A  29      13.566   7.285  27.548  1.00  0.78           H  
ATOM    452  N   HIS A  30      16.132  13.384  30.461  1.00  0.78           N  
ATOM    453  CA  HIS A  30      15.778  14.431  31.396  1.00  0.78           C  
ATOM    454  C   HIS A  30      14.341  14.171  31.766  1.00  0.78           C  
ATOM    455  O   HIS A  30      13.481  14.090  30.883  1.00  0.78           O  
ATOM    456  CB  HIS A  30      15.933  15.834  30.808  1.00  0.78           C  
ATOM    457  CG  HIS A  30      15.743  16.928  31.817  1.00  0.78           C  
ATOM    458  ND1 HIS A  30      16.698  17.199  32.746  1.00  0.78           N  
ATOM    459  CD2 HIS A  30      14.749  17.824  32.045  1.00  0.78           C  
ATOM    460  CE1 HIS A  30      16.317  18.187  33.503  1.00  0.78           C  
ATOM    461  NE2 HIS A  30      15.149  18.592  33.103  1.00  0.78           N  
ATOM    462  H   HIS A  30      15.774  13.408  29.509  1.00  0.78           H  
ATOM    463  HA  HIS A  30      16.373  14.366  32.301  1.00  0.78           H  
ATOM    464 1HB  HIS A  30      16.933  15.936  30.408  1.00  0.78           H  
ATOM    465 2HB  HIS A  30      15.235  15.973  29.991  1.00  0.78           H  
ATOM    466  HD2 HIS A  30      13.823  17.934  31.511  1.00  0.78           H  
ATOM    467  HE1 HIS A  30      16.883  18.617  34.329  1.00  0.78           H  
ATOM    468  HE2 HIS A  30      14.654  19.372  33.545  1.00  0.78           H  
ATOM    469  N   LEU A  31      14.101  13.950  33.047  1.00  0.80           N  
ATOM    470  CA  LEU A  31      12.778  13.623  33.534  1.00  0.80           C  
ATOM    471  C   LEU A  31      12.261  14.703  34.458  1.00  0.80           C  
ATOM    472  O   LEU A  31      12.973  15.143  35.359  1.00  0.80           O  
ATOM    473  CB  LEU A  31      12.858  12.316  34.326  1.00  0.80           C  
ATOM    474  CG  LEU A  31      13.429  11.134  33.564  1.00  0.80           C  
ATOM    475  CD1 LEU A  31      13.574   9.960  34.493  1.00  0.80           C  
ATOM    476  CD2 LEU A  31      12.525  10.825  32.429  1.00  0.80           C  
ATOM    477  H   LEU A  31      14.871  14.017  33.710  1.00  0.80           H  
ATOM    478  HA  LEU A  31      12.104  13.514  32.692  1.00  0.80           H  
ATOM    479 1HB  LEU A  31      13.490  12.482  35.199  1.00  0.80           H  
ATOM    480 2HB  LEU A  31      11.855  12.051  34.665  1.00  0.80           H  
ATOM    481  HG  LEU A  31      14.421  11.387  33.180  1.00  0.80           H  
ATOM    482 1HD1 LEU A  31      13.991   9.116  33.945  1.00  0.80           H  
ATOM    483 2HD1 LEU A  31      14.244  10.223  35.314  1.00  0.80           H  
ATOM    484 3HD1 LEU A  31      12.596   9.698  34.891  1.00  0.80           H  
ATOM    485 1HD2 LEU A  31      12.924   9.988  31.860  1.00  0.80           H  
ATOM    486 2HD2 LEU A  31      11.538  10.574  32.803  1.00  0.80           H  
ATOM    487 3HD2 LEU A  31      12.458  11.704  31.797  1.00  0.80           H  
ATOM    488  N   VAL A  32      11.014  15.101  34.298  1.00  0.82           N  
ATOM    489  CA  VAL A  32      10.492  16.077  35.250  1.00  0.82           C  
ATOM    490  C   VAL A  32       9.237  15.495  35.834  1.00  0.82           C  
ATOM    491  O   VAL A  32       8.325  15.090  35.093  1.00  0.82           O  
ATOM    492  CB  VAL A  32      10.184  17.439  34.611  1.00  0.82           C  
ATOM    493  CG1 VAL A  32       9.732  18.407  35.674  1.00  0.82           C  
ATOM    494  CG2 VAL A  32      11.400  17.909  33.805  1.00  0.82           C  
ATOM    495  H   VAL A  32      10.464  14.730  33.522  1.00  0.82           H  
ATOM    496  HA  VAL A  32      11.198  16.226  36.061  1.00  0.82           H  
ATOM    497  HB  VAL A  32       9.334  17.351  33.982  1.00  0.82           H  
ATOM    498 1HG1 VAL A  32       9.490  19.351  35.215  1.00  0.82           H  
ATOM    499 2HG1 VAL A  32       8.856  18.010  36.173  1.00  0.82           H  
ATOM    500 3HG1 VAL A  32      10.529  18.553  36.406  1.00  0.82           H  
ATOM    501 1HG2 VAL A  32      11.173  18.861  33.339  1.00  0.82           H  
ATOM    502 2HG2 VAL A  32      12.254  18.005  34.449  1.00  0.82           H  
ATOM    503 3HG2 VAL A  32      11.637  17.188  33.039  1.00  0.82           H  
ATOM    504  N   TYR A  33       9.176  15.460  37.155  1.00  0.85           N  
ATOM    505  CA  TYR A  33       8.025  14.870  37.801  1.00  0.85           C  
ATOM    506  C   TYR A  33       7.432  15.687  38.929  1.00  0.85           C  
ATOM    507  O   TYR A  33       8.102  16.517  39.558  1.00  0.85           O  
ATOM    508  CB  TYR A  33       8.391  13.488  38.335  1.00  0.85           C  
ATOM    509  CG  TYR A  33       9.414  13.451  39.406  1.00  0.85           C  
ATOM    510  CD1 TYR A  33       9.022  13.644  40.682  1.00  0.85           C  
ATOM    511  CD2 TYR A  33      10.739  13.151  39.131  1.00  0.85           C  
ATOM    512  CE1 TYR A  33       9.892  13.561  41.684  1.00  0.85           C  
ATOM    513  CE2 TYR A  33      11.637  13.067  40.177  1.00  0.85           C  
ATOM    514  CZ  TYR A  33      11.208  13.270  41.466  1.00  0.85           C  
ATOM    515  OH  TYR A  33      12.101  13.202  42.540  1.00  0.85           O  
ATOM    516  H   TYR A  33       9.955  15.820  37.715  1.00  0.85           H  
ATOM    517  HA  TYR A  33       7.240  14.760  37.058  1.00  0.85           H  
ATOM    518 1HB  TYR A  33       7.498  12.998  38.716  1.00  0.85           H  
ATOM    519 2HB  TYR A  33       8.758  12.888  37.521  1.00  0.85           H  
ATOM    520  HD1 TYR A  33       7.994  13.880  40.897  1.00  0.85           H  
ATOM    521  HD2 TYR A  33      11.069  12.980  38.105  1.00  0.85           H  
ATOM    522  HE1 TYR A  33       9.540  13.724  42.637  1.00  0.85           H  
ATOM    523  HE2 TYR A  33      12.659  12.841  39.982  1.00  0.85           H  
ATOM    524  HH  TYR A  33      11.617  13.206  43.398  1.00  0.85           H  
ATOM    525  N   THR A  34       6.158  15.413  39.200  1.00  0.89           N  
ATOM    526  CA  THR A  34       5.464  16.068  40.296  1.00  0.89           C  
ATOM    527  C   THR A  34       4.898  15.043  41.272  1.00  0.89           C  
ATOM    528  O   THR A  34       4.246  14.066  40.878  1.00  0.89           O  
ATOM    529  CB  THR A  34       4.317  16.974  39.794  1.00  0.89           C  
ATOM    530  OG1 THR A  34       4.821  17.986  38.896  1.00  0.89           O  
ATOM    531  CG2 THR A  34       3.660  17.690  40.979  1.00  0.89           C  
ATOM    532  H   THR A  34       5.683  14.716  38.624  1.00  0.89           H  
ATOM    533  HA  THR A  34       6.172  16.686  40.841  1.00  0.89           H  
ATOM    534  HB  THR A  34       3.573  16.372  39.275  1.00  0.89           H  
ATOM    535  HG1 THR A  34       4.121  18.621  38.716  1.00  0.89           H  
ATOM    536 1HG2 THR A  34       2.858  18.330  40.619  1.00  0.89           H  
ATOM    537 2HG2 THR A  34       3.251  16.968  41.669  1.00  0.89           H  
ATOM    538 3HG2 THR A  34       4.404  18.300  41.494  1.00  0.89           H  
ATOM    539  N   TYR A  35       5.159  15.279  42.545  1.00  0.93           N  
ATOM    540  CA  TYR A  35       4.750  14.428  43.646  1.00  0.93           C  
ATOM    541  C   TYR A  35       3.281  14.546  43.937  1.00  0.93           C  
ATOM    542  O   TYR A  35       2.655  15.572  43.668  1.00  0.93           O  
ATOM    543  CB  TYR A  35       5.528  14.757  44.916  1.00  0.93           C  
ATOM    544  CG  TYR A  35       6.982  14.328  44.964  1.00  0.93           C  
ATOM    545  CD1 TYR A  35       8.004  15.250  44.807  1.00  0.93           C  
ATOM    546  CD2 TYR A  35       7.286  13.019  45.215  1.00  0.93           C  
ATOM    547  CE1 TYR A  35       9.307  14.871  44.912  1.00  0.93           C  
ATOM    548  CE2 TYR A  35       8.590  12.620  45.316  1.00  0.93           C  
ATOM    549  CZ  TYR A  35       9.608  13.546  45.171  1.00  0.93           C  
ATOM    550  OH  TYR A  35      10.926  13.165  45.249  1.00  0.93           O  
ATOM    551  H   TYR A  35       5.680  16.123  42.772  1.00  0.93           H  
ATOM    552  HA  TYR A  35       4.939  13.400  43.387  1.00  0.93           H  
ATOM    553 1HB  TYR A  35       5.504  15.833  45.049  1.00  0.93           H  
ATOM    554 2HB  TYR A  35       5.023  14.315  45.773  1.00  0.93           H  
ATOM    555  HD1 TYR A  35       7.781  16.270  44.601  1.00  0.93           H  
ATOM    556  HD2 TYR A  35       6.488  12.297  45.334  1.00  0.93           H  
ATOM    557  HE1 TYR A  35      10.102  15.607  44.785  1.00  0.93           H  
ATOM    558  HE2 TYR A  35       8.819  11.571  45.518  1.00  0.93           H  
ATOM    559  HH  TYR A  35      10.978  12.305  45.684  1.00  0.93           H  
ATOM    560  N   ASP A  36       2.734  13.520  44.567  1.00  0.95           N  
ATOM    561  CA  ASP A  36       1.332  13.549  44.977  1.00  0.95           C  
ATOM    562  C   ASP A  36       1.015  14.767  45.870  1.00  0.95           C  
ATOM    563  O   ASP A  36      -0.120  15.238  45.899  1.00  0.95           O  
ATOM    564  CB  ASP A  36       0.956  12.261  45.721  1.00  0.95           C  
ATOM    565  CG  ASP A  36       0.849  11.007  44.816  1.00  0.95           C  
ATOM    566  OD1 ASP A  36       0.844  11.142  43.611  1.00  0.95           O  
ATOM    567  OD2 ASP A  36       0.740   9.927  45.358  1.00  0.95           O  
ATOM    568  H   ASP A  36       3.302  12.686  44.719  1.00  0.95           H  
ATOM    569  HA  ASP A  36       0.718  13.618  44.079  1.00  0.95           H  
ATOM    570 1HB  ASP A  36       1.703  12.063  46.490  1.00  0.95           H  
ATOM    571 2HB  ASP A  36       0.002  12.406  46.228  1.00  0.95           H  
ATOM    572  N   ASN A  37       2.020  15.280  46.596  1.00  0.95           N  
ATOM    573  CA  ASN A  37       1.838  16.444  47.467  1.00  0.95           C  
ATOM    574  C   ASN A  37       2.080  17.785  46.742  1.00  0.95           C  
ATOM    575  O   ASN A  37       2.098  18.842  47.374  1.00  0.95           O  
ATOM    576  CB  ASN A  37       2.745  16.341  48.677  1.00  0.95           C  
ATOM    577  CG  ASN A  37       4.209  16.447  48.345  1.00  0.95           C  
ATOM    578  OD1 ASN A  37       4.621  16.774  47.226  1.00  0.95           O  
ATOM    579  ND2 ASN A  37       5.024  16.166  49.322  1.00  0.95           N  
ATOM    580  H   ASN A  37       2.928  14.845  46.536  1.00  0.95           H  
ATOM    581  HA  ASN A  37       0.803  16.452  47.812  1.00  0.95           H  
ATOM    582 1HB  ASN A  37       2.493  17.132  49.384  1.00  0.95           H  
ATOM    583 2HB  ASN A  37       2.571  15.389  49.178  1.00  0.95           H  
ATOM    584 1HD2 ASN A  37       6.020  16.205  49.178  1.00  0.95           H  
ATOM    585 2HD2 ASN A  37       4.671  15.890  50.214  1.00  0.95           H  
ATOM    586  N   GLY A  38       2.265  17.742  45.419  1.00  0.92           N  
ATOM    587  CA  GLY A  38       2.471  18.932  44.597  1.00  0.92           C  
ATOM    588  C   GLY A  38       3.928  19.383  44.413  1.00  0.92           C  
ATOM    589  O   GLY A  38       4.193  20.315  43.650  1.00  0.92           O  
ATOM    590  H   GLY A  38       2.258  16.846  44.940  1.00  0.92           H  
ATOM    591 1HA  GLY A  38       2.040  18.741  43.615  1.00  0.92           H  
ATOM    592 2HA  GLY A  38       1.898  19.753  45.025  1.00  0.92           H  
ATOM    593  N   TRP A  39       4.875  18.756  45.103  1.00  0.88           N  
ATOM    594  CA  TRP A  39       6.275  19.169  44.971  1.00  0.88           C  
ATOM    595  C   TRP A  39       6.834  18.757  43.597  1.00  0.88           C  
ATOM    596  O   TRP A  39       6.502  17.688  43.087  1.00  0.88           O  
ATOM    597  CB  TRP A  39       7.106  18.556  46.095  1.00  0.88           C  
ATOM    598  CG  TRP A  39       6.742  19.066  47.454  1.00  0.88           C  
ATOM    599  CD1 TRP A  39       5.689  19.876  47.771  1.00  0.88           C  
ATOM    600  CD2 TRP A  39       7.408  18.766  48.705  1.00  0.88           C  
ATOM    601  NE1 TRP A  39       5.661  20.107  49.124  1.00  0.88           N  
ATOM    602  CE2 TRP A  39       6.705  19.434  49.712  1.00  0.88           C  
ATOM    603  CE3 TRP A  39       8.525  17.994  49.046  1.00  0.88           C  
ATOM    604  CZ2 TRP A  39       7.087  19.362  51.044  1.00  0.88           C  
ATOM    605  CZ3 TRP A  39       8.904  17.921  50.380  1.00  0.88           C  
ATOM    606  CH2 TRP A  39       8.205  18.589  51.353  1.00  0.88           C  
ATOM    607  H   TRP A  39       4.627  18.005  45.744  1.00  0.88           H  
ATOM    608  HA  TRP A  39       6.325  20.248  45.068  1.00  0.88           H  
ATOM    609 1HB  TRP A  39       6.946  17.500  46.129  1.00  0.88           H  
ATOM    610 2HB  TRP A  39       8.168  18.739  45.916  1.00  0.88           H  
ATOM    611  HD1 TRP A  39       4.973  20.277  47.058  1.00  0.88           H  
ATOM    612  HE1 TRP A  39       4.974  20.674  49.604  1.00  0.88           H  
ATOM    613  HE3 TRP A  39       9.084  17.459  48.277  1.00  0.88           H  
ATOM    614  HZ2 TRP A  39       6.541  19.882  51.832  1.00  0.88           H  
ATOM    615  HZ3 TRP A  39       9.773  17.313  50.635  1.00  0.88           H  
ATOM    616  HH2 TRP A  39       8.533  18.507  52.391  1.00  0.88           H  
ATOM    617  N   ASN A  40       7.696  19.585  42.998  1.00  0.83           N  
ATOM    618  CA  ASN A  40       8.282  19.247  41.684  1.00  0.83           C  
ATOM    619  C   ASN A  40       9.813  19.169  41.658  1.00  0.83           C  
ATOM    620  O   ASN A  40      10.516  19.994  42.266  1.00  0.83           O  
ATOM    621  CB  ASN A  40       7.781  20.200  40.614  1.00  0.83           C  
ATOM    622  CG  ASN A  40       8.278  19.863  39.210  1.00  0.83           C  
ATOM    623  OD1 ASN A  40       9.367  20.286  38.808  1.00  0.83           O  
ATOM    624  ND2 ASN A  40       7.499  19.132  38.466  1.00  0.83           N  
ATOM    625  H   ASN A  40       7.896  20.477  43.438  1.00  0.83           H  
ATOM    626  HA  ASN A  40       7.931  18.253  41.410  1.00  0.83           H  
ATOM    627 1HB  ASN A  40       6.688  20.169  40.603  1.00  0.83           H  
ATOM    628 2HB  ASN A  40       8.070  21.213  40.865  1.00  0.83           H  
ATOM    629 1HD2 ASN A  40       7.783  18.887  37.547  1.00  0.83           H  
ATOM    630 2HD2 ASN A  40       6.613  18.800  38.810  1.00  0.83           H  
ATOM    631  N   ASN A  41      10.314  18.161  40.918  1.00  0.79           N  
ATOM    632  CA  ASN A  41      11.754  17.888  40.771  1.00  0.79           C  
ATOM    633  C   ASN A  41      12.158  17.387  39.381  1.00  0.79           C  
ATOM    634  O   ASN A  41      11.511  16.510  38.795  1.00  0.79           O  
ATOM    635  CB  ASN A  41      12.216  16.881  41.815  1.00  0.79           C  
ATOM    636  CG  ASN A  41      13.746  16.603  41.848  1.00  0.79           C  
ATOM    637  OD1 ASN A  41      14.581  17.485  41.667  1.00  0.79           O  
ATOM    638  ND2 ASN A  41      14.099  15.370  42.120  1.00  0.79           N  
ATOM    639  H   ASN A  41       9.646  17.548  40.440  1.00  0.79           H  
ATOM    640  HA  ASN A  41      12.290  18.821  40.928  1.00  0.79           H  
ATOM    641 1HB  ASN A  41      11.913  17.233  42.802  1.00  0.79           H  
ATOM    642 2HB  ASN A  41      11.704  15.955  41.643  1.00  0.79           H  
ATOM    643 1HD2 ASN A  41      15.063  15.121  42.185  1.00  0.79           H  
ATOM    644 2HD2 ASN A  41      13.403  14.667  42.276  1.00  0.79           H  
ATOM    645  N   GLU A  42      13.213  18.005  38.846  1.00  0.75           N  
ATOM    646  CA  GLU A  42      13.792  17.617  37.566  1.00  0.75           C  
ATOM    647  C   GLU A  42      15.018  16.747  37.800  1.00  0.75           C  
ATOM    648  O   GLU A  42      15.883  17.129  38.588  1.00  0.75           O  
ATOM    649  CB  GLU A  42      14.343  18.815  36.821  1.00  0.75           C  
ATOM    650  CG  GLU A  42      13.449  19.908  36.441  1.00  0.75           C  
ATOM    651  CD  GLU A  42      14.283  20.936  35.795  1.00  0.75           C  
ATOM    652  OE1 GLU A  42      14.734  20.742  34.696  1.00  0.75           O  
ATOM    653  OE2 GLU A  42      14.517  21.932  36.406  1.00  0.75           O  
ATOM    654  H   GLU A  42      13.659  18.750  39.383  1.00  0.75           H  
ATOM    655  HA  GLU A  42      13.065  17.072  36.977  1.00  0.75           H  
ATOM    656 1HB  GLU A  42      15.137  19.258  37.422  1.00  0.75           H  
ATOM    657 2HB  GLU A  42      14.803  18.458  35.915  1.00  0.75           H  
ATOM    658 1HG  GLU A  42      12.676  19.603  35.783  1.00  0.75           H  
ATOM    659 2HG  GLU A  42      12.993  20.292  37.343  1.00  0.75           H  
ATOM    660  N   ILE A  43      15.149  15.653  37.059  1.00  0.73           N  
ATOM    661  CA  ILE A  43      16.349  14.826  37.140  1.00  0.73           C  
ATOM    662  C   ILE A  43      16.972  14.561  35.777  1.00  0.73           C  
ATOM    663  O   ILE A  43      16.297  14.137  34.838  1.00  0.73           O  
ATOM    664  CB  ILE A  43      16.107  13.483  37.851  1.00  0.73           C  
ATOM    665  CG1 ILE A  43      15.644  13.722  39.267  1.00  0.73           C  
ATOM    666  CG2 ILE A  43      17.366  12.655  37.846  1.00  0.73           C  
ATOM    667  CD1 ILE A  43      15.341  12.479  39.987  1.00  0.73           C  
ATOM    668  H   ILE A  43      14.398  15.394  36.427  1.00  0.73           H  
ATOM    669  HA  ILE A  43      17.090  15.362  37.731  1.00  0.73           H  
ATOM    670  HB  ILE A  43      15.315  12.939  37.336  1.00  0.73           H  
ATOM    671 1HG1 ILE A  43      16.405  14.271  39.812  1.00  0.73           H  
ATOM    672 2HG1 ILE A  43      14.734  14.319  39.246  1.00  0.73           H  
ATOM    673 1HG2 ILE A  43      17.178  11.710  38.347  1.00  0.73           H  
ATOM    674 2HG2 ILE A  43      17.672  12.464  36.820  1.00  0.73           H  
ATOM    675 3HG2 ILE A  43      18.160  13.197  38.370  1.00  0.73           H  
ATOM    676 1HD1 ILE A  43      14.999  12.726  40.991  1.00  0.73           H  
ATOM    677 2HD1 ILE A  43      14.569  11.922  39.462  1.00  0.73           H  
ATOM    678 3HD1 ILE A  43      16.242  11.871  40.046  1.00  0.73           H  
ATOM    679  N   TYR A  44      18.271  14.813  35.666  1.00  0.72           N  
ATOM    680  CA  TYR A  44      18.974  14.562  34.416  1.00  0.72           C  
ATOM    681  C   TYR A  44      19.986  13.465  34.590  1.00  0.72           C  
ATOM    682  O   TYR A  44      20.882  13.551  35.434  1.00  0.72           O  
ATOM    683  CB  TYR A  44      19.681  15.800  33.888  1.00  0.72           C  
ATOM    684  CG  TYR A  44      20.391  15.543  32.601  1.00  0.72           C  
ATOM    685  CD1 TYR A  44      19.709  14.923  31.578  1.00  0.72           C  
ATOM    686  CD2 TYR A  44      21.711  15.910  32.432  1.00  0.72           C  
ATOM    687  CE1 TYR A  44      20.333  14.636  30.406  1.00  0.72           C  
ATOM    688  CE2 TYR A  44      22.337  15.625  31.241  1.00  0.72           C  
ATOM    689  CZ  TYR A  44      21.655  14.975  30.237  1.00  0.72           C  
ATOM    690  OH  TYR A  44      22.309  14.660  29.071  1.00  0.72           O  
ATOM    691  H   TYR A  44      18.779  15.160  36.476  1.00  0.72           H  
ATOM    692  HA  TYR A  44      18.261  14.225  33.667  1.00  0.72           H  
ATOM    693 1HB  TYR A  44      18.987  16.600  33.746  1.00  0.72           H  
ATOM    694 2HB  TYR A  44      20.409  16.127  34.611  1.00  0.72           H  
ATOM    695  HD1 TYR A  44      18.673  14.645  31.719  1.00  0.72           H  
ATOM    696  HD2 TYR A  44      22.257  16.411  33.237  1.00  0.72           H  
ATOM    697  HE1 TYR A  44      19.789  14.135  29.629  1.00  0.72           H  
ATOM    698  HE2 TYR A  44      23.376  15.901  31.100  1.00  0.72           H  
ATOM    699  HH  TYR A  44      21.796  14.023  28.541  1.00  0.72           H  
ATOM    700  N   VAL A  45      19.865  12.420  33.799  1.00  0.72           N  
ATOM    701  CA  VAL A  45      20.809  11.340  33.960  1.00  0.72           C  
ATOM    702  C   VAL A  45      21.973  11.614  33.024  1.00  0.72           C  
ATOM    703  O   VAL A  45      21.803  11.606  31.804  1.00  0.72           O  
ATOM    704  CB  VAL A  45      20.172  10.029  33.545  1.00  0.72           C  
ATOM    705  CG1 VAL A  45      21.166   8.897  33.787  1.00  0.72           C  
ATOM    706  CG2 VAL A  45      18.846   9.883  34.205  1.00  0.72           C  
ATOM    707  H   VAL A  45      19.107  12.364  33.111  1.00  0.72           H  
ATOM    708  HA  VAL A  45      21.161  11.296  34.988  1.00  0.72           H  
ATOM    709  HB  VAL A  45      19.996  10.065  32.472  1.00  0.72           H  
ATOM    710 1HG1 VAL A  45      20.749   7.965  33.447  1.00  0.72           H  
ATOM    711 2HG1 VAL A  45      22.092   9.097  33.249  1.00  0.72           H  
ATOM    712 3HG1 VAL A  45      21.383   8.834  34.850  1.00  0.72           H  
ATOM    713 1HG2 VAL A  45      18.381   8.986  33.845  1.00  0.72           H  
ATOM    714 2HG2 VAL A  45      18.963   9.843  35.268  1.00  0.72           H  
ATOM    715 3HG2 VAL A  45      18.215  10.734  33.940  1.00  0.72           H  
ATOM    716  N   LYS A  46      23.164  11.851  33.558  1.00  0.73           N  
ATOM    717  CA  LYS A  46      24.268  12.184  32.666  1.00  0.73           C  
ATOM    718  C   LYS A  46      24.942  10.956  32.114  1.00  0.73           C  
ATOM    719  O   LYS A  46      25.245  10.887  30.918  1.00  0.73           O  
ATOM    720  CB  LYS A  46      25.318  13.055  33.346  1.00  0.73           C  
ATOM    721  CG  LYS A  46      24.952  14.489  33.522  1.00  0.73           C  
ATOM    722  CD  LYS A  46      26.085  15.288  34.162  1.00  0.73           C  
ATOM    723  CE  LYS A  46      27.395  15.145  33.359  1.00  0.73           C  
ATOM    724  NZ  LYS A  46      28.395  16.158  33.724  1.00  0.73           N  
ATOM    725  H   LYS A  46      23.311  11.793  34.565  1.00  0.73           H  
ATOM    726  HA  LYS A  46      23.865  12.746  31.824  1.00  0.73           H  
ATOM    727 1HB  LYS A  46      25.527  12.652  34.337  1.00  0.73           H  
ATOM    728 2HB  LYS A  46      26.243  13.009  32.785  1.00  0.73           H  
ATOM    729 1HG  LYS A  46      24.754  14.921  32.558  1.00  0.73           H  
ATOM    730 2HG  LYS A  46      24.056  14.575  34.145  1.00  0.73           H  
ATOM    731 1HD  LYS A  46      25.820  16.349  34.169  1.00  0.73           H  
ATOM    732 2HD  LYS A  46      26.248  14.973  35.195  1.00  0.73           H  
ATOM    733 1HE  LYS A  46      27.806  14.160  33.574  1.00  0.73           H  
ATOM    734 2HE  LYS A  46      27.200  15.227  32.300  1.00  0.73           H  
ATOM    735 1HZ  LYS A  46      29.237  16.026  33.205  1.00  0.73           H  
ATOM    736 2HZ  LYS A  46      27.996  17.070  33.471  1.00  0.73           H  
ATOM    737 3HZ  LYS A  46      28.604  16.122  34.730  1.00  0.73           H  
ATOM    738  N   ASN A  47      25.163   9.984  32.985  1.00  0.73           N  
ATOM    739  CA  ASN A  47      25.804   8.743  32.581  1.00  0.73           C  
ATOM    740  C   ASN A  47      25.444   7.640  33.558  1.00  0.73           C  
ATOM    741  O   ASN A  47      24.746   7.884  34.542  1.00  0.73           O  
ATOM    742  CB  ASN A  47      27.296   8.922  32.368  1.00  0.73           C  
ATOM    743  CG  ASN A  47      28.077   9.344  33.571  1.00  0.73           C  
ATOM    744  OD1 ASN A  47      28.095   8.670  34.625  1.00  0.73           O  
ATOM    745  ND2 ASN A  47      28.742  10.478  33.438  1.00  0.73           N  
ATOM    746  H   ASN A  47      24.884  10.134  33.956  1.00  0.73           H  
ATOM    747  HA  ASN A  47      25.408   8.438  31.625  1.00  0.73           H  
ATOM    748 1HB  ASN A  47      27.717   7.989  31.999  1.00  0.73           H  
ATOM    749 2HB  ASN A  47      27.456   9.666  31.584  1.00  0.73           H  
ATOM    750 1HD2 ASN A  47      29.300  10.830  34.193  1.00  0.73           H  
ATOM    751 2HD2 ASN A  47      28.680  11.011  32.573  1.00  0.73           H  
ATOM    752  N   ASP A  48      26.007   6.455  33.359  1.00  0.73           N  
ATOM    753  CA  ASP A  48      25.698   5.290  34.187  1.00  0.73           C  
ATOM    754  C   ASP A  48      25.932   5.495  35.686  1.00  0.73           C  
ATOM    755  O   ASP A  48      25.374   4.754  36.496  1.00  0.73           O  
ATOM    756  CB  ASP A  48      26.545   4.097  33.752  1.00  0.73           C  
ATOM    757  CG  ASP A  48      26.158   3.520  32.403  1.00  0.73           C  
ATOM    758  OD1 ASP A  48      25.124   3.870  31.904  1.00  0.73           O  
ATOM    759  OD2 ASP A  48      26.900   2.723  31.885  1.00  0.73           O  
ATOM    760  H   ASP A  48      26.619   6.333  32.566  1.00  0.73           H  
ATOM    761  HA  ASP A  48      24.646   5.043  34.040  1.00  0.73           H  
ATOM    762 1HB  ASP A  48      27.594   4.393  33.719  1.00  0.73           H  
ATOM    763 2HB  ASP A  48      26.457   3.309  34.502  1.00  0.73           H  
ATOM    764  N   ASN A  49      26.813   6.427  36.056  1.00  0.72           N  
ATOM    765  CA  ASN A  49      27.087   6.644  37.463  1.00  0.72           C  
ATOM    766  C   ASN A  49      26.851   8.088  37.914  1.00  0.72           C  
ATOM    767  O   ASN A  49      27.321   8.476  38.991  1.00  0.72           O  
ATOM    768  CB  ASN A  49      28.516   6.251  37.776  1.00  0.72           C  
ATOM    769  CG  ASN A  49      28.785   4.767  37.607  1.00  0.72           C  
ATOM    770  OD1 ASN A  49      28.392   3.942  38.437  1.00  0.72           O  
ATOM    771  ND2 ASN A  49      29.460   4.418  36.537  1.00  0.72           N  
ATOM    772  H   ASN A  49      27.259   7.035  35.370  1.00  0.72           H  
ATOM    773  HA  ASN A  49      26.416   6.012  38.030  1.00  0.72           H  
ATOM    774 1HB  ASN A  49      29.189   6.810  37.124  1.00  0.72           H  
ATOM    775 2HB  ASN A  49      28.745   6.534  38.804  1.00  0.72           H  
ATOM    776 1HD2 ASN A  49      29.673   3.454  36.372  1.00  0.72           H  
ATOM    777 2HD2 ASN A  49      29.767   5.117  35.890  1.00  0.72           H  
ATOM    778  N   THR A  50      26.196   8.914  37.089  1.00  0.70           N  
ATOM    779  CA  THR A  50      26.023  10.316  37.489  1.00  0.70           C  
ATOM    780  C   THR A  50      24.693  10.974  37.115  1.00  0.70           C  
ATOM    781  O   THR A  50      24.244  10.889  35.959  1.00  0.70           O  
ATOM    782  CB  THR A  50      27.171  11.171  36.921  1.00  0.70           C  
ATOM    783  OG1 THR A  50      28.424  10.659  37.390  1.00  0.70           O  
ATOM    784  CG2 THR A  50      27.033  12.597  37.329  1.00  0.70           C  
ATOM    785  H   THR A  50      25.791   8.561  36.222  1.00  0.70           H  
ATOM    786  HA  THR A  50      26.092  10.353  38.574  1.00  0.70           H  
ATOM    787  HB  THR A  50      27.154  11.119  35.837  1.00  0.70           H  
ATOM    788  HG1 THR A  50      28.323  10.354  38.303  1.00  0.70           H  
ATOM    789 1HG2 THR A  50      27.863  13.171  36.912  1.00  0.70           H  
ATOM    790 2HG2 THR A  50      26.098  13.013  36.963  1.00  0.70           H  
ATOM    791 3HG2 THR A  50      27.055  12.655  38.414  1.00  0.70           H  
ATOM    792  N   LEU A  51      24.094  11.670  38.095  1.00  0.69           N  
ATOM    793  CA  LEU A  51      22.867  12.436  37.858  1.00  0.69           C  
ATOM    794  C   LEU A  51      22.940  13.869  38.375  1.00  0.69           C  
ATOM    795  O   LEU A  51      23.628  14.163  39.355  1.00  0.69           O  
ATOM    796  CB  LEU A  51      21.647  11.771  38.497  1.00  0.69           C  
ATOM    797  CG  LEU A  51      21.298  10.377  37.974  1.00  0.69           C  
ATOM    798  CD1 LEU A  51      21.917   9.407  38.831  1.00  0.69           C  
ATOM    799  CD2 LEU A  51      19.829  10.199  37.937  1.00  0.69           C  
ATOM    800  H   LEU A  51      24.530  11.688  39.021  1.00  0.69           H  
ATOM    801  HA  LEU A  51      22.703  12.486  36.785  1.00  0.69           H  
ATOM    802 1HB  LEU A  51      21.809  11.699  39.573  1.00  0.69           H  
ATOM    803 2HB  LEU A  51      20.782  12.417  38.321  1.00  0.69           H  
ATOM    804  HG  LEU A  51      21.701  10.242  36.974  1.00  0.69           H  
ATOM    805 1HD1 LEU A  51      21.693   8.413  38.486  1.00  0.69           H  
ATOM    806 2HD1 LEU A  51      22.982   9.567  38.818  1.00  0.69           H  
ATOM    807 3HD1 LEU A  51      21.539   9.535  39.839  1.00  0.69           H  
ATOM    808 1HD2 LEU A  51      19.590   9.204  37.568  1.00  0.69           H  
ATOM    809 2HD2 LEU A  51      19.415  10.330  38.934  1.00  0.69           H  
ATOM    810 3HD2 LEU A  51      19.424  10.942  37.271  1.00  0.69           H  
ATOM    811  N   ASP A  52      22.200  14.746  37.708  1.00  0.69           N  
ATOM    812  CA  ASP A  52      22.010  16.122  38.145  1.00  0.69           C  
ATOM    813  C   ASP A  52      20.547  16.336  38.536  1.00  0.69           C  
ATOM    814  O   ASP A  52      19.662  15.640  38.026  1.00  0.69           O  
ATOM    815  CB  ASP A  52      22.422  17.085  37.043  1.00  0.69           C  
ATOM    816  CG  ASP A  52      23.855  16.948  36.692  1.00  0.69           C  
ATOM    817  OD1 ASP A  52      24.542  16.357  37.467  1.00  0.69           O  
ATOM    818  OD2 ASP A  52      24.282  17.437  35.696  1.00  0.69           O  
ATOM    819  H   ASP A  52      21.703  14.419  36.878  1.00  0.69           H  
ATOM    820  HA  ASP A  52      22.627  16.309  39.025  1.00  0.69           H  
ATOM    821 1HB  ASP A  52      21.830  16.896  36.165  1.00  0.69           H  
ATOM    822 2HB  ASP A  52      22.228  18.114  37.361  1.00  0.69           H  
ATOM    823  N   TYR A  53      20.256  17.301  39.407  1.00  0.69           N  
ATOM    824  CA  TYR A  53      18.838  17.572  39.647  1.00  0.69           C  
ATOM    825  C   TYR A  53      18.525  18.990  40.124  1.00  0.69           C  
ATOM    826  O   TYR A  53      19.375  19.703  40.668  1.00  0.69           O  
ATOM    827  CB  TYR A  53      18.214  16.583  40.647  1.00  0.69           C  
ATOM    828  CG  TYR A  53      18.641  16.658  42.077  1.00  0.69           C  
ATOM    829  CD1 TYR A  53      17.978  17.564  42.886  1.00  0.69           C  
ATOM    830  CD2 TYR A  53      19.585  15.796  42.620  1.00  0.69           C  
ATOM    831  CE1 TYR A  53      18.247  17.646  44.208  1.00  0.69           C  
ATOM    832  CE2 TYR A  53      19.847  15.873  43.985  1.00  0.69           C  
ATOM    833  CZ  TYR A  53      19.164  16.807  44.770  1.00  0.69           C  
ATOM    834  OH  TYR A  53      19.384  16.904  46.118  1.00  0.69           O  
ATOM    835  H   TYR A  53      20.999  17.854  39.830  1.00  0.69           H  
ATOM    836  HA  TYR A  53      18.320  17.448  38.698  1.00  0.69           H  
ATOM    837 1HB  TYR A  53      17.134  16.716  40.638  1.00  0.69           H  
ATOM    838 2HB  TYR A  53      18.400  15.569  40.302  1.00  0.69           H  
ATOM    839  HD1 TYR A  53      17.227  18.219  42.449  1.00  0.69           H  
ATOM    840  HD2 TYR A  53      20.100  15.061  41.996  1.00  0.69           H  
ATOM    841  HE1 TYR A  53      17.723  18.366  44.825  1.00  0.69           H  
ATOM    842  HE2 TYR A  53      20.577  15.202  44.448  1.00  0.69           H  
ATOM    843  HH  TYR A  53      19.824  16.092  46.445  1.00  0.69           H  
ATOM    844  N   ARG A  54      17.262  19.387  39.940  1.00  0.70           N  
ATOM    845  CA  ARG A  54      16.781  20.683  40.431  1.00  0.70           C  
ATOM    846  C   ARG A  54      15.390  20.587  41.053  1.00  0.70           C  
ATOM    847  O   ARG A  54      14.451  20.071  40.440  1.00  0.70           O  
ATOM    848  CB  ARG A  54      16.740  21.710  39.306  1.00  0.70           C  
ATOM    849  CG  ARG A  54      18.089  22.150  38.777  1.00  0.70           C  
ATOM    850  CD  ARG A  54      18.052  23.192  37.670  1.00  0.70           C  
ATOM    851  NE  ARG A  54      17.388  22.716  36.454  1.00  0.70           N  
ATOM    852  CZ  ARG A  54      17.758  23.041  35.200  1.00  0.70           C  
ATOM    853  NH1 ARG A  54      18.779  23.818  34.992  1.00  0.70           N  
ATOM    854  NH2 ARG A  54      17.107  22.542  34.161  1.00  0.70           N  
ATOM    855  H   ARG A  54      16.623  18.743  39.471  1.00  0.70           H  
ATOM    856  HA  ARG A  54      17.468  21.037  41.196  1.00  0.70           H  
ATOM    857 1HB  ARG A  54      16.173  21.306  38.466  1.00  0.70           H  
ATOM    858 2HB  ARG A  54      16.214  22.584  39.649  1.00  0.70           H  
ATOM    859 1HG  ARG A  54      18.637  22.577  39.603  1.00  0.70           H  
ATOM    860 2HG  ARG A  54      18.634  21.290  38.392  1.00  0.70           H  
ATOM    861 1HD  ARG A  54      17.537  24.071  38.011  1.00  0.70           H  
ATOM    862 2HD  ARG A  54      19.080  23.454  37.411  1.00  0.70           H  
ATOM    863  HE  ARG A  54      16.543  22.148  36.547  1.00  0.70           H  
ATOM    864 1HH1 ARG A  54      19.309  24.212  35.777  1.00  0.70           H  
ATOM    865 2HH1 ARG A  54      19.044  24.036  34.045  1.00  0.70           H  
ATOM    866 1HH2 ARG A  54      16.292  21.928  34.316  1.00  0.70           H  
ATOM    867 2HH2 ARG A  54      17.452  22.718  33.214  1.00  0.70           H  
ATOM    868  N   ILE A  55      15.232  21.136  42.253  1.00  0.71           N  
ATOM    869  CA  ILE A  55      13.923  21.083  42.908  1.00  0.71           C  
ATOM    870  C   ILE A  55      13.234  22.424  42.773  1.00  0.71           C  
ATOM    871  O   ILE A  55      13.818  23.460  43.074  1.00  0.71           O  
ATOM    872  CB  ILE A  55      14.041  20.636  44.378  1.00  0.71           C  
ATOM    873  CG1 ILE A  55      14.657  19.238  44.380  1.00  0.71           C  
ATOM    874  CG2 ILE A  55      12.666  20.627  45.046  1.00  0.71           C  
ATOM    875  CD1 ILE A  55      15.047  18.718  45.689  1.00  0.71           C  
ATOM    876  H   ILE A  55      16.034  21.569  42.722  1.00  0.71           H  
ATOM    877  HA  ILE A  55      13.306  20.342  42.404  1.00  0.71           H  
ATOM    878  HB  ILE A  55      14.711  21.310  44.918  1.00  0.71           H  
ATOM    879 1HG1 ILE A  55      13.940  18.554  43.952  1.00  0.71           H  
ATOM    880 2HG1 ILE A  55      15.539  19.256  43.753  1.00  0.71           H  
ATOM    881 1HG2 ILE A  55      12.748  20.300  46.075  1.00  0.71           H  
ATOM    882 2HG2 ILE A  55      12.237  21.608  45.024  1.00  0.71           H  
ATOM    883 3HG2 ILE A  55      12.007  19.944  44.505  1.00  0.71           H  
ATOM    884 1HD1 ILE A  55      15.470  17.722  45.573  1.00  0.71           H  
ATOM    885 2HD1 ILE A  55      15.788  19.381  46.139  1.00  0.71           H  
ATOM    886 3HD1 ILE A  55      14.165  18.659  46.311  1.00  0.71           H  
ATOM    887  N   HIS A  56      12.025  22.421  42.222  1.00  0.72           N  
ATOM    888  CA  HIS A  56      11.324  23.675  41.975  1.00  0.72           C  
ATOM    889  C   HIS A  56      10.422  24.024  43.135  1.00  0.72           C  
ATOM    890  O   HIS A  56      10.181  25.197  43.420  1.00  0.72           O  
ATOM    891  CB  HIS A  56      10.454  23.607  40.725  1.00  0.72           C  
ATOM    892  CG  HIS A  56      11.168  23.370  39.475  1.00  0.72           C  
ATOM    893  ND1 HIS A  56      10.556  23.487  38.238  1.00  0.72           N  
ATOM    894  CD2 HIS A  56      12.424  22.967  39.236  1.00  0.72           C  
ATOM    895  CE1 HIS A  56      11.422  23.175  37.309  1.00  0.72           C  
ATOM    896  NE2 HIS A  56      12.551  22.859  37.898  1.00  0.72           N  
ATOM    897  H   HIS A  56      11.576  21.530  42.011  1.00  0.72           H  
ATOM    898  HA  HIS A  56      12.043  24.485  41.852  1.00  0.72           H  
ATOM    899 1HB  HIS A  56       9.734  22.804  40.848  1.00  0.72           H  
ATOM    900 2HB  HIS A  56       9.891  24.532  40.627  1.00  0.72           H  
ATOM    901  HD2 HIS A  56      13.199  22.749  39.963  1.00  0.72           H  
ATOM    902  HE1 HIS A  56      11.243  23.162  36.234  1.00  0.72           H  
ATOM    903  HE2 HIS A  56      13.399  22.549  37.427  1.00  0.72           H  
ATOM    904  N   SER A  57       9.939  23.003  43.826  1.00  0.73           N  
ATOM    905  CA  SER A  57       9.048  23.268  44.942  1.00  0.73           C  
ATOM    906  C   SER A  57       9.224  22.258  46.065  1.00  0.73           C  
ATOM    907  O   SER A  57       9.726  21.155  45.852  1.00  0.73           O  
ATOM    908  CB  SER A  57       7.613  23.362  44.456  1.00  0.73           C  
ATOM    909  OG  SER A  57       7.158  22.179  43.884  1.00  0.73           O  
ATOM    910  H   SER A  57      10.168  22.051  43.539  1.00  0.73           H  
ATOM    911  HA  SER A  57       9.288  24.250  45.340  1.00  0.73           H  
ATOM    912 1HB  SER A  57       6.974  23.621  45.298  1.00  0.73           H  
ATOM    913 2HB  SER A  57       7.532  24.170  43.730  1.00  0.73           H  
ATOM    914  HG  SER A  57       6.199  22.289  43.769  1.00  0.73           H  
ATOM    915  N   GLY A  58       8.804  22.649  47.266  1.00  0.73           N  
ATOM    916  CA  GLY A  58       8.932  21.800  48.440  1.00  0.73           C  
ATOM    917  C   GLY A  58       9.960  22.339  49.430  1.00  0.73           C  
ATOM    918  O   GLY A  58      10.469  23.451  49.266  1.00  0.73           O  
ATOM    919  H   GLY A  58       8.395  23.567  47.369  1.00  0.73           H  
ATOM    920 1HA  GLY A  58       7.966  21.737  48.931  1.00  0.73           H  
ATOM    921 2HA  GLY A  58       9.217  20.798  48.133  1.00  0.73           H  
ATOM    922  N   ILE A  59      10.272  21.538  50.453  1.00  0.72           N  
ATOM    923  CA  ILE A  59      11.155  21.940  51.559  1.00  0.72           C  
ATOM    924  C   ILE A  59      12.558  22.395  51.144  1.00  0.72           C  
ATOM    925  O   ILE A  59      13.168  23.226  51.813  1.00  0.72           O  
ATOM    926  CB  ILE A  59      11.233  20.795  52.597  1.00  0.72           C  
ATOM    927  CG1 ILE A  59      11.917  21.306  53.877  1.00  0.72           C  
ATOM    928  CG2 ILE A  59      11.896  19.536  52.038  1.00  0.72           C  
ATOM    929  CD1 ILE A  59      11.841  20.356  55.066  1.00  0.72           C  
ATOM    930  H   ILE A  59       9.837  20.626  50.491  1.00  0.72           H  
ATOM    931  HA  ILE A  59      10.682  22.784  52.058  1.00  0.72           H  
ATOM    932  HB  ILE A  59      10.215  20.534  52.879  1.00  0.72           H  
ATOM    933 1HG1 ILE A  59      12.960  21.486  53.652  1.00  0.72           H  
ATOM    934 2HG1 ILE A  59      11.457  22.252  54.164  1.00  0.72           H  
ATOM    935 1HG2 ILE A  59      11.886  18.752  52.795  1.00  0.72           H  
ATOM    936 2HG2 ILE A  59      11.355  19.199  51.165  1.00  0.72           H  
ATOM    937 3HG2 ILE A  59      12.889  19.737  51.770  1.00  0.72           H  
ATOM    938 1HD1 ILE A  59      12.358  20.801  55.925  1.00  0.72           H  
ATOM    939 2HD1 ILE A  59      10.798  20.175  55.324  1.00  0.72           H  
ATOM    940 3HD1 ILE A  59      12.320  19.416  54.806  1.00  0.72           H  
ATOM    941  N   VAL A  60      13.045  21.879  50.032  1.00  0.71           N  
ATOM    942  CA  VAL A  60      14.344  22.235  49.486  1.00  0.71           C  
ATOM    943  C   VAL A  60      14.240  22.864  48.098  1.00  0.71           C  
ATOM    944  O   VAL A  60      15.131  22.701  47.256  1.00  0.71           O  
ATOM    945  CB  VAL A  60      15.291  21.036  49.484  1.00  0.71           C  
ATOM    946  CG1 VAL A  60      15.696  20.627  50.916  1.00  0.71           C  
ATOM    947  CG2 VAL A  60      14.578  19.935  48.839  1.00  0.71           C  
ATOM    948  H   VAL A  60      12.478  21.209  49.535  1.00  0.71           H  
ATOM    949  HA  VAL A  60      14.785  22.976  50.151  1.00  0.71           H  
ATOM    950  HB  VAL A  60      16.191  21.285  48.929  1.00  0.71           H  
ATOM    951 1HG1 VAL A  60      16.362  19.766  50.874  1.00  0.71           H  
ATOM    952 2HG1 VAL A  60      16.220  21.464  51.390  1.00  0.71           H  
ATOM    953 3HG1 VAL A  60      14.853  20.383  51.500  1.00  0.71           H  
ATOM    954 1HG2 VAL A  60      15.217  19.055  48.785  1.00  0.71           H  
ATOM    955 2HG2 VAL A  60      13.677  19.698  49.398  1.00  0.71           H  
ATOM    956 3HG2 VAL A  60      14.307  20.268  47.855  1.00  0.71           H  
ATOM    957  N   ALA A  61      13.153  23.593  47.869  1.00  0.69           N  
ATOM    958  CA  ALA A  61      12.959  24.279  46.603  1.00  0.69           C  
ATOM    959  C   ALA A  61      14.132  25.172  46.309  1.00  0.69           C  
ATOM    960  O   ALA A  61      14.635  25.845  47.200  1.00  0.69           O  
ATOM    961  CB  ALA A  61      11.715  25.114  46.640  1.00  0.69           C  
ATOM    962  H   ALA A  61      12.422  23.660  48.581  1.00  0.69           H  
ATOM    963  HA  ALA A  61      12.882  23.540  45.815  1.00  0.69           H  
ATOM    964 1HB  ALA A  61      11.577  25.609  45.677  1.00  0.69           H  
ATOM    965 2HB  ALA A  61      10.885  24.483  46.853  1.00  0.69           H  
ATOM    966 3HB  ALA A  61      11.804  25.860  47.425  1.00  0.69           H  
ATOM    967  N   ASN A  62      14.500  25.214  45.035  1.00  0.67           N  
ATOM    968  CA  ASN A  62      15.618  25.932  44.437  1.00  0.67           C  
ATOM    969  C   ASN A  62      16.971  25.289  44.739  1.00  0.67           C  
ATOM    970  O   ASN A  62      18.018  25.836  44.382  1.00  0.67           O  
ATOM    971  CB  ASN A  62      15.610  27.400  44.836  1.00  0.67           C  
ATOM    972  CG  ASN A  62      14.376  28.097  44.344  1.00  0.67           C  
ATOM    973  OD1 ASN A  62      13.990  27.951  43.178  1.00  0.67           O  
ATOM    974  ND2 ASN A  62      13.743  28.842  45.213  1.00  0.67           N  
ATOM    975  H   ASN A  62      13.992  24.627  44.388  1.00  0.67           H  
ATOM    976  HA  ASN A  62      15.493  25.884  43.355  1.00  0.67           H  
ATOM    977 1HB  ASN A  62      15.696  27.528  45.901  1.00  0.67           H  
ATOM    978 2HB  ASN A  62      16.476  27.887  44.390  1.00  0.67           H  
ATOM    979 1HD2 ASN A  62      12.909  29.325  44.945  1.00  0.67           H  
ATOM    980 2HD2 ASN A  62      14.091  28.922  46.149  1.00  0.67           H  
ATOM    981  N   ARG A  63      16.958  24.082  45.306  1.00  0.65           N  
ATOM    982  CA  ARG A  63      18.192  23.336  45.466  1.00  0.65           C  
ATOM    983  C   ARG A  63      18.613  22.791  44.115  1.00  0.65           C  
ATOM    984  O   ARG A  63      17.787  22.314  43.322  1.00  0.65           O  
ATOM    985  CB  ARG A  63      18.064  22.208  46.469  1.00  0.65           C  
ATOM    986  CG  ARG A  63      19.344  21.446  46.741  1.00  0.65           C  
ATOM    987  CD  ARG A  63      19.194  20.512  47.877  1.00  0.65           C  
ATOM    988  NE  ARG A  63      20.414  19.754  48.113  1.00  0.65           N  
ATOM    989  CZ  ARG A  63      20.620  18.959  49.179  1.00  0.65           C  
ATOM    990  NH1 ARG A  63      19.684  18.850  50.105  1.00  0.65           N  
ATOM    991  NH2 ARG A  63      21.747  18.287  49.310  1.00  0.65           N  
ATOM    992  H   ARG A  63      16.089  23.674  45.654  1.00  0.65           H  
ATOM    993  HA  ARG A  63      18.970  24.015  45.822  1.00  0.65           H  
ATOM    994 1HB  ARG A  63      17.724  22.614  47.418  1.00  0.65           H  
ATOM    995 2HB  ARG A  63      17.307  21.499  46.128  1.00  0.65           H  
ATOM    996 1HG  ARG A  63      19.616  20.863  45.861  1.00  0.65           H  
ATOM    997 2HG  ARG A  63      20.149  22.152  46.974  1.00  0.65           H  
ATOM    998 1HD  ARG A  63      18.964  21.080  48.784  1.00  0.65           H  
ATOM    999 2HD  ARG A  63      18.387  19.809  47.671  1.00  0.65           H  
ATOM   1000  HE  ARG A  63      21.151  19.807  47.417  1.00  0.65           H  
ATOM   1001 1HH1 ARG A  63      18.824  19.365  50.012  1.00  0.65           H  
ATOM   1002 2HH1 ARG A  63      19.827  18.250  50.906  1.00  0.65           H  
ATOM   1003 1HH2 ARG A  63      22.488  18.338  48.592  1.00  0.65           H  
ATOM   1004 2HH2 ARG A  63      21.870  17.681  50.127  1.00  0.65           H  
ATOM   1005  N   TRP A  64      19.902  22.876  43.844  1.00  0.63           N  
ATOM   1006  CA  TRP A  64      20.462  22.414  42.585  1.00  0.63           C  
ATOM   1007  C   TRP A  64      21.732  21.621  42.790  1.00  0.63           C  
ATOM   1008  O   TRP A  64      22.650  22.029  43.506  1.00  0.63           O  
ATOM   1009  CB  TRP A  64      20.665  23.620  41.667  1.00  0.63           C  
ATOM   1010  CG  TRP A  64      21.405  23.409  40.394  1.00  0.63           C  
ATOM   1011  CD1 TRP A  64      21.509  22.304  39.603  1.00  0.63           C  
ATOM   1012  CD2 TRP A  64      22.173  24.430  39.755  1.00  0.63           C  
ATOM   1013  NE1 TRP A  64      22.309  22.570  38.538  1.00  0.63           N  
ATOM   1014  CE2 TRP A  64      22.728  23.870  38.617  1.00  0.63           C  
ATOM   1015  CE3 TRP A  64      22.438  25.766  40.066  1.00  0.63           C  
ATOM   1016  CZ2 TRP A  64      23.544  24.587  37.790  1.00  0.63           C  
ATOM   1017  CZ3 TRP A  64      23.253  26.491  39.233  1.00  0.63           C  
ATOM   1018  CH2 TRP A  64      23.796  25.916  38.126  1.00  0.63           C  
ATOM   1019  H   TRP A  64      20.532  23.301  44.528  1.00  0.63           H  
ATOM   1020  HA  TRP A  64      19.737  21.755  42.110  1.00  0.63           H  
ATOM   1021 1HB  TRP A  64      19.688  24.032  41.415  1.00  0.63           H  
ATOM   1022 2HB  TRP A  64      21.195  24.393  42.226  1.00  0.63           H  
ATOM   1023  HD1 TRP A  64      21.037  21.347  39.792  1.00  0.63           H  
ATOM   1024  HE1 TRP A  64      22.551  21.909  37.810  1.00  0.63           H  
ATOM   1025  HE3 TRP A  64      22.010  26.220  40.958  1.00  0.63           H  
ATOM   1026  HZ2 TRP A  64      23.984  24.150  36.904  1.00  0.63           H  
ATOM   1027  HZ3 TRP A  64      23.459  27.530  39.482  1.00  0.63           H  
ATOM   1028  HH2 TRP A  64      24.442  26.511  37.484  1.00  0.63           H  
ATOM   1029  N   VAL A  65      21.729  20.426  42.231  1.00  0.62           N  
ATOM   1030  CA  VAL A  65      22.843  19.514  42.334  1.00  0.62           C  
ATOM   1031  C   VAL A  65      23.370  19.120  40.965  1.00  0.62           C  
ATOM   1032  O   VAL A  65      22.598  18.776  40.071  1.00  0.62           O  
ATOM   1033  CB  VAL A  65      22.417  18.279  43.131  1.00  0.62           C  
ATOM   1034  CG1 VAL A  65      23.525  17.307  43.186  1.00  0.62           C  
ATOM   1035  CG2 VAL A  65      22.006  18.714  44.534  1.00  0.62           C  
ATOM   1036  H   VAL A  65      20.914  20.146  41.682  1.00  0.62           H  
ATOM   1037  HA  VAL A  65      23.646  20.010  42.873  1.00  0.62           H  
ATOM   1038  HB  VAL A  65      21.585  17.799  42.639  1.00  0.62           H  
ATOM   1039 1HG1 VAL A  65      23.209  16.436  43.763  1.00  0.62           H  
ATOM   1040 2HG1 VAL A  65      23.791  16.999  42.175  1.00  0.62           H  
ATOM   1041 3HG1 VAL A  65      24.373  17.768  43.653  1.00  0.62           H  
ATOM   1042 1HG2 VAL A  65      21.717  17.850  45.119  1.00  0.62           H  
ATOM   1043 2HG2 VAL A  65      22.825  19.186  45.009  1.00  0.62           H  
ATOM   1044 3HG2 VAL A  65      21.174  19.407  44.481  1.00  0.62           H  
ATOM   1045  N   LYS A  66      24.690  19.173  40.804  1.00  0.60           N  
ATOM   1046  CA  LYS A  66      25.339  18.795  39.553  1.00  0.60           C  
ATOM   1047  C   LYS A  66      26.460  17.798  39.837  1.00  0.60           C  
ATOM   1048  O   LYS A  66      27.173  17.931  40.834  1.00  0.60           O  
ATOM   1049  CB  LYS A  66      25.864  20.023  38.796  1.00  0.60           C  
ATOM   1050  CG  LYS A  66      26.556  19.702  37.479  1.00  0.60           C  
ATOM   1051  CD  LYS A  66      26.978  20.947  36.681  1.00  0.60           C  
ATOM   1052  CE  LYS A  66      27.633  20.485  35.386  1.00  0.60           C  
ATOM   1053  NZ  LYS A  66      28.075  21.596  34.485  1.00  0.60           N  
ATOM   1054  H   LYS A  66      25.262  19.471  41.578  1.00  0.60           H  
ATOM   1055  HA  LYS A  66      24.609  18.300  38.925  1.00  0.60           H  
ATOM   1056 1HB  LYS A  66      25.039  20.707  38.582  1.00  0.60           H  
ATOM   1057 2HB  LYS A  66      26.586  20.537  39.420  1.00  0.60           H  
ATOM   1058 1HG  LYS A  66      27.457  19.121  37.682  1.00  0.60           H  
ATOM   1059 2HG  LYS A  66      25.898  19.092  36.859  1.00  0.60           H  
ATOM   1060 1HD  LYS A  66      26.105  21.564  36.444  1.00  0.60           H  
ATOM   1061 2HD  LYS A  66      27.690  21.538  37.252  1.00  0.60           H  
ATOM   1062 1HE  LYS A  66      28.499  19.872  35.636  1.00  0.60           H  
ATOM   1063 2HE  LYS A  66      26.916  19.867  34.848  1.00  0.60           H  
ATOM   1064 1HZ  LYS A  66      28.481  21.140  33.648  1.00  0.60           H  
ATOM   1065 2HZ  LYS A  66      27.265  22.183  34.188  1.00  0.60           H  
ATOM   1066 3HZ  LYS A  66      28.755  22.169  34.931  1.00  0.60           H  
ATOM   1067  N   ASP A  67      26.602  16.810  38.957  1.00  0.60           N  
ATOM   1068  CA  ASP A  67      27.582  15.738  39.034  1.00  0.60           C  
ATOM   1069  C   ASP A  67      27.519  14.896  40.305  1.00  0.60           C  
ATOM   1070  O   ASP A  67      28.546  14.588  40.911  1.00  0.60           O  
ATOM   1071  CB  ASP A  67      29.000  16.269  38.815  1.00  0.60           C  
ATOM   1072  CG  ASP A  67      29.251  16.698  37.362  1.00  0.60           C  
ATOM   1073  OD1 ASP A  67      28.859  15.962  36.474  1.00  0.60           O  
ATOM   1074  OD2 ASP A  67      29.804  17.745  37.141  1.00  0.60           O  
ATOM   1075  H   ASP A  67      25.943  16.771  38.186  1.00  0.60           H  
ATOM   1076  HA  ASP A  67      27.372  15.087  38.200  1.00  0.60           H  
ATOM   1077 1HB  ASP A  67      29.184  17.121  39.471  1.00  0.60           H  
ATOM   1078 2HB  ASP A  67      29.720  15.495  39.080  1.00  0.60           H  
ATOM   1079  N   GLN A  68      26.309  14.512  40.709  1.00  0.60           N  
ATOM   1080  CA  GLN A  68      26.141  13.663  41.878  1.00  0.60           C  
ATOM   1081  C   GLN A  68      26.359  12.210  41.507  1.00  0.60           C  
ATOM   1082  O   GLN A  68      25.695  11.668  40.617  1.00  0.60           O  
ATOM   1083  CB  GLN A  68      24.750  13.862  42.477  1.00  0.60           C  
ATOM   1084  CG  GLN A  68      24.370  12.975  43.645  1.00  0.60           C  
ATOM   1085  CD  GLN A  68      25.133  13.193  44.976  1.00  0.60           C  
ATOM   1086  OE1 GLN A  68      25.186  14.295  45.585  1.00  0.60           O  
ATOM   1087  NE2 GLN A  68      25.721  12.081  45.442  1.00  0.60           N  
ATOM   1088  H   GLN A  68      25.474  14.765  40.176  1.00  0.60           H  
ATOM   1089  HA  GLN A  68      26.887  13.942  42.622  1.00  0.60           H  
ATOM   1090 1HB  GLN A  68      24.681  14.867  42.818  1.00  0.60           H  
ATOM   1091 2HB  GLN A  68      23.997  13.725  41.713  1.00  0.60           H  
ATOM   1092 1HG  GLN A  68      23.316  13.148  43.841  1.00  0.60           H  
ATOM   1093 2HG  GLN A  68      24.516  11.934  43.346  1.00  0.60           H  
ATOM   1094 1HE2 GLN A  68      26.209  12.073  46.340  1.00  0.60           H  
ATOM   1095 2HE2 GLN A  68      25.662  11.206  44.898  1.00  0.60           H  
ATOM   1096  N   GLN A  69      27.302  11.568  42.177  1.00  0.62           N  
ATOM   1097  CA  GLN A  69      27.562  10.173  41.876  1.00  0.62           C  
ATOM   1098  C   GLN A  69      26.390   9.332  42.338  1.00  0.62           C  
ATOM   1099  O   GLN A  69      25.840   9.570  43.422  1.00  0.62           O  
ATOM   1100  CB  GLN A  69      28.855   9.676  42.508  1.00  0.62           C  
ATOM   1101  CG  GLN A  69      29.215   8.249  42.106  1.00  0.62           C  
ATOM   1102  CD  GLN A  69      30.561   7.810  42.625  1.00  0.62           C  
ATOM   1103  OE1 GLN A  69      31.301   8.584  43.241  1.00  0.62           O  
ATOM   1104  NE2 GLN A  69      30.895   6.549  42.378  1.00  0.62           N  
ATOM   1105  H   GLN A  69      27.837  12.050  42.886  1.00  0.62           H  
ATOM   1106  HA  GLN A  69      27.652  10.064  40.799  1.00  0.62           H  
ATOM   1107 1HB  GLN A  69      29.678  10.328  42.216  1.00  0.62           H  
ATOM   1108 2HB  GLN A  69      28.771   9.712  43.592  1.00  0.62           H  
ATOM   1109 1HG  GLN A  69      28.467   7.568  42.510  1.00  0.62           H  
ATOM   1110 2HG  GLN A  69      29.223   8.183  41.014  1.00  0.62           H  
ATOM   1111 1HE2 GLN A  69      31.775   6.191  42.694  1.00  0.62           H  
ATOM   1112 2HE2 GLN A  69      30.262   5.958  41.873  1.00  0.62           H  
ATOM   1113  N   ALA A  70      26.010   8.361  41.517  1.00  0.66           N  
ATOM   1114  CA  ALA A  70      24.910   7.469  41.845  1.00  0.66           C  
ATOM   1115  C   ALA A  70      25.087   6.097  41.258  1.00  0.66           C  
ATOM   1116  O   ALA A  70      25.760   5.915  40.253  1.00  0.66           O  
ATOM   1117  CB  ALA A  70      23.609   8.007  41.303  1.00  0.66           C  
ATOM   1118  H   ALA A  70      26.504   8.257  40.634  1.00  0.66           H  
ATOM   1119  HA  ALA A  70      24.865   7.380  42.927  1.00  0.66           H  
ATOM   1120 1HB  ALA A  70      22.795   7.334  41.572  1.00  0.66           H  
ATOM   1121 2HB  ALA A  70      23.423   9.000  41.706  1.00  0.66           H  
ATOM   1122 3HB  ALA A  70      23.719   8.043  40.242  1.00  0.66           H  
ATOM   1123  N   TYR A  71      24.458   5.131  41.884  1.00  0.71           N  
ATOM   1124  CA  TYR A  71      24.399   3.792  41.340  1.00  0.71           C  
ATOM   1125  C   TYR A  71      23.128   3.663  40.526  1.00  0.71           C  
ATOM   1126  O   TYR A  71      22.055   3.987  41.031  1.00  0.71           O  
ATOM   1127  CB  TYR A  71      24.453   2.762  42.469  1.00  0.71           C  
ATOM   1128  CG  TYR A  71      24.305   1.318  42.027  1.00  0.71           C  
ATOM   1129  CD1 TYR A  71      25.319   0.698  41.315  1.00  0.71           C  
ATOM   1130  CD2 TYR A  71      23.162   0.605  42.367  1.00  0.71           C  
ATOM   1131  CE1 TYR A  71      25.187  -0.627  40.942  1.00  0.71           C  
ATOM   1132  CE2 TYR A  71      23.038  -0.716  42.001  1.00  0.71           C  
ATOM   1133  CZ  TYR A  71      24.045  -1.333  41.291  1.00  0.71           C  
ATOM   1134  OH  TYR A  71      23.924  -2.658  40.930  1.00  0.71           O  
ATOM   1135  H   TYR A  71      23.953   5.359  42.741  1.00  0.71           H  
ATOM   1136  HA  TYR A  71      25.248   3.636  40.671  1.00  0.71           H  
ATOM   1137 1HB  TYR A  71      25.402   2.857  42.997  1.00  0.71           H  
ATOM   1138 2HB  TYR A  71      23.662   2.979  43.189  1.00  0.71           H  
ATOM   1139  HD1 TYR A  71      26.219   1.255  41.051  1.00  0.71           H  
ATOM   1140  HD2 TYR A  71      22.366   1.090  42.934  1.00  0.71           H  
ATOM   1141  HE1 TYR A  71      25.984  -1.116  40.382  1.00  0.71           H  
ATOM   1142  HE2 TYR A  71      22.146  -1.276  42.275  1.00  0.71           H  
ATOM   1143  HH  TYR A  71      23.085  -3.000  41.250  1.00  0.71           H  
ATOM   1144  N   ILE A  72      23.237   3.232  39.269  1.00  0.79           N  
ATOM   1145  CA  ILE A  72      22.049   3.036  38.440  1.00  0.79           C  
ATOM   1146  C   ILE A  72      21.979   1.582  37.990  1.00  0.79           C  
ATOM   1147  O   ILE A  72      22.930   1.061  37.404  1.00  0.79           O  
ATOM   1148  CB  ILE A  72      22.035   3.934  37.179  1.00  0.79           C  
ATOM   1149  CG1 ILE A  72      22.084   5.426  37.549  1.00  0.79           C  
ATOM   1150  CG2 ILE A  72      20.745   3.647  36.367  1.00  0.79           C  
ATOM   1151  CD1 ILE A  72      22.303   6.326  36.349  1.00  0.79           C  
ATOM   1152  H   ILE A  72      24.150   3.022  38.888  1.00  0.79           H  
ATOM   1153  HA  ILE A  72      21.162   3.254  39.028  1.00  0.79           H  
ATOM   1154  HB  ILE A  72      22.914   3.718  36.569  1.00  0.79           H  
ATOM   1155 1HG1 ILE A  72      21.155   5.699  38.018  1.00  0.79           H  
ATOM   1156 2HG1 ILE A  72      22.902   5.598  38.252  1.00  0.79           H  
ATOM   1157 1HG2 ILE A  72      20.740   4.258  35.475  1.00  0.79           H  
ATOM   1158 2HG2 ILE A  72      20.719   2.602  36.083  1.00  0.79           H  
ATOM   1159 3HG2 ILE A  72      19.870   3.875  36.971  1.00  0.79           H  
ATOM   1160 1HD1 ILE A  72      22.338   7.361  36.648  1.00  0.79           H  
ATOM   1161 2HD1 ILE A  72      23.232   6.075  35.875  1.00  0.79           H  
ATOM   1162 3HD1 ILE A  72      21.507   6.188  35.645  1.00  0.79           H  
ATOM   1163  N   VAL A  73      20.851   0.933  38.259  1.00  0.90           N  
ATOM   1164  CA  VAL A  73      20.664  -0.456  37.863  1.00  0.90           C  
ATOM   1165  C   VAL A  73      19.283  -0.704  37.265  1.00  0.90           C  
ATOM   1166  O   VAL A  73      18.277  -0.167  37.718  1.00  0.90           O  
ATOM   1167  CB  VAL A  73      20.888  -1.360  39.087  1.00  0.90           C  
ATOM   1168  CG1 VAL A  73      19.907  -1.020  40.148  1.00  0.90           C  
ATOM   1169  CG2 VAL A  73      20.753  -2.819  38.724  1.00  0.90           C  
ATOM   1170  H   VAL A  73      20.123   1.421  38.782  1.00  0.90           H  
ATOM   1171  HA  VAL A  73      21.413  -0.702  37.111  1.00  0.90           H  
ATOM   1172  HB  VAL A  73      21.878  -1.177  39.463  1.00  0.90           H  
ATOM   1173 1HG1 VAL A  73      20.076  -1.644  41.022  1.00  0.90           H  
ATOM   1174 2HG1 VAL A  73      20.016   0.031  40.423  1.00  0.90           H  
ATOM   1175 3HG1 VAL A  73      18.912  -1.203  39.759  1.00  0.90           H  
ATOM   1176 1HG2 VAL A  73      20.937  -3.425  39.608  1.00  0.90           H  
ATOM   1177 2HG2 VAL A  73      19.753  -3.025  38.360  1.00  0.90           H  
ATOM   1178 3HG2 VAL A  73      21.481  -3.072  37.954  1.00  0.90           H  
ATOM   1179  N   ARG A  74      19.218  -1.530  36.236  1.00  1.01           N  
ATOM   1180  CA  ARG A  74      17.919  -1.871  35.675  1.00  1.01           C  
ATOM   1181  C   ARG A  74      17.183  -2.872  36.553  1.00  1.01           C  
ATOM   1182  O   ARG A  74      17.764  -3.885  36.944  1.00  1.01           O  
ATOM   1183  CB  ARG A  74      18.053  -2.460  34.296  1.00  1.01           C  
ATOM   1184  CG  ARG A  74      16.741  -2.730  33.678  1.00  1.01           C  
ATOM   1185  CD  ARG A  74      16.841  -3.282  32.369  1.00  1.01           C  
ATOM   1186  NE  ARG A  74      17.504  -2.390  31.504  1.00  1.01           N  
ATOM   1187  CZ  ARG A  74      16.897  -1.309  31.000  1.00  1.01           C  
ATOM   1188  NH1 ARG A  74      15.669  -1.063  31.377  1.00  1.01           N  
ATOM   1189  NH2 ARG A  74      17.482  -0.473  30.166  1.00  1.01           N  
ATOM   1190  H   ARG A  74      20.059  -1.945  35.858  1.00  1.01           H  
ATOM   1191  HA  ARG A  74      17.317  -0.965  35.604  1.00  1.01           H  
ATOM   1192 1HB  ARG A  74      18.597  -1.776  33.646  1.00  1.01           H  
ATOM   1193 2HB  ARG A  74      18.609  -3.397  34.336  1.00  1.01           H  
ATOM   1194 1HG  ARG A  74      16.203  -3.453  34.277  1.00  1.01           H  
ATOM   1195 2HG  ARG A  74      16.167  -1.799  33.624  1.00  1.01           H  
ATOM   1196 1HD  ARG A  74      17.408  -4.199  32.429  1.00  1.01           H  
ATOM   1197 2HD  ARG A  74      15.854  -3.486  31.960  1.00  1.01           H  
ATOM   1198  HE  ARG A  74      18.469  -2.619  31.254  1.00  1.01           H  
ATOM   1199 1HH1 ARG A  74      15.209  -1.686  32.055  1.00  1.01           H  
ATOM   1200 2HH1 ARG A  74      15.200  -0.242  31.019  1.00  1.01           H  
ATOM   1201 1HH2 ARG A  74      18.445  -0.612  29.844  1.00  1.01           H  
ATOM   1202 2HH2 ARG A  74      16.962   0.345  29.876  1.00  1.01           H  
ATOM   1203  N   VAL A  75      15.909  -2.610  36.850  1.00  1.11           N  
ATOM   1204  CA  VAL A  75      15.131  -3.557  37.647  1.00  1.11           C  
ATOM   1205  C   VAL A  75      13.931  -4.113  36.853  1.00  1.11           C  
ATOM   1206  O   VAL A  75      13.269  -5.058  37.288  1.00  1.11           O  
ATOM   1207  CB  VAL A  75      14.695  -2.920  38.975  1.00  1.11           C  
ATOM   1208  CG1 VAL A  75      15.939  -2.514  39.788  1.00  1.11           C  
ATOM   1209  CG2 VAL A  75      13.869  -1.747  38.723  1.00  1.11           C  
ATOM   1210  H   VAL A  75      15.475  -1.756  36.506  1.00  1.11           H  
ATOM   1211  HA  VAL A  75      15.775  -4.398  37.900  1.00  1.11           H  
ATOM   1212  HB  VAL A  75      14.135  -3.652  39.555  1.00  1.11           H  
ATOM   1213 1HG1 VAL A  75      15.627  -2.081  40.734  1.00  1.11           H  
ATOM   1214 2HG1 VAL A  75      16.556  -3.392  39.976  1.00  1.11           H  
ATOM   1215 3HG1 VAL A  75      16.517  -1.778  39.226  1.00  1.11           H  
ATOM   1216 1HG2 VAL A  75      13.559  -1.299  39.667  1.00  1.11           H  
ATOM   1217 2HG2 VAL A  75      14.444  -1.028  38.151  1.00  1.11           H  
ATOM   1218 3HG2 VAL A  75      12.999  -2.063  38.160  1.00  1.11           H  
ATOM   1219  N   GLY A  76      13.715  -3.571  35.650  1.00  1.16           N  
ATOM   1220  CA  GLY A  76      12.662  -4.030  34.737  1.00  1.16           C  
ATOM   1221  C   GLY A  76      12.905  -3.476  33.328  1.00  1.16           C  
ATOM   1222  O   GLY A  76      13.781  -2.639  33.137  1.00  1.16           O  
ATOM   1223  H   GLY A  76      14.263  -2.757  35.395  1.00  1.16           H  
ATOM   1224 1HA  GLY A  76      12.652  -5.120  34.709  1.00  1.16           H  
ATOM   1225 2HA  GLY A  76      11.689  -3.706  35.104  1.00  1.16           H  
ATOM   1226  N   GLU A  77      12.057  -3.825  32.356  1.00  1.15           N  
ATOM   1227  CA  GLU A  77      12.297  -3.404  30.959  1.00  1.15           C  
ATOM   1228  C   GLU A  77      12.389  -1.891  30.764  1.00  1.15           C  
ATOM   1229  O   GLU A  77      13.148  -1.411  29.926  1.00  1.15           O  
ATOM   1230  CB  GLU A  77      11.199  -3.945  30.046  1.00  1.15           C  
ATOM   1231  CG  GLU A  77      11.242  -5.449  29.826  1.00  1.15           C  
ATOM   1232  CD  GLU A  77      10.108  -5.955  28.960  1.00  1.15           C  
ATOM   1233  OE1 GLU A  77       9.223  -5.190  28.659  1.00  1.15           O  
ATOM   1234  OE2 GLU A  77      10.133  -7.109  28.600  1.00  1.15           O  
ATOM   1235  H   GLU A  77      11.299  -4.461  32.563  1.00  1.15           H  
ATOM   1236  HA  GLU A  77      13.247  -3.835  30.639  1.00  1.15           H  
ATOM   1237 1HB  GLU A  77      10.225  -3.697  30.467  1.00  1.15           H  
ATOM   1238 2HB  GLU A  77      11.267  -3.459  29.072  1.00  1.15           H  
ATOM   1239 1HG  GLU A  77      12.189  -5.704  29.350  1.00  1.15           H  
ATOM   1240 2HG  GLU A  77      11.207  -5.947  30.793  1.00  1.15           H  
ATOM   1241  N   SER A  78      11.625  -1.145  31.530  1.00  1.08           N  
ATOM   1242  CA  SER A  78      11.649   0.301  31.443  1.00  1.08           C  
ATOM   1243  C   SER A  78      11.789   0.860  32.833  1.00  1.08           C  
ATOM   1244  O   SER A  78      11.386   2.001  33.093  1.00  1.08           O  
ATOM   1245  CB  SER A  78      10.396   0.828  30.803  1.00  1.08           C  
ATOM   1246  OG  SER A  78       9.254   0.479  31.542  1.00  1.08           O  
ATOM   1247  H   SER A  78      11.017  -1.595  32.195  1.00  1.08           H  
ATOM   1248  HA  SER A  78      12.511   0.614  30.854  1.00  1.08           H  
ATOM   1249 1HB  SER A  78      10.464   1.909  30.712  1.00  1.08           H  
ATOM   1250 2HB  SER A  78      10.334   0.429  29.809  1.00  1.08           H  
ATOM   1251  HG  SER A  78       9.184  -0.478  31.498  1.00  1.08           H  
ATOM   1252  N   VAL A  79      12.278   0.020  33.756  1.00  0.98           N  
ATOM   1253  CA  VAL A  79      12.303   0.452  35.136  1.00  0.98           C  
ATOM   1254  C   VAL A  79      13.722   0.424  35.691  1.00  0.98           C  
ATOM   1255  O   VAL A  79      14.442  -0.580  35.561  1.00  0.98           O  
ATOM   1256  CB  VAL A  79      11.398  -0.432  36.004  1.00  0.98           C  
ATOM   1257  CG1 VAL A  79      11.363   0.136  37.423  1.00  0.98           C  
ATOM   1258  CG2 VAL A  79      10.032  -0.522  35.393  1.00  0.98           C  
ATOM   1259  H   VAL A  79      12.657  -0.884  33.484  1.00  0.98           H  
ATOM   1260  HA  VAL A  79      11.932   1.457  35.175  1.00  0.98           H  
ATOM   1261  HB  VAL A  79      11.829  -1.419  36.071  1.00  0.98           H  
ATOM   1262 1HG1 VAL A  79      10.746  -0.495  38.058  1.00  0.98           H  
ATOM   1263 2HG1 VAL A  79      12.342   0.204  37.833  1.00  0.98           H  
ATOM   1264 3HG1 VAL A  79      10.937   1.139  37.389  1.00  0.98           H  
ATOM   1265 1HG2 VAL A  79       9.395  -1.150  36.011  1.00  0.98           H  
ATOM   1266 2HG2 VAL A  79       9.620   0.461  35.331  1.00  0.98           H  
ATOM   1267 3HG2 VAL A  79      10.099  -0.948  34.398  1.00  0.98           H  
ATOM   1268  N   TYR A  80      14.109   1.523  36.334  1.00  0.88           N  
ATOM   1269  CA  TYR A  80      15.455   1.653  36.859  1.00  0.88           C  
ATOM   1270  C   TYR A  80      15.474   2.009  38.339  1.00  0.88           C  
ATOM   1271  O   TYR A  80      14.599   2.723  38.827  1.00  0.88           O  
ATOM   1272  CB  TYR A  80      16.150   2.771  36.091  1.00  0.88           C  
ATOM   1273  CG  TYR A  80      16.138   2.573  34.611  1.00  0.88           C  
ATOM   1274  CD1 TYR A  80      15.019   3.021  33.889  1.00  0.88           C  
ATOM   1275  CD2 TYR A  80      17.185   1.966  33.970  1.00  0.88           C  
ATOM   1276  CE1 TYR A  80      14.955   2.851  32.528  1.00  0.88           C  
ATOM   1277  CE2 TYR A  80      17.132   1.796  32.604  1.00  0.88           C  
ATOM   1278  CZ  TYR A  80      16.007   2.237  31.872  1.00  0.88           C  
ATOM   1279  OH  TYR A  80      15.941   2.061  30.491  1.00  0.88           O  
ATOM   1280  H   TYR A  80      13.445   2.295  36.410  1.00  0.88           H  
ATOM   1281  HA  TYR A  80      15.986   0.710  36.732  1.00  0.88           H  
ATOM   1282 1HB  TYR A  80      15.661   3.721  36.308  1.00  0.88           H  
ATOM   1283 2HB  TYR A  80      17.190   2.852  36.420  1.00  0.88           H  
ATOM   1284  HD1 TYR A  80      14.187   3.504  34.415  1.00  0.88           H  
ATOM   1285  HD2 TYR A  80      18.050   1.623  34.538  1.00  0.88           H  
ATOM   1286  HE1 TYR A  80      14.079   3.195  31.979  1.00  0.88           H  
ATOM   1287  HE2 TYR A  80      17.965   1.319  32.098  1.00  0.88           H  
ATOM   1288  HH  TYR A  80      15.144   2.493  30.154  1.00  0.88           H  
ATOM   1289  N   LYS A  81      16.509   1.559  39.041  1.00  0.78           N  
ATOM   1290  CA  LYS A  81      16.742   1.963  40.422  1.00  0.78           C  
ATOM   1291  C   LYS A  81      17.994   2.810  40.511  1.00  0.78           C  
ATOM   1292  O   LYS A  81      19.066   2.427  40.031  1.00  0.78           O  
ATOM   1293  CB  LYS A  81      16.834   0.778  41.363  1.00  0.78           C  
ATOM   1294  CG  LYS A  81      17.110   1.129  42.816  1.00  0.78           C  
ATOM   1295  CD  LYS A  81      17.108  -0.122  43.687  1.00  0.78           C  
ATOM   1296  CE  LYS A  81      17.373   0.222  45.146  1.00  0.78           C  
ATOM   1297  NZ  LYS A  81      17.369  -0.988  46.014  1.00  0.78           N  
ATOM   1298  H   LYS A  81      17.176   0.940  38.592  1.00  0.78           H  
ATOM   1299  HA  LYS A  81      15.910   2.574  40.743  1.00  0.78           H  
ATOM   1300 1HB  LYS A  81      15.904   0.224  41.327  1.00  0.78           H  
ATOM   1301 2HB  LYS A  81      17.600   0.121  41.036  1.00  0.78           H  
ATOM   1302 1HG  LYS A  81      18.097   1.594  42.883  1.00  0.78           H  
ATOM   1303 2HG  LYS A  81      16.383   1.845  43.187  1.00  0.78           H  
ATOM   1304 1HD  LYS A  81      16.143  -0.623  43.606  1.00  0.78           H  
ATOM   1305 2HD  LYS A  81      17.883  -0.804  43.336  1.00  0.78           H  
ATOM   1306 1HE  LYS A  81      18.342   0.713  45.225  1.00  0.78           H  
ATOM   1307 2HE  LYS A  81      16.600   0.911  45.495  1.00  0.78           H  
ATOM   1308 1HZ  LYS A  81      17.547  -0.713  46.971  1.00  0.78           H  
ATOM   1309 2HZ  LYS A  81      16.468  -1.440  45.956  1.00  0.78           H  
ATOM   1310 3HZ  LYS A  81      18.088  -1.627  45.708  1.00  0.78           H  
ATOM   1311  N   ILE A  82      17.837   3.999  41.078  1.00  0.71           N  
ATOM   1312  CA  ILE A  82      18.920   4.959  41.179  1.00  0.71           C  
ATOM   1313  C   ILE A  82      19.186   5.355  42.619  1.00  0.71           C  
ATOM   1314  O   ILE A  82      18.250   5.695  43.342  1.00  0.71           O  
ATOM   1315  CB  ILE A  82      18.577   6.224  40.402  1.00  0.71           C  
ATOM   1316  CG1 ILE A  82      18.216   5.860  39.016  1.00  0.71           C  
ATOM   1317  CG2 ILE A  82      19.736   7.138  40.420  1.00  0.71           C  
ATOM   1318  CD1 ILE A  82      16.691   5.679  38.843  1.00  0.71           C  
ATOM   1319  H   ILE A  82      16.919   4.241  41.443  1.00  0.71           H  
ATOM   1320  HA  ILE A  82      19.811   4.520  40.760  1.00  0.71           H  
ATOM   1321  HB  ILE A  82      17.725   6.704  40.841  1.00  0.71           H  
ATOM   1322 1HG1 ILE A  82      18.566   6.633  38.367  1.00  0.71           H  
ATOM   1323 2HG1 ILE A  82      18.714   4.935  38.747  1.00  0.71           H  
ATOM   1324 1HG2 ILE A  82      19.489   8.023  39.863  1.00  0.71           H  
ATOM   1325 2HG2 ILE A  82      19.967   7.400  41.438  1.00  0.71           H  
ATOM   1326 3HG2 ILE A  82      20.595   6.652  39.977  1.00  0.71           H  
ATOM   1327 1HD1 ILE A  82      16.459   5.410  37.820  1.00  0.71           H  
ATOM   1328 2HD1 ILE A  82      16.324   4.897  39.499  1.00  0.71           H  
ATOM   1329 3HD1 ILE A  82      16.190   6.609  39.095  1.00  0.71           H  
ATOM   1330  N   SER A  83      20.432   5.298  43.073  1.00  0.67           N  
ATOM   1331  CA  SER A  83      20.639   5.733  44.453  1.00  0.67           C  
ATOM   1332  C   SER A  83      21.944   6.461  44.720  1.00  0.67           C  
ATOM   1333  O   SER A  83      22.970   6.214  44.075  1.00  0.67           O  
ATOM   1334  CB  SER A  83      20.539   4.530  45.371  1.00  0.67           C  
ATOM   1335  OG  SER A  83      21.555   3.596  45.090  1.00  0.67           O  
ATOM   1336  H   SER A  83      21.183   4.958  42.469  1.00  0.67           H  
ATOM   1337  HA  SER A  83      19.839   6.425  44.704  1.00  0.67           H  
ATOM   1338 1HB  SER A  83      20.619   4.865  46.407  1.00  0.67           H  
ATOM   1339 2HB  SER A  83      19.561   4.061  45.256  1.00  0.67           H  
ATOM   1340  HG  SER A  83      21.388   3.297  44.191  1.00  0.67           H  
ATOM   1341  N   TRP A  84      21.912   7.333  45.736  1.00  0.65           N  
ATOM   1342  CA  TRP A  84      23.106   8.080  46.120  1.00  0.65           C  
ATOM   1343  C   TRP A  84      23.094   8.698  47.525  1.00  0.65           C  
ATOM   1344  O   TRP A  84      22.042   8.863  48.147  1.00  0.65           O  
ATOM   1345  CB  TRP A  84      23.351   9.234  45.153  1.00  0.65           C  
ATOM   1346  CG  TRP A  84      22.259  10.320  45.073  1.00  0.65           C  
ATOM   1347  CD1 TRP A  84      22.175  11.387  45.902  1.00  0.65           C  
ATOM   1348  CD2 TRP A  84      21.192  10.512  44.082  1.00  0.65           C  
ATOM   1349  NE1 TRP A  84      21.132  12.213  45.533  1.00  0.65           N  
ATOM   1350  CE2 TRP A  84      20.530  11.702  44.421  1.00  0.65           C  
ATOM   1351  CE3 TRP A  84      20.771   9.805  42.957  1.00  0.65           C  
ATOM   1352  CZ2 TRP A  84      19.463  12.192  43.678  1.00  0.65           C  
ATOM   1353  CZ3 TRP A  84      19.703  10.314  42.209  1.00  0.65           C  
ATOM   1354  CH2 TRP A  84      19.072  11.471  42.560  1.00  0.65           C  
ATOM   1355  H   TRP A  84      21.025   7.478  46.222  1.00  0.65           H  
ATOM   1356  HA  TRP A  84      23.953   7.397  46.065  1.00  0.65           H  
ATOM   1357 1HB  TRP A  84      24.276   9.721  45.424  1.00  0.65           H  
ATOM   1358 2HB  TRP A  84      23.483   8.842  44.161  1.00  0.65           H  
ATOM   1359  HD1 TRP A  84      22.840  11.562  46.740  1.00  0.65           H  
ATOM   1360  HE1 TRP A  84      20.872  13.089  46.031  1.00  0.65           H  
ATOM   1361  HE3 TRP A  84      21.264   8.887  42.672  1.00  0.65           H  
ATOM   1362  HZ2 TRP A  84      18.950  13.114  43.945  1.00  0.65           H  
ATOM   1363  HZ3 TRP A  84      19.379   9.771  41.335  1.00  0.65           H  
ATOM   1364  HH2 TRP A  84      18.241  11.832  41.950  1.00  0.65           H  
ATOM   1365  N   THR A  85      24.285   9.112  47.984  1.00  0.63           N  
ATOM   1366  CA  THR A  85      24.414   9.893  49.221  1.00  0.63           C  
ATOM   1367  C   THR A  85      24.984  11.278  48.905  1.00  0.63           C  
ATOM   1368  O   THR A  85      26.016  11.410  48.232  1.00  0.63           O  
ATOM   1369  CB  THR A  85      25.305   9.197  50.272  1.00  0.63           C  
ATOM   1370  OG1 THR A  85      24.737   7.934  50.632  1.00  0.63           O  
ATOM   1371  CG2 THR A  85      25.434  10.079  51.530  1.00  0.63           C  
ATOM   1372  H   THR A  85      25.116   8.905  47.447  1.00  0.63           H  
ATOM   1373  HA  THR A  85      23.426  10.032  49.661  1.00  0.63           H  
ATOM   1374  HB  THR A  85      26.293   9.028  49.851  1.00  0.63           H  
ATOM   1375  HG1 THR A  85      23.982   8.092  51.255  1.00  0.63           H  
ATOM   1376 1HG2 THR A  85      26.058   9.578  52.264  1.00  0.63           H  
ATOM   1377 2HG2 THR A  85      25.882  11.028  51.268  1.00  0.63           H  
ATOM   1378 3HG2 THR A  85      24.442  10.252  51.956  1.00  0.63           H  
ATOM   1379  N   GLU A  86      24.294  12.301  49.385  1.00  0.63           N  
ATOM   1380  CA  GLU A  86      24.659  13.693  49.175  1.00  0.63           C  
ATOM   1381  C   GLU A  86      25.660  14.131  50.246  1.00  0.63           C  
ATOM   1382  O   GLU A  86      25.680  13.552  51.330  1.00  0.63           O  
ATOM   1383  CB  GLU A  86      23.377  14.524  49.217  1.00  0.63           C  
ATOM   1384  CG  GLU A  86      22.411  14.113  48.146  1.00  0.63           C  
ATOM   1385  CD  GLU A  86      21.184  14.890  48.095  1.00  0.63           C  
ATOM   1386  OE1 GLU A  86      20.935  15.645  49.000  1.00  0.63           O  
ATOM   1387  OE2 GLU A  86      20.449  14.707  47.148  1.00  0.63           O  
ATOM   1388  H   GLU A  86      23.452  12.095  49.927  1.00  0.63           H  
ATOM   1389  HA  GLU A  86      25.114  13.775  48.188  1.00  0.63           H  
ATOM   1390 1HB  GLU A  86      22.891  14.366  50.176  1.00  0.63           H  
ATOM   1391 2HB  GLU A  86      23.563  15.584  49.127  1.00  0.63           H  
ATOM   1392 1HG  GLU A  86      22.911  14.172  47.179  1.00  0.63           H  
ATOM   1393 2HG  GLU A  86      22.147  13.074  48.332  1.00  0.63           H  
ATOM   1394  N   PRO A  87      26.472  15.177  50.023  1.00  0.64           N  
ATOM   1395  CA  PRO A  87      27.424  15.735  50.974  1.00  0.64           C  
ATOM   1396  C   PRO A  87      26.758  16.267  52.237  1.00  0.64           C  
ATOM   1397  O   PRO A  87      27.409  16.398  53.263  1.00  0.64           O  
ATOM   1398  CB  PRO A  87      28.107  16.839  50.171  1.00  0.64           C  
ATOM   1399  CG  PRO A  87      27.148  17.177  49.082  1.00  0.64           C  
ATOM   1400  CD  PRO A  87      26.490  15.851  48.728  1.00  0.64           C  
ATOM   1401  HA  PRO A  87      28.157  14.956  51.236  1.00  0.64           H  
ATOM   1402 1HB  PRO A  87      28.330  17.693  50.831  1.00  0.64           H  
ATOM   1403 2HB  PRO A  87      29.074  16.479  49.790  1.00  0.64           H  
ATOM   1404 1HG  PRO A  87      26.430  17.934  49.431  1.00  0.64           H  
ATOM   1405 2HG  PRO A  87      27.692  17.622  48.239  1.00  0.64           H  
ATOM   1406 1HD  PRO A  87      25.507  16.042  48.348  1.00  0.64           H  
ATOM   1407 2HD  PRO A  87      27.102  15.285  48.008  1.00  0.64           H  
ATOM   1408  N   THR A  88      25.444  16.522  52.173  1.00  0.64           N  
ATOM   1409  CA  THR A  88      24.682  16.993  53.327  1.00  0.64           C  
ATOM   1410  C   THR A  88      24.305  15.836  54.262  1.00  0.64           C  
ATOM   1411  O   THR A  88      23.804  16.058  55.364  1.00  0.64           O  
ATOM   1412  CB  THR A  88      23.394  17.730  52.886  1.00  0.64           C  
ATOM   1413  OG1 THR A  88      22.548  16.842  52.078  1.00  0.64           O  
ATOM   1414  CG2 THR A  88      23.763  18.972  52.082  1.00  0.64           C  
ATOM   1415  H   THR A  88      24.960  16.404  51.299  1.00  0.64           H  
ATOM   1416  HA  THR A  88      25.305  17.696  53.885  1.00  0.64           H  
ATOM   1417  HB  THR A  88      22.834  18.038  53.770  1.00  0.64           H  
ATOM   1418  HG1 THR A  88      23.093  16.415  51.401  1.00  0.64           H  
ATOM   1419 1HG2 THR A  88      22.860  19.501  51.783  1.00  0.64           H  
ATOM   1420 2HG2 THR A  88      24.377  19.628  52.703  1.00  0.64           H  
ATOM   1421 3HG2 THR A  88      24.322  18.682  51.193  1.00  0.64           H  
ATOM   1422  N   GLY A  89      24.541  14.594  53.816  1.00  0.65           N  
ATOM   1423  CA  GLY A  89      24.201  13.397  54.581  1.00  0.65           C  
ATOM   1424  C   GLY A  89      22.829  12.838  54.226  1.00  0.65           C  
ATOM   1425  O   GLY A  89      22.320  11.948  54.907  1.00  0.65           O  
ATOM   1426  H   GLY A  89      24.984  14.452  52.912  1.00  0.65           H  
ATOM   1427 1HA  GLY A  89      24.954  12.634  54.388  1.00  0.65           H  
ATOM   1428 2HA  GLY A  89      24.241  13.622  55.644  1.00  0.65           H  
ATOM   1429  N   THR A  90      22.225  13.374  53.176  1.00  0.67           N  
ATOM   1430  CA  THR A  90      20.913  12.918  52.738  1.00  0.67           C  
ATOM   1431  C   THR A  90      21.060  11.692  51.816  1.00  0.67           C  
ATOM   1432  O   THR A  90      21.849  11.708  50.866  1.00  0.67           O  
ATOM   1433  CB  THR A  90      20.169  14.054  51.997  1.00  0.67           C  
ATOM   1434  OG1 THR A  90      20.059  15.208  52.864  1.00  0.67           O  
ATOM   1435  CG2 THR A  90      18.773  13.603  51.583  1.00  0.67           C  
ATOM   1436  H   THR A  90      22.691  14.113  52.674  1.00  0.67           H  
ATOM   1437  HA  THR A  90      20.335  12.620  53.604  1.00  0.67           H  
ATOM   1438  HB  THR A  90      20.721  14.330  51.110  1.00  0.67           H  
ATOM   1439  HG1 THR A  90      20.875  15.762  52.752  1.00  0.67           H  
ATOM   1440 1HG2 THR A  90      18.269  14.414  51.061  1.00  0.67           H  
ATOM   1441 2HG2 THR A  90      18.853  12.744  50.924  1.00  0.67           H  
ATOM   1442 3HG2 THR A  90      18.202  13.331  52.462  1.00  0.67           H  
ATOM   1443  N   ASP A  91      20.318  10.619  52.116  1.00  0.69           N  
ATOM   1444  CA  ASP A  91      20.346   9.414  51.267  1.00  0.69           C  
ATOM   1445  C   ASP A  91      19.110   9.363  50.383  1.00  0.69           C  
ATOM   1446  O   ASP A  91      17.986   9.509  50.864  1.00  0.69           O  
ATOM   1447  CB  ASP A  91      20.453   8.098  52.044  1.00  0.69           C  
ATOM   1448  CG  ASP A  91      21.782   7.857  52.728  1.00  0.69           C  
ATOM   1449  OD1 ASP A  91      22.725   8.523  52.401  1.00  0.69           O  
ATOM   1450  OD2 ASP A  91      21.844   6.993  53.566  1.00  0.69           O  
ATOM   1451  H   ASP A  91      19.692  10.682  52.921  1.00  0.69           H  
ATOM   1452  HA  ASP A  91      21.214   9.471  50.610  1.00  0.69           H  
ATOM   1453 1HB  ASP A  91      19.684   8.052  52.786  1.00  0.69           H  
ATOM   1454 2HB  ASP A  91      20.274   7.272  51.354  1.00  0.69           H  
ATOM   1455  N   VAL A  92      19.320   9.205  49.084  1.00  0.71           N  
ATOM   1456  CA  VAL A  92      18.212   9.202  48.137  1.00  0.71           C  
ATOM   1457  C   VAL A  92      18.143   7.900  47.327  1.00  0.71           C  
ATOM   1458  O   VAL A  92      19.152   7.447  46.776  1.00  0.71           O  
ATOM   1459  CB  VAL A  92      18.371  10.382  47.162  1.00  0.71           C  
ATOM   1460  CG1 VAL A  92      17.251  10.384  46.189  1.00  0.71           C  
ATOM   1461  CG2 VAL A  92      18.480  11.708  47.919  1.00  0.71           C  
ATOM   1462  H   VAL A  92      20.276   9.091  48.741  1.00  0.71           H  
ATOM   1463  HA  VAL A  92      17.277   9.317  48.688  1.00  0.71           H  
ATOM   1464  HB  VAL A  92      19.284  10.234  46.594  1.00  0.71           H  
ATOM   1465 1HG1 VAL A  92      17.385  11.192  45.476  1.00  0.71           H  
ATOM   1466 2HG1 VAL A  92      17.259   9.447  45.683  1.00  0.71           H  
ATOM   1467 3HG1 VAL A  92      16.309  10.507  46.692  1.00  0.71           H  
ATOM   1468 1HG2 VAL A  92      18.619  12.523  47.209  1.00  0.71           H  
ATOM   1469 2HG2 VAL A  92      17.589  11.880  48.480  1.00  0.71           H  
ATOM   1470 3HG2 VAL A  92      19.338  11.679  48.595  1.00  0.71           H  
ATOM   1471  N   SER A  93      16.945   7.310  47.230  1.00  0.73           N  
ATOM   1472  CA  SER A  93      16.735   6.100  46.427  1.00  0.73           C  
ATOM   1473  C   SER A  93      15.472   6.212  45.576  1.00  0.73           C  
ATOM   1474  O   SER A  93      14.363   6.397  46.092  1.00  0.73           O  
ATOM   1475  CB  SER A  93      16.618   4.877  47.306  1.00  0.73           C  
ATOM   1476  OG  SER A  93      16.373   3.734  46.529  1.00  0.73           O  
ATOM   1477  H   SER A  93      16.161   7.698  47.753  1.00  0.73           H  
ATOM   1478  HA  SER A  93      17.582   5.974  45.756  1.00  0.73           H  
ATOM   1479 1HB  SER A  93      17.538   4.747  47.873  1.00  0.73           H  
ATOM   1480 2HB  SER A  93      15.805   5.022  48.019  1.00  0.73           H  
ATOM   1481  HG  SER A  93      15.605   3.949  45.987  1.00  0.73           H  
ATOM   1482  N   LEU A  94      15.638   6.098  44.259  1.00  0.77           N  
ATOM   1483  CA  LEU A  94      14.514   6.268  43.354  1.00  0.77           C  
ATOM   1484  C   LEU A  94      14.242   5.061  42.480  1.00  0.77           C  
ATOM   1485  O   LEU A  94      15.170   4.475  41.927  1.00  0.77           O  
ATOM   1486  CB  LEU A  94      14.837   7.397  42.358  1.00  0.77           C  
ATOM   1487  CG  LEU A  94      15.213   8.743  42.893  1.00  0.77           C  
ATOM   1488  CD1 LEU A  94      16.706   8.754  43.110  1.00  0.77           C  
ATOM   1489  CD2 LEU A  94      14.863   9.807  41.901  1.00  0.77           C  
ATOM   1490  H   LEU A  94      16.567   5.932  43.885  1.00  0.77           H  
ATOM   1491  HA  LEU A  94      13.625   6.475  43.941  1.00  0.77           H  
ATOM   1492 1HB  LEU A  94      15.700   7.065  41.803  1.00  0.77           H  
ATOM   1493 2HB  LEU A  94      14.042   7.500  41.632  1.00  0.77           H  
ATOM   1494  HG  LEU A  94      14.707   8.928  43.839  1.00  0.77           H  
ATOM   1495 1HD1 LEU A  94      16.995   9.720  43.477  1.00  0.77           H  
ATOM   1496 2HD1 LEU A  94      16.997   7.988  43.820  1.00  0.77           H  
ATOM   1497 3HD1 LEU A  94      17.209   8.569  42.169  1.00  0.77           H  
ATOM   1498 1HD2 LEU A  94      15.170  10.766  42.310  1.00  0.77           H  
ATOM   1499 2HD2 LEU A  94      15.393   9.613  40.970  1.00  0.77           H  
ATOM   1500 3HD2 LEU A  94      13.803   9.829  41.705  1.00  0.77           H  
ATOM   1501  N   ILE A  95      12.968   4.752  42.274  1.00  0.82           N  
ATOM   1502  CA  ILE A  95      12.568   3.771  41.283  1.00  0.82           C  
ATOM   1503  C   ILE A  95      11.824   4.523  40.194  1.00  0.82           C  
ATOM   1504  O   ILE A  95      10.793   5.159  40.448  1.00  0.82           O  
ATOM   1505  CB  ILE A  95      11.656   2.668  41.838  1.00  0.82           C  
ATOM   1506  CG1 ILE A  95      12.287   1.979  43.033  1.00  0.82           C  
ATOM   1507  CG2 ILE A  95      11.392   1.648  40.724  1.00  0.82           C  
ATOM   1508  CD1 ILE A  95      13.568   1.306  42.698  1.00  0.82           C  
ATOM   1509  H   ILE A  95      12.241   5.221  42.803  1.00  0.82           H  
ATOM   1510  HA  ILE A  95      13.450   3.307  40.853  1.00  0.82           H  
ATOM   1511  HB  ILE A  95      10.714   3.107  42.171  1.00  0.82           H  
ATOM   1512 1HG1 ILE A  95      12.471   2.722  43.811  1.00  0.82           H  
ATOM   1513 2HG1 ILE A  95      11.594   1.235  43.424  1.00  0.82           H  
ATOM   1514 1HG2 ILE A  95      10.738   0.863  41.091  1.00  0.82           H  
ATOM   1515 2HG2 ILE A  95      10.919   2.148  39.879  1.00  0.82           H  
ATOM   1516 3HG2 ILE A  95      12.342   1.214  40.401  1.00  0.82           H  
ATOM   1517 1HD1 ILE A  95      13.980   0.838  43.588  1.00  0.82           H  
ATOM   1518 2HD1 ILE A  95      13.400   0.549  41.931  1.00  0.82           H  
ATOM   1519 3HD1 ILE A  95      14.251   2.049  42.326  1.00  0.82           H  
ATOM   1520  N   VAL A  96      12.337   4.454  38.985  1.00  0.89           N  
ATOM   1521  CA  VAL A  96      11.752   5.182  37.876  1.00  0.89           C  
ATOM   1522  C   VAL A  96      11.233   4.248  36.813  1.00  0.89           C  
ATOM   1523  O   VAL A  96      11.974   3.406  36.318  1.00  0.89           O  
ATOM   1524  CB  VAL A  96      12.798   6.129  37.275  1.00  0.89           C  
ATOM   1525  CG1 VAL A  96      12.227   6.817  36.088  1.00  0.89           C  
ATOM   1526  CG2 VAL A  96      13.231   7.159  38.337  1.00  0.89           C  
ATOM   1527  H   VAL A  96      13.173   3.888  38.844  1.00  0.89           H  
ATOM   1528  HA  VAL A  96      10.915   5.777  38.246  1.00  0.89           H  
ATOM   1529  HB  VAL A  96      13.666   5.550  36.946  1.00  0.89           H  
ATOM   1530 1HG1 VAL A  96      12.961   7.472  35.663  1.00  0.89           H  
ATOM   1531 2HG1 VAL A  96      11.927   6.079  35.346  1.00  0.89           H  
ATOM   1532 3HG1 VAL A  96      11.373   7.378  36.399  1.00  0.89           H  
ATOM   1533 1HG2 VAL A  96      13.978   7.830  37.912  1.00  0.89           H  
ATOM   1534 2HG2 VAL A  96      12.361   7.736  38.656  1.00  0.89           H  
ATOM   1535 3HG2 VAL A  96      13.659   6.643  39.196  1.00  0.89           H  
ATOM   1536  N   ASN A  97       9.951   4.388  36.480  1.00  0.95           N  
ATOM   1537  CA  ASN A  97       9.289   3.555  35.487  1.00  0.95           C  
ATOM   1538  C   ASN A  97       8.915   4.376  34.263  1.00  0.95           C  
ATOM   1539  O   ASN A  97       7.890   5.071  34.246  1.00  0.95           O  
ATOM   1540  CB  ASN A  97       8.068   2.904  36.120  1.00  0.95           C  
ATOM   1541  CG  ASN A  97       7.321   1.965  35.218  1.00  0.95           C  
ATOM   1542  OD1 ASN A  97       7.269   2.144  33.993  1.00  0.95           O  
ATOM   1543  ND2 ASN A  97       6.734   0.952  35.808  1.00  0.95           N  
ATOM   1544  H   ASN A  97       9.396   5.114  36.935  1.00  0.95           H  
ATOM   1545  HA  ASN A  97       9.980   2.783  35.157  1.00  0.95           H  
ATOM   1546 1HB  ASN A  97       8.383   2.355  37.008  1.00  0.95           H  
ATOM   1547 2HB  ASN A  97       7.382   3.686  36.452  1.00  0.95           H  
ATOM   1548 1HD2 ASN A  97       6.212   0.286  35.265  1.00  0.95           H  
ATOM   1549 2HD2 ASN A  97       6.800   0.842  36.799  1.00  0.95           H  
ATOM   1550  N   LEU A  98       9.736   4.308  33.220  1.00  1.01           N  
ATOM   1551  CA  LEU A  98       9.503   5.194  32.094  1.00  1.01           C  
ATOM   1552  C   LEU A  98       8.344   4.707  31.245  1.00  1.01           C  
ATOM   1553  O   LEU A  98       7.677   5.504  30.591  1.00  1.01           O  
ATOM   1554  CB  LEU A  98      10.787   5.398  31.284  1.00  1.01           C  
ATOM   1555  CG  LEU A  98      11.888   6.147  32.077  1.00  1.01           C  
ATOM   1556  CD1 LEU A  98      13.163   6.326  31.229  1.00  1.01           C  
ATOM   1557  CD2 LEU A  98      11.320   7.470  32.532  1.00  1.01           C  
ATOM   1558  H   LEU A  98      10.521   3.656  33.226  1.00  1.01           H  
ATOM   1559  HA  LEU A  98       9.226   6.169  32.490  1.00  1.01           H  
ATOM   1560 1HB  LEU A  98      11.178   4.423  30.990  1.00  1.01           H  
ATOM   1561 2HB  LEU A  98      10.554   5.971  30.387  1.00  1.01           H  
ATOM   1562  HG  LEU A  98      12.160   5.555  32.952  1.00  1.01           H  
ATOM   1563 1HD1 LEU A  98      13.919   6.848  31.814  1.00  1.01           H  
ATOM   1564 2HD1 LEU A  98      13.550   5.352  30.926  1.00  1.01           H  
ATOM   1565 3HD1 LEU A  98      12.929   6.913  30.344  1.00  1.01           H  
ATOM   1566 1HD2 LEU A  98      12.061   7.987  33.110  1.00  1.01           H  
ATOM   1567 2HD2 LEU A  98      11.044   8.072  31.666  1.00  1.01           H  
ATOM   1568 3HD2 LEU A  98      10.439   7.296  33.148  1.00  1.01           H  
ATOM   1569  N   GLY A  99       8.072   3.405  31.295  1.00  1.03           N  
ATOM   1570  CA  GLY A  99       6.974   2.804  30.547  1.00  1.03           C  
ATOM   1571  C   GLY A  99       5.654   3.461  30.942  1.00  1.03           C  
ATOM   1572  O   GLY A  99       4.900   3.933  30.089  1.00  1.03           O  
ATOM   1573  H   GLY A  99       8.653   2.803  31.872  1.00  1.03           H  
ATOM   1574 1HA  GLY A  99       7.141   2.905  29.478  1.00  1.03           H  
ATOM   1575 2HA  GLY A  99       6.933   1.738  30.766  1.00  1.03           H  
ATOM   1576  N   ASP A 100       5.383   3.474  32.253  1.00  1.02           N  
ATOM   1577  CA  ASP A 100       4.166   4.070  32.806  1.00  1.02           C  
ATOM   1578  C   ASP A 100       4.322   5.546  33.182  1.00  1.02           C  
ATOM   1579  O   ASP A 100       3.342   6.188  33.565  1.00  1.02           O  
ATOM   1580  CB  ASP A 100       3.704   3.299  34.048  1.00  1.02           C  
ATOM   1581  CG  ASP A 100       3.236   1.876  33.740  1.00  1.02           C  
ATOM   1582  OD1 ASP A 100       2.843   1.621  32.626  1.00  1.02           O  
ATOM   1583  OD2 ASP A 100       3.264   1.059  34.629  1.00  1.02           O  
ATOM   1584  H   ASP A 100       6.059   3.051  32.884  1.00  1.02           H  
ATOM   1585  HA  ASP A 100       3.385   4.001  32.050  1.00  1.02           H  
ATOM   1586 1HB  ASP A 100       4.523   3.254  34.767  1.00  1.02           H  
ATOM   1587 2HB  ASP A 100       2.887   3.838  34.520  1.00  1.02           H  
ATOM   1588  N   LYS A 101       5.538   6.093  33.053  1.00  0.98           N  
ATOM   1589  CA  LYS A 101       5.841   7.473  33.428  1.00  0.98           C  
ATOM   1590  C   LYS A 101       5.576   7.735  34.901  1.00  0.98           C  
ATOM   1591  O   LYS A 101       4.969   8.741  35.264  1.00  0.98           O  
ATOM   1592  CB  LYS A 101       5.052   8.479  32.577  1.00  0.98           C  
ATOM   1593  CG  LYS A 101       5.377   8.459  31.092  1.00  0.98           C  
ATOM   1594  CD  LYS A 101       4.635   9.588  30.399  1.00  0.98           C  
ATOM   1595  CE  LYS A 101       4.907   9.647  28.909  1.00  0.98           C  
ATOM   1596  NZ  LYS A 101       4.119  10.745  28.274  1.00  0.98           N  
ATOM   1597  H   LYS A 101       6.317   5.519  32.749  1.00  0.98           H  
ATOM   1598  HA  LYS A 101       6.903   7.641  33.249  1.00  0.98           H  
ATOM   1599 1HB  LYS A 101       3.987   8.317  32.683  1.00  0.98           H  
ATOM   1600 2HB  LYS A 101       5.244   9.486  32.932  1.00  0.98           H  
ATOM   1601 1HG  LYS A 101       6.452   8.584  30.952  1.00  0.98           H  
ATOM   1602 2HG  LYS A 101       5.081   7.499  30.660  1.00  0.98           H  
ATOM   1603 1HD  LYS A 101       3.564   9.459  30.557  1.00  0.98           H  
ATOM   1604 2HD  LYS A 101       4.934  10.540  30.852  1.00  0.98           H  
ATOM   1605 1HE  LYS A 101       5.970   9.827  28.741  1.00  0.98           H  
ATOM   1606 2HE  LYS A 101       4.633   8.696  28.448  1.00  0.98           H  
ATOM   1607 1HZ  LYS A 101       4.305  10.783  27.285  1.00  0.98           H  
ATOM   1608 2HZ  LYS A 101       3.133  10.577  28.423  1.00  0.98           H  
ATOM   1609 3HZ  LYS A 101       4.378  11.627  28.699  1.00  0.98           H  
ATOM   1610  N   LEU A 102       6.015   6.813  35.753  1.00  0.91           N  
ATOM   1611  CA  LEU A 102       5.835   6.953  37.198  1.00  0.91           C  
ATOM   1612  C   LEU A 102       7.139   6.923  37.988  1.00  0.91           C  
ATOM   1613  O   LEU A 102       8.139   6.327  37.578  1.00  0.91           O  
ATOM   1614  CB  LEU A 102       4.894   5.866  37.727  1.00  0.91           C  
ATOM   1615  CG  LEU A 102       3.501   5.853  37.094  1.00  0.91           C  
ATOM   1616  CD1 LEU A 102       2.740   4.646  37.582  1.00  0.91           C  
ATOM   1617  CD2 LEU A 102       2.776   7.150  37.444  1.00  0.91           C  
ATOM   1618  H   LEU A 102       6.523   6.017  35.367  1.00  0.91           H  
ATOM   1619  HA  LEU A 102       5.364   7.917  37.389  1.00  0.91           H  
ATOM   1620 1HB  LEU A 102       5.350   4.895  37.551  1.00  0.91           H  
ATOM   1621 2HB  LEU A 102       4.775   6.004  38.804  1.00  0.91           H  
ATOM   1622  HG  LEU A 102       3.592   5.774  36.024  1.00  0.91           H  
ATOM   1623 1HD1 LEU A 102       1.752   4.629  37.121  1.00  0.91           H  
ATOM   1624 2HD1 LEU A 102       3.282   3.738  37.308  1.00  0.91           H  
ATOM   1625 3HD1 LEU A 102       2.635   4.695  38.664  1.00  0.91           H  
ATOM   1626 1HD2 LEU A 102       1.787   7.151  36.988  1.00  0.91           H  
ATOM   1627 2HD2 LEU A 102       2.678   7.238  38.525  1.00  0.91           H  
ATOM   1628 3HD2 LEU A 102       3.342   7.996  37.070  1.00  0.91           H  
ATOM   1629  N   PHE A 103       7.107   7.549  39.155  1.00  0.84           N  
ATOM   1630  CA  PHE A 103       8.217   7.515  40.102  1.00  0.84           C  
ATOM   1631  C   PHE A 103       7.795   7.229  41.547  1.00  0.84           C  
ATOM   1632  O   PHE A 103       6.789   7.734  42.054  1.00  0.84           O  
ATOM   1633  CB  PHE A 103       9.056   8.806  40.011  1.00  0.84           C  
ATOM   1634  CG  PHE A 103       9.927   9.040  41.209  1.00  0.84           C  
ATOM   1635  CD1 PHE A 103      10.949   8.246  41.525  1.00  0.84           C  
ATOM   1636  CD2 PHE A 103       9.678  10.098  42.048  1.00  0.84           C  
ATOM   1637  CE1 PHE A 103      11.641   8.482  42.653  1.00  0.84           C  
ATOM   1638  CE2 PHE A 103      10.401  10.323  43.146  1.00  0.84           C  
ATOM   1639  CZ  PHE A 103      11.381   9.511  43.459  1.00  0.84           C  
ATOM   1640  H   PHE A 103       6.270   8.072  39.413  1.00  0.84           H  
ATOM   1641  HA  PHE A 103       8.877   6.700  39.802  1.00  0.84           H  
ATOM   1642 1HB  PHE A 103       9.696   8.757  39.130  1.00  0.84           H  
ATOM   1643 2HB  PHE A 103       8.399   9.664  39.888  1.00  0.84           H  
ATOM   1644  HD1 PHE A 103      11.188   7.403  40.903  1.00  0.84           H  
ATOM   1645  HD2 PHE A 103       8.908  10.757  41.831  1.00  0.84           H  
ATOM   1646  HE1 PHE A 103      12.388   7.844  42.916  1.00  0.84           H  
ATOM   1647  HE2 PHE A 103      10.183  11.151  43.767  1.00  0.84           H  
ATOM   1648  HZ  PHE A 103      11.972   9.670  44.360  1.00  0.84           H  
ATOM   1649  N   HIS A 104       8.592   6.393  42.204  1.00  0.77           N  
ATOM   1650  CA  HIS A 104       8.459   6.096  43.625  1.00  0.77           C  
ATOM   1651  C   HIS A 104       9.812   6.174  44.276  1.00  0.77           C  
ATOM   1652  O   HIS A 104      10.783   5.628  43.752  1.00  0.77           O  
ATOM   1653  CB  HIS A 104       7.912   4.697  43.879  1.00  0.77           C  
ATOM   1654  CG  HIS A 104       7.810   4.332  45.361  1.00  0.77           C  
ATOM   1655  ND1 HIS A 104       8.251   3.118  45.858  1.00  0.77           N  
ATOM   1656  CD2 HIS A 104       7.335   5.019  46.432  1.00  0.77           C  
ATOM   1657  CE1 HIS A 104       8.048   3.080  47.165  1.00  0.77           C  
ATOM   1658  NE2 HIS A 104       7.496   4.218  47.537  1.00  0.77           N  
ATOM   1659  H   HIS A 104       9.367   5.968  41.689  1.00  0.77           H  
ATOM   1660  HA  HIS A 104       7.810   6.824  44.107  1.00  0.77           H  
ATOM   1661 1HB  HIS A 104       6.929   4.608  43.431  1.00  0.77           H  
ATOM   1662 2HB  HIS A 104       8.559   3.967  43.395  1.00  0.77           H  
ATOM   1663  HD2 HIS A 104       6.908   6.013  46.420  1.00  0.77           H  
ATOM   1664  HE1 HIS A 104       8.297   2.250  47.824  1.00  0.77           H  
ATOM   1665  HE2 HIS A 104       7.231   4.466  48.479  1.00  0.77           H  
ATOM   1666  N   GLY A 105       9.905   6.795  45.430  1.00  0.73           N  
ATOM   1667  CA  GLY A 105      11.203   6.769  46.061  1.00  0.73           C  
ATOM   1668  C   GLY A 105      11.223   7.223  47.494  1.00  0.73           C  
ATOM   1669  O   GLY A 105      10.231   7.719  48.047  1.00  0.73           O  
ATOM   1670  H   GLY A 105       9.101   7.281  45.833  1.00  0.73           H  
ATOM   1671 1HA  GLY A 105      11.600   5.754  46.011  1.00  0.73           H  
ATOM   1672 2HA  GLY A 105      11.891   7.386  45.490  1.00  0.73           H  
ATOM   1673  N   THR A 106      12.393   7.041  48.081  1.00  0.69           N  
ATOM   1674  CA  THR A 106      12.618   7.336  49.473  1.00  0.69           C  
ATOM   1675  C   THR A 106      13.799   8.246  49.723  1.00  0.69           C  
ATOM   1676  O   THR A 106      14.886   8.052  49.162  1.00  0.69           O  
ATOM   1677  CB  THR A 106      12.837   6.034  50.251  1.00  0.69           C  
ATOM   1678  OG1 THR A 106      11.681   5.199  50.142  1.00  0.69           O  
ATOM   1679  CG2 THR A 106      13.095   6.337  51.707  1.00  0.69           C  
ATOM   1680  H   THR A 106      13.157   6.671  47.518  1.00  0.69           H  
ATOM   1681  HA  THR A 106      11.730   7.819  49.861  1.00  0.69           H  
ATOM   1682  HB  THR A 106      13.691   5.504  49.835  1.00  0.69           H  
ATOM   1683  HG1 THR A 106      11.028   5.474  50.834  1.00  0.69           H  
ATOM   1684 1HG2 THR A 106      13.235   5.409  52.252  1.00  0.69           H  
ATOM   1685 2HG2 THR A 106      13.978   6.952  51.814  1.00  0.69           H  
ATOM   1686 3HG2 THR A 106      12.235   6.868  52.112  1.00  0.69           H  
ATOM   1687  N   ILE A 107      13.584   9.242  50.574  1.00  0.67           N  
ATOM   1688  CA  ILE A 107      14.672  10.110  50.968  1.00  0.67           C  
ATOM   1689  C   ILE A 107      14.837  10.136  52.480  1.00  0.67           C  
ATOM   1690  O   ILE A 107      13.865  10.288  53.226  1.00  0.67           O  
ATOM   1691  CB  ILE A 107      14.523  11.542  50.442  1.00  0.67           C  
ATOM   1692  CG1 ILE A 107      14.455  11.554  48.946  1.00  0.67           C  
ATOM   1693  CG2 ILE A 107      15.750  12.324  50.872  1.00  0.67           C  
ATOM   1694  CD1 ILE A 107      14.152  12.905  48.384  1.00  0.67           C  
ATOM   1695  H   ILE A 107      12.645   9.360  50.961  1.00  0.67           H  
ATOM   1696  HA  ILE A 107      15.593   9.714  50.550  1.00  0.67           H  
ATOM   1697  HB  ILE A 107      13.617  12.001  50.827  1.00  0.67           H  
ATOM   1698 1HG1 ILE A 107      15.392  11.213  48.568  1.00  0.67           H  
ATOM   1699 2HG1 ILE A 107      13.679  10.870  48.613  1.00  0.67           H  
ATOM   1700 1HG2 ILE A 107      15.699  13.331  50.491  1.00  0.67           H  
ATOM   1701 2HG2 ILE A 107      15.824  12.356  51.947  1.00  0.67           H  
ATOM   1702 3HG2 ILE A 107      16.626  11.839  50.479  1.00  0.67           H  
ATOM   1703 1HD1 ILE A 107      14.121  12.849  47.296  1.00  0.67           H  
ATOM   1704 2HD1 ILE A 107      13.186  13.250  48.759  1.00  0.67           H  
ATOM   1705 3HD1 ILE A 107      14.930  13.606  48.689  1.00  0.67           H  
ATOM   1706  N   PHE A 108      16.072   9.950  52.929  1.00  0.67           N  
ATOM   1707  CA  PHE A 108      16.399   9.997  54.343  1.00  0.67           C  
ATOM   1708  C   PHE A 108      17.163  11.273  54.640  1.00  0.67           C  
ATOM   1709  O   PHE A 108      18.308  11.437  54.206  1.00  0.67           O  
ATOM   1710  CB  PHE A 108      17.269   8.822  54.733  1.00  0.67           C  
ATOM   1711  CG  PHE A 108      16.636   7.495  54.599  1.00  0.67           C  
ATOM   1712  CD1 PHE A 108      16.646   6.833  53.383  1.00  0.67           C  
ATOM   1713  CD2 PHE A 108      16.054   6.883  55.689  1.00  0.67           C  
ATOM   1714  CE1 PHE A 108      16.080   5.585  53.263  1.00  0.67           C  
ATOM   1715  CE2 PHE A 108      15.485   5.631  55.573  1.00  0.67           C  
ATOM   1716  CZ  PHE A 108      15.498   4.982  54.357  1.00  0.67           C  
ATOM   1717  H   PHE A 108      16.814   9.797  52.249  1.00  0.67           H  
ATOM   1718  HA  PHE A 108      15.484   9.986  54.927  1.00  0.67           H  
ATOM   1719 1HB  PHE A 108      18.158   8.835  54.134  1.00  0.67           H  
ATOM   1720 2HB  PHE A 108      17.578   8.935  55.754  1.00  0.67           H  
ATOM   1721  HD1 PHE A 108      17.112   7.313  52.516  1.00  0.67           H  
ATOM   1722  HD2 PHE A 108      16.049   7.401  56.650  1.00  0.67           H  
ATOM   1723  HE1 PHE A 108      16.092   5.074  52.300  1.00  0.67           H  
ATOM   1724  HE2 PHE A 108      15.027   5.157  56.441  1.00  0.67           H  
ATOM   1725  HZ  PHE A 108      15.049   3.995  54.262  1.00  0.67           H  
ATOM   1726  N   PHE A 109      16.540  12.190  55.366  1.00  0.67           N  
ATOM   1727  CA  PHE A 109      17.163  13.477  55.603  1.00  0.67           C  
ATOM   1728  C   PHE A 109      17.592  13.603  57.060  1.00  0.67           C  
ATOM   1729  O   PHE A 109      16.794  13.336  57.958  1.00  0.67           O  
ATOM   1730  CB  PHE A 109      16.167  14.604  55.410  1.00  0.67           C  
ATOM   1731  CG  PHE A 109      15.585  14.883  54.070  1.00  0.67           C  
ATOM   1732  CD1 PHE A 109      14.459  14.214  53.619  1.00  0.67           C  
ATOM   1733  CD2 PHE A 109      16.130  15.868  53.284  1.00  0.67           C  
ATOM   1734  CE1 PHE A 109      13.897  14.553  52.397  1.00  0.67           C  
ATOM   1735  CE2 PHE A 109      15.580  16.208  52.066  1.00  0.67           C  
ATOM   1736  CZ  PHE A 109      14.456  15.552  51.623  1.00  0.67           C  
ATOM   1737  H   PHE A 109      15.618  11.984  55.744  1.00  0.67           H  
ATOM   1738  HA  PHE A 109      17.989  13.600  54.913  1.00  0.67           H  
ATOM   1739 1HB  PHE A 109      15.334  14.412  56.086  1.00  0.67           H  
ATOM   1740 2HB  PHE A 109      16.635  15.526  55.756  1.00  0.67           H  
ATOM   1741  HD1 PHE A 109      14.009  13.429  54.239  1.00  0.67           H  
ATOM   1742  HD2 PHE A 109      17.005  16.378  53.648  1.00  0.67           H  
ATOM   1743  HE1 PHE A 109      13.011  14.028  52.043  1.00  0.67           H  
ATOM   1744  HE2 PHE A 109      16.030  16.994  51.461  1.00  0.67           H  
ATOM   1745  HZ  PHE A 109      14.013  15.813  50.664  1.00  0.67           H  
ATOM   1746  N   PRO A 110      18.801  14.061  57.362  1.00  0.68           N  
ATOM   1747  CA  PRO A 110      19.242  14.327  58.710  1.00  0.68           C  
ATOM   1748  C   PRO A 110      18.323  15.346  59.331  1.00  0.68           C  
ATOM   1749  O   PRO A 110      17.929  16.304  58.651  1.00  0.68           O  
ATOM   1750  CB  PRO A 110      20.635  14.908  58.497  1.00  0.68           C  
ATOM   1751  CG  PRO A 110      21.091  14.329  57.175  1.00  0.68           C  
ATOM   1752  CD  PRO A 110      19.837  14.217  56.336  1.00  0.68           C  
ATOM   1753  HA  PRO A 110      19.270  13.397  59.298  1.00  0.68           H  
ATOM   1754 1HB  PRO A 110      20.587  16.004  58.487  1.00  0.68           H  
ATOM   1755 2HB  PRO A 110      21.260  14.644  59.316  1.00  0.68           H  
ATOM   1756 1HG  PRO A 110      21.847  14.985  56.712  1.00  0.68           H  
ATOM   1757 2HG  PRO A 110      21.575  13.351  57.328  1.00  0.68           H  
ATOM   1758 1HD  PRO A 110      19.672  15.105  55.717  1.00  0.68           H  
ATOM   1759 2HD  PRO A 110      19.940  13.299  55.747  1.00  0.68           H  
ATOM   1760  N   ARG A 111      18.085  15.236  60.638  1.00  0.69           N  
ATOM   1761  CA  ARG A 111      17.269  16.230  61.317  1.00  0.69           C  
ATOM   1762  C   ARG A 111      17.823  17.628  61.076  1.00  0.69           C  
ATOM   1763  O   ARG A 111      17.054  18.578  60.928  1.00  0.69           O  
ATOM   1764  CB  ARG A 111      17.179  15.935  62.802  1.00  0.69           C  
ATOM   1765  CG  ARG A 111      16.354  16.886  63.602  1.00  0.69           C  
ATOM   1766  CD  ARG A 111      14.952  16.955  63.078  1.00  0.69           C  
ATOM   1767  NE  ARG A 111      14.283  15.652  63.077  1.00  0.69           N  
ATOM   1768  CZ  ARG A 111      13.051  15.440  62.563  1.00  0.69           C  
ATOM   1769  NH1 ARG A 111      12.375  16.453  62.073  1.00  0.69           N  
ATOM   1770  NH2 ARG A 111      12.525  14.226  62.549  1.00  0.69           N  
ATOM   1771  H   ARG A 111      18.387  14.416  61.165  1.00  0.69           H  
ATOM   1772  HA  ARG A 111      16.260  16.183  60.906  1.00  0.69           H  
ATOM   1773 1HB  ARG A 111      16.712  14.979  62.949  1.00  0.69           H  
ATOM   1774 2HB  ARG A 111      18.180  15.884  63.237  1.00  0.69           H  
ATOM   1775 1HG  ARG A 111      16.325  16.559  64.640  1.00  0.69           H  
ATOM   1776 2HG  ARG A 111      16.802  17.872  63.540  1.00  0.69           H  
ATOM   1777 1HD  ARG A 111      14.368  17.638  63.695  1.00  0.69           H  
ATOM   1778 2HD  ARG A 111      14.970  17.329  62.054  1.00  0.69           H  
ATOM   1779  HE  ARG A 111      14.790  14.855  63.445  1.00  0.69           H  
ATOM   1780 1HH1 ARG A 111      12.776  17.381  62.104  1.00  0.69           H  
ATOM   1781 2HH1 ARG A 111      11.451  16.309  61.682  1.00  0.69           H  
ATOM   1782 1HH2 ARG A 111      13.044  13.445  62.921  1.00  0.69           H  
ATOM   1783 2HH2 ARG A 111      11.603  14.081  62.156  1.00  0.69           H  
ATOM   1784  N   TRP A 112      19.149  17.782  60.978  1.00  0.71           N  
ATOM   1785  CA  TRP A 112      19.670  19.107  60.695  1.00  0.71           C  
ATOM   1786  C   TRP A 112      19.090  19.691  59.402  1.00  0.71           C  
ATOM   1787  O   TRP A 112      18.745  20.875  59.375  1.00  0.71           O  
ATOM   1788  CB  TRP A 112      21.187  19.113  60.587  1.00  0.71           C  
ATOM   1789  CG  TRP A 112      21.702  20.480  60.226  1.00  0.71           C  
ATOM   1790  CD1 TRP A 112      21.953  21.532  61.062  1.00  0.71           C  
ATOM   1791  CD2 TRP A 112      22.033  20.935  58.902  1.00  0.71           C  
ATOM   1792  NE1 TRP A 112      22.394  22.612  60.337  1.00  0.71           N  
ATOM   1793  CE2 TRP A 112      22.442  22.258  59.010  1.00  0.71           C  
ATOM   1794  CE3 TRP A 112      22.008  20.332  57.656  1.00  0.71           C  
ATOM   1795  CZ2 TRP A 112      22.809  22.988  57.908  1.00  0.71           C  
ATOM   1796  CZ3 TRP A 112      22.370  21.056  56.550  1.00  0.71           C  
ATOM   1797  CH2 TRP A 112      22.750  22.343  56.663  1.00  0.71           C  
ATOM   1798  H   TRP A 112      19.804  17.008  61.125  1.00  0.71           H  
ATOM   1799  HA  TRP A 112      19.389  19.760  61.520  1.00  0.71           H  
ATOM   1800 1HB  TRP A 112      21.626  18.773  61.493  1.00  0.71           H  
ATOM   1801 2HB  TRP A 112      21.494  18.413  59.808  1.00  0.71           H  
ATOM   1802  HD1 TRP A 112      21.811  21.522  62.139  1.00  0.71           H  
ATOM   1803  HE1 TRP A 112      22.640  23.518  60.713  1.00  0.71           H  
ATOM   1804  HE3 TRP A 112      21.704  19.301  57.567  1.00  0.71           H  
ATOM   1805  HZ2 TRP A 112      23.130  24.025  57.981  1.00  0.71           H  
ATOM   1806  HZ3 TRP A 112      22.343  20.566  55.584  1.00  0.71           H  
ATOM   1807  HH2 TRP A 112      23.028  22.883  55.760  1.00  0.71           H  
ATOM   1808  N   VAL A 113      19.023  18.893  58.325  1.00  0.72           N  
ATOM   1809  CA  VAL A 113      18.556  19.395  57.033  1.00  0.72           C  
ATOM   1810  C   VAL A 113      17.104  19.786  57.121  1.00  0.72           C  
ATOM   1811  O   VAL A 113      16.684  20.792  56.565  1.00  0.72           O  
ATOM   1812  CB  VAL A 113      18.688  18.363  55.893  1.00  0.72           C  
ATOM   1813  CG1 VAL A 113      18.003  18.938  54.647  1.00  0.72           C  
ATOM   1814  CG2 VAL A 113      20.140  18.037  55.609  1.00  0.72           C  
ATOM   1815  H   VAL A 113      19.235  17.906  58.422  1.00  0.72           H  
ATOM   1816  HA  VAL A 113      19.137  20.281  56.772  1.00  0.72           H  
ATOM   1817  HB  VAL A 113      18.167  17.444  56.173  1.00  0.72           H  
ATOM   1818 1HG1 VAL A 113      18.074  18.235  53.832  1.00  0.72           H  
ATOM   1819 2HG1 VAL A 113      16.954  19.137  54.870  1.00  0.72           H  
ATOM   1820 3HG1 VAL A 113      18.487  19.863  54.360  1.00  0.72           H  
ATOM   1821 1HG2 VAL A 113      20.199  17.311  54.799  1.00  0.72           H  
ATOM   1822 2HG2 VAL A 113      20.659  18.935  55.319  1.00  0.72           H  
ATOM   1823 3HG2 VAL A 113      20.598  17.618  56.500  1.00  0.72           H  
ATOM   1824  N   ILE A 114      16.321  18.963  57.808  1.00  0.72           N  
ATOM   1825  CA  ILE A 114      14.901  19.242  57.942  1.00  0.72           C  
ATOM   1826  C   ILE A 114      14.645  20.513  58.738  1.00  0.72           C  
ATOM   1827  O   ILE A 114      13.761  21.300  58.391  1.00  0.72           O  
ATOM   1828  CB  ILE A 114      14.180  18.077  58.621  1.00  0.72           C  
ATOM   1829  CG1 ILE A 114      14.262  16.835  57.736  1.00  0.72           C  
ATOM   1830  CG2 ILE A 114      12.742  18.449  58.897  1.00  0.72           C  
ATOM   1831  CD1 ILE A 114      13.610  17.019  56.367  1.00  0.72           C  
ATOM   1832  H   ILE A 114      16.738  18.135  58.240  1.00  0.72           H  
ATOM   1833  HA  ILE A 114      14.483  19.375  56.948  1.00  0.72           H  
ATOM   1834  HB  ILE A 114      14.680  17.843  59.561  1.00  0.72           H  
ATOM   1835 1HG1 ILE A 114      15.312  16.565  57.603  1.00  0.72           H  
ATOM   1836 2HG1 ILE A 114      13.761  16.016  58.248  1.00  0.72           H  
ATOM   1837 1HG2 ILE A 114      12.242  17.614  59.385  1.00  0.72           H  
ATOM   1838 2HG2 ILE A 114      12.710  19.322  59.547  1.00  0.72           H  
ATOM   1839 3HG2 ILE A 114      12.237  18.673  57.959  1.00  0.72           H  
ATOM   1840 1HD1 ILE A 114      13.679  16.105  55.802  1.00  0.72           H  
ATOM   1841 2HD1 ILE A 114      12.556  17.268  56.506  1.00  0.72           H  
ATOM   1842 3HD1 ILE A 114      14.110  17.822  55.828  1.00  0.72           H  
ATOM   1843  N   ASN A 115      15.402  20.718  59.814  1.00  0.72           N  
ATOM   1844  CA  ASN A 115      15.249  21.925  60.612  1.00  0.72           C  
ATOM   1845  C   ASN A 115      15.791  23.176  59.915  1.00  0.72           C  
ATOM   1846  O   ASN A 115      15.249  24.272  60.090  1.00  0.72           O  
ATOM   1847  CB  ASN A 115      15.917  21.769  61.962  1.00  0.72           C  
ATOM   1848  CG  ASN A 115      15.170  20.880  62.909  1.00  0.72           C  
ATOM   1849  OD1 ASN A 115      13.968  20.615  62.761  1.00  0.72           O  
ATOM   1850  ND2 ASN A 115      15.861  20.440  63.927  1.00  0.72           N  
ATOM   1851  H   ASN A 115      16.100  20.024  60.083  1.00  0.72           H  
ATOM   1852  HA  ASN A 115      14.184  22.088  60.774  1.00  0.72           H  
ATOM   1853 1HB  ASN A 115      16.916  21.348  61.809  1.00  0.72           H  
ATOM   1854 2HB  ASN A 115      16.044  22.749  62.419  1.00  0.72           H  
ATOM   1855 1HD2 ASN A 115      15.425  19.871  64.625  1.00  0.72           H  
ATOM   1856 2HD2 ASN A 115      16.825  20.690  64.017  1.00  0.72           H  
ATOM   1857  N   ASN A 116      16.846  23.021  59.107  1.00  0.72           N  
ATOM   1858  CA  ASN A 116      17.481  24.153  58.447  1.00  0.72           C  
ATOM   1859  C   ASN A 116      17.722  23.943  56.942  1.00  0.72           C  
ATOM   1860  O   ASN A 116      18.856  24.100  56.486  1.00  0.72           O  
ATOM   1861  CB  ASN A 116      18.818  24.414  59.120  1.00  0.72           C  
ATOM   1862  CG  ASN A 116      18.704  24.736  60.575  1.00  0.72           C  
ATOM   1863  OD1 ASN A 116      18.414  25.877  60.954  1.00  0.72           O  
ATOM   1864  ND2 ASN A 116      18.922  23.749  61.405  1.00  0.72           N  
ATOM   1865  H   ASN A 116      17.269  22.100  58.995  1.00  0.72           H  
ATOM   1866  HA  ASN A 116      16.851  25.031  58.573  1.00  0.72           H  
ATOM   1867 1HB  ASN A 116      19.453  23.528  59.009  1.00  0.72           H  
ATOM   1868 2HB  ASN A 116      19.321  25.235  58.620  1.00  0.72           H  
ATOM   1869 1HD2 ASN A 116      18.861  23.903  62.391  1.00  0.72           H  
ATOM   1870 2HD2 ASN A 116      19.144  22.832  61.045  1.00  0.72           H  
ATOM   1871  N   PRO A 117      16.679  23.710  56.115  1.00  0.71           N  
ATOM   1872  CA  PRO A 117      16.779  23.409  54.691  1.00  0.71           C  
ATOM   1873  C   PRO A 117      17.365  24.570  53.909  1.00  0.71           C  
ATOM   1874  O   PRO A 117      17.996  24.384  52.863  1.00  0.71           O  
ATOM   1875  CB  PRO A 117      15.327  23.155  54.299  1.00  0.71           C  
ATOM   1876  CG  PRO A 117      14.507  23.898  55.335  1.00  0.71           C  
ATOM   1877  CD  PRO A 117      15.301  23.792  56.609  1.00  0.71           C  
ATOM   1878  HA  PRO A 117      17.382  22.497  54.559  1.00  0.71           H  
ATOM   1879 1HB  PRO A 117      15.148  23.509  53.277  1.00  0.71           H  
ATOM   1880 2HB  PRO A 117      15.137  22.073  54.303  1.00  0.71           H  
ATOM   1881 1HG  PRO A 117      14.340  24.935  55.018  1.00  0.71           H  
ATOM   1882 2HG  PRO A 117      13.516  23.433  55.429  1.00  0.71           H  
ATOM   1883 1HD  PRO A 117      15.127  24.671  57.235  1.00  0.71           H  
ATOM   1884 2HD  PRO A 117      15.038  22.872  57.106  1.00  0.71           H  
ATOM   1885  N   GLU A 118      17.265  25.768  54.481  1.00  0.70           N  
ATOM   1886  CA  GLU A 118      17.762  26.985  53.859  1.00  0.70           C  
ATOM   1887  C   GLU A 118      19.269  26.920  53.675  1.00  0.70           C  
ATOM   1888  O   GLU A 118      19.832  27.599  52.820  1.00  0.70           O  
ATOM   1889  CB  GLU A 118      17.397  28.199  54.714  1.00  0.70           C  
ATOM   1890  CG  GLU A 118      15.903  28.498  54.765  1.00  0.70           C  
ATOM   1891  CD  GLU A 118      15.559  29.691  55.630  1.00  0.70           C  
ATOM   1892  OE1 GLU A 118      16.443  30.229  56.255  1.00  0.70           O  
ATOM   1893  OE2 GLU A 118      14.408  30.060  55.663  1.00  0.70           O  
ATOM   1894  H   GLU A 118      16.774  25.851  55.359  1.00  0.70           H  
ATOM   1895  HA  GLU A 118      17.299  27.090  52.878  1.00  0.70           H  
ATOM   1896 1HB  GLU A 118      17.744  28.036  55.736  1.00  0.70           H  
ATOM   1897 2HB  GLU A 118      17.909  29.082  54.331  1.00  0.70           H  
ATOM   1898 1HG  GLU A 118      15.547  28.682  53.753  1.00  0.70           H  
ATOM   1899 2HG  GLU A 118      15.387  27.616  55.147  1.00  0.70           H  
ATOM   1900  N   LYS A 119      19.922  26.084  54.478  1.00  0.68           N  
ATOM   1901  CA  LYS A 119      21.357  25.936  54.436  1.00  0.68           C  
ATOM   1902  C   LYS A 119      21.781  24.904  53.390  1.00  0.68           C  
ATOM   1903  O   LYS A 119      22.973  24.697  53.178  1.00  0.68           O  
ATOM   1904  CB  LYS A 119      21.852  25.542  55.808  1.00  0.68           C  
ATOM   1905  CG  LYS A 119      21.549  26.550  56.918  1.00  0.68           C  
ATOM   1906  CD  LYS A 119      22.271  27.875  56.717  1.00  0.68           C  
ATOM   1907  CE  LYS A 119      22.012  28.823  57.892  1.00  0.68           C  
ATOM   1908  NZ  LYS A 119      22.668  30.150  57.703  1.00  0.68           N  
ATOM   1909  H   LYS A 119      19.408  25.515  55.151  1.00  0.68           H  
ATOM   1910  HA  LYS A 119      21.797  26.894  54.162  1.00  0.68           H  
ATOM   1911 1HB  LYS A 119      21.346  24.631  56.087  1.00  0.68           H  
ATOM   1912 2HB  LYS A 119      22.904  25.352  55.787  1.00  0.68           H  
ATOM   1913 1HG  LYS A 119      20.472  26.734  56.933  1.00  0.68           H  
ATOM   1914 2HG  LYS A 119      21.837  26.128  57.880  1.00  0.68           H  
ATOM   1915 1HD  LYS A 119      23.343  27.695  56.637  1.00  0.68           H  
ATOM   1916 2HD  LYS A 119      21.926  28.343  55.794  1.00  0.68           H  
ATOM   1917 1HE  LYS A 119      20.937  28.972  57.995  1.00  0.68           H  
ATOM   1918 2HE  LYS A 119      22.394  28.368  58.806  1.00  0.68           H  
ATOM   1919 1HZ  LYS A 119      22.469  30.740  58.499  1.00  0.68           H  
ATOM   1920 2HZ  LYS A 119      23.668  30.026  57.619  1.00  0.68           H  
ATOM   1921 3HZ  LYS A 119      22.313  30.586  56.865  1.00  0.68           H  
ATOM   1922  N   THR A 120      20.809  24.259  52.730  1.00  0.67           N  
ATOM   1923  CA  THR A 120      21.117  23.304  51.673  1.00  0.67           C  
ATOM   1924  C   THR A 120      20.616  23.871  50.342  1.00  0.67           C  
ATOM   1925  O   THR A 120      21.103  23.512  49.262  1.00  0.67           O  
ATOM   1926  CB  THR A 120      20.470  21.934  51.929  1.00  0.67           C  
ATOM   1927  OG1 THR A 120      19.039  22.041  51.904  1.00  0.67           O  
ATOM   1928  CG2 THR A 120      20.905  21.430  53.281  1.00  0.67           C  
ATOM   1929  H   THR A 120      19.837  24.440  52.948  1.00  0.67           H  
ATOM   1930  HA  THR A 120      22.194  23.177  51.606  1.00  0.67           H  
ATOM   1931  HB  THR A 120      20.794  21.238  51.167  1.00  0.67           H  
ATOM   1932  HG1 THR A 120      18.760  22.879  52.333  1.00  0.67           H  
ATOM   1933 1HG2 THR A 120      20.472  20.460  53.456  1.00  0.67           H  
ATOM   1934 2HG2 THR A 120      21.991  21.352  53.301  1.00  0.67           H  
ATOM   1935 3HG2 THR A 120      20.575  22.126  54.056  1.00  0.67           H  
ATOM   1936  N   VAL A 121      19.670  24.812  50.407  1.00  0.67           N  
ATOM   1937  CA  VAL A 121      19.140  25.375  49.175  1.00  0.67           C  
ATOM   1938  C   VAL A 121      20.102  26.348  48.533  1.00  0.67           C  
ATOM   1939  O   VAL A 121      20.056  27.561  48.740  1.00  0.67           O  
ATOM   1940  CB  VAL A 121      17.795  26.061  49.419  1.00  0.67           C  
ATOM   1941  CG1 VAL A 121      17.333  26.688  48.160  1.00  0.67           C  
ATOM   1942  CG2 VAL A 121      16.765  25.000  49.795  1.00  0.67           C  
ATOM   1943  H   VAL A 121      19.277  25.077  51.305  1.00  0.67           H  
ATOM   1944  HA  VAL A 121      18.969  24.558  48.477  1.00  0.67           H  
ATOM   1945  HB  VAL A 121      17.896  26.819  50.198  1.00  0.67           H  
ATOM   1946 1HG1 VAL A 121      16.370  27.161  48.325  1.00  0.67           H  
ATOM   1947 2HG1 VAL A 121      18.052  27.434  47.831  1.00  0.67           H  
ATOM   1948 3HG1 VAL A 121      17.240  25.923  47.414  1.00  0.67           H  
ATOM   1949 1HG2 VAL A 121      15.791  25.467  49.945  1.00  0.67           H  
ATOM   1950 2HG2 VAL A 121      16.697  24.281  48.980  1.00  0.67           H  
ATOM   1951 3HG2 VAL A 121      17.058  24.491  50.691  1.00  0.67           H  
ATOM   1952  N   CYS A 122      20.954  25.760  47.720  1.00  0.67           N  
ATOM   1953  CA  CYS A 122      22.037  26.417  47.032  1.00  0.67           C  
ATOM   1954  C   CYS A 122      22.538  25.516  45.915  1.00  0.67           C  
ATOM   1955  O   CYS A 122      22.030  24.403  45.723  1.00  0.67           O  
ATOM   1956  CB  CYS A 122      23.179  26.678  48.004  1.00  0.67           C  
ATOM   1957  SG  CYS A 122      23.968  25.142  48.626  1.00  0.67           S  
ATOM   1958  H   CYS A 122      20.888  24.749  47.682  1.00  0.67           H  
ATOM   1959  HA  CYS A 122      21.679  27.356  46.612  1.00  0.67           H  
ATOM   1960 1HB  CYS A 122      23.938  27.288  47.532  1.00  0.67           H  
ATOM   1961 2HB  CYS A 122      22.801  27.232  48.866  1.00  0.67           H  
ATOM   1962  HG  CYS A 122      22.824  24.508  48.959  1.00  0.67           H  
ATOM   1963  N   PHE A 123      23.527  25.993  45.164  1.00  0.67           N  
ATOM   1964  CA  PHE A 123      24.159  25.120  44.187  1.00  0.67           C  
ATOM   1965  C   PHE A 123      25.187  24.270  44.931  1.00  0.67           C  
ATOM   1966  O   PHE A 123      26.252  24.751  45.340  1.00  0.67           O  
ATOM   1967  CB  PHE A 123      24.814  25.911  43.064  1.00  0.67           C  
ATOM   1968  CG  PHE A 123      25.374  25.047  41.981  1.00  0.67           C  
ATOM   1969  CD1 PHE A 123      24.843  23.811  41.736  1.00  0.67           C  
ATOM   1970  CD2 PHE A 123      26.409  25.481  41.196  1.00  0.67           C  
ATOM   1971  CE1 PHE A 123      25.323  23.016  40.743  1.00  0.67           C  
ATOM   1972  CE2 PHE A 123      26.906  24.696  40.191  1.00  0.67           C  
ATOM   1973  CZ  PHE A 123      26.359  23.458  39.959  1.00  0.67           C  
ATOM   1974  H   PHE A 123      23.874  26.929  45.309  1.00  0.67           H  
ATOM   1975  HA  PHE A 123      23.407  24.459  43.754  1.00  0.67           H  
ATOM   1976 1HB  PHE A 123      24.086  26.585  42.619  1.00  0.67           H  
ATOM   1977 2HB  PHE A 123      25.625  26.518  43.468  1.00  0.67           H  
ATOM   1978  HD1 PHE A 123      24.024  23.478  42.340  1.00  0.67           H  
ATOM   1979  HD2 PHE A 123      26.837  26.469  41.376  1.00  0.67           H  
ATOM   1980  HE1 PHE A 123      24.870  22.048  40.575  1.00  0.67           H  
ATOM   1981  HE2 PHE A 123      27.733  25.062  39.577  1.00  0.67           H  
ATOM   1982  HZ  PHE A 123      26.748  22.842  39.161  1.00  0.67           H  
ATOM   1983  N   GLN A 124      24.837  23.006  45.113  1.00  0.68           N  
ATOM   1984  CA  GLN A 124      25.618  22.083  45.913  1.00  0.68           C  
ATOM   1985  C   GLN A 124      27.057  21.968  45.475  1.00  0.68           C  
ATOM   1986  O   GLN A 124      27.940  21.943  46.318  1.00  0.68           O  
ATOM   1987  CB  GLN A 124      24.979  20.696  45.875  1.00  0.68           C  
ATOM   1988  CG  GLN A 124      25.725  19.607  46.648  1.00  0.68           C  
ATOM   1989  CD  GLN A 124      25.035  18.224  46.595  1.00  0.68           C  
ATOM   1990  OE1 GLN A 124      23.973  17.996  47.202  1.00  0.68           O  
ATOM   1991  NE2 GLN A 124      25.659  17.287  45.857  1.00  0.68           N  
ATOM   1992  H   GLN A 124      23.959  22.689  44.697  1.00  0.68           H  
ATOM   1993  HA  GLN A 124      25.609  22.444  46.942  1.00  0.68           H  
ATOM   1994 1HB  GLN A 124      23.968  20.768  46.278  1.00  0.68           H  
ATOM   1995 2HB  GLN A 124      24.901  20.375  44.843  1.00  0.68           H  
ATOM   1996 1HG  GLN A 124      26.727  19.504  46.228  1.00  0.68           H  
ATOM   1997 2HG  GLN A 124      25.792  19.901  47.682  1.00  0.68           H  
ATOM   1998 1HE2 GLN A 124      25.282  16.327  45.770  1.00  0.68           H  
ATOM   1999 2HE2 GLN A 124      26.507  17.512  45.379  1.00  0.68           H  
ATOM   2000  N   ASN A 125      27.302  21.900  44.165  1.00  0.67           N  
ATOM   2001  CA  ASN A 125      28.654  21.686  43.656  1.00  0.67           C  
ATOM   2002  C   ASN A 125      29.618  22.768  44.125  1.00  0.67           C  
ATOM   2003  O   ASN A 125      30.638  22.484  44.762  1.00  0.67           O  
ATOM   2004  CB  ASN A 125      28.650  21.632  42.146  1.00  0.67           C  
ATOM   2005  CG  ASN A 125      29.986  21.279  41.575  1.00  0.67           C  
ATOM   2006  OD1 ASN A 125      30.484  20.169  41.791  1.00  0.67           O  
ATOM   2007  ND2 ASN A 125      30.588  22.197  40.856  1.00  0.67           N  
ATOM   2008  H   ASN A 125      26.532  21.979  43.517  1.00  0.67           H  
ATOM   2009  HA  ASN A 125      29.012  20.731  44.024  1.00  0.67           H  
ATOM   2010 1HB  ASN A 125      27.909  20.906  41.800  1.00  0.67           H  
ATOM   2011 2HB  ASN A 125      28.366  22.602  41.763  1.00  0.67           H  
ATOM   2012 1HD2 ASN A 125      31.486  22.011  40.459  1.00  0.67           H  
ATOM   2013 2HD2 ASN A 125      30.163  23.100  40.722  1.00  0.67           H  
ATOM   2014  N   ASP A 126      29.255  24.023  43.884  1.00  0.67           N  
ATOM   2015  CA  ASP A 126      30.093  25.146  44.270  1.00  0.67           C  
ATOM   2016  C   ASP A 126      30.297  25.197  45.777  1.00  0.67           C  
ATOM   2017  O   ASP A 126      31.348  25.626  46.262  1.00  0.67           O  
ATOM   2018  CB  ASP A 126      29.482  26.451  43.777  1.00  0.67           C  
ATOM   2019  CG  ASP A 126      29.594  26.590  42.270  1.00  0.67           C  
ATOM   2020  OD1 ASP A 126      30.310  25.814  41.677  1.00  0.67           O  
ATOM   2021  OD2 ASP A 126      28.981  27.473  41.722  1.00  0.67           O  
ATOM   2022  H   ASP A 126      28.385  24.200  43.402  1.00  0.67           H  
ATOM   2023  HA  ASP A 126      31.068  25.023  43.801  1.00  0.67           H  
ATOM   2024 1HB  ASP A 126      28.424  26.482  44.063  1.00  0.67           H  
ATOM   2025 2HB  ASP A 126      29.978  27.293  44.258  1.00  0.67           H  
ATOM   2026  N   HIS A 127      29.297  24.731  46.514  1.00  0.65           N  
ATOM   2027  CA  HIS A 127      29.338  24.737  47.955  1.00  0.65           C  
ATOM   2028  C   HIS A 127      29.603  23.375  48.600  1.00  0.65           C  
ATOM   2029  O   HIS A 127      29.397  23.242  49.808  1.00  0.65           O  
ATOM   2030  CB  HIS A 127      28.021  25.291  48.495  1.00  0.65           C  
ATOM   2031  CG  HIS A 127      27.781  26.723  48.162  1.00  0.65           C  
ATOM   2032  ND1 HIS A 127      28.494  27.752  48.753  1.00  0.65           N  
ATOM   2033  CD2 HIS A 127      26.910  27.311  47.315  1.00  0.65           C  
ATOM   2034  CE1 HIS A 127      28.063  28.906  48.283  1.00  0.65           C  
ATOM   2035  NE2 HIS A 127      27.105  28.667  47.409  1.00  0.65           N  
ATOM   2036  H   HIS A 127      28.444  24.400  46.056  1.00  0.65           H  
ATOM   2037  HA  HIS A 127      30.135  25.404  48.279  1.00  0.65           H  
ATOM   2038 1HB  HIS A 127      27.191  24.701  48.090  1.00  0.65           H  
ATOM   2039 2HB  HIS A 127      28.001  25.188  49.566  1.00  0.65           H  
ATOM   2040  HD2 HIS A 127      26.188  26.811  46.682  1.00  0.65           H  
ATOM   2041  HE1 HIS A 127      28.437  29.888  48.568  1.00  0.65           H  
ATOM   2042  HE2 HIS A 127      26.592  29.362  46.889  1.00  0.65           H  
ATOM   2043  N   ILE A 128      30.159  22.391  47.879  1.00  0.64           N  
ATOM   2044  CA  ILE A 128      30.377  21.099  48.544  1.00  0.64           C  
ATOM   2045  C   ILE A 128      31.121  21.165  49.890  1.00  0.64           C  
ATOM   2046  O   ILE A 128      30.660  20.524  50.831  1.00  0.64           O  
ATOM   2047  CB  ILE A 128      31.054  20.030  47.650  1.00  0.64           C  
ATOM   2048  CG1 ILE A 128      30.119  19.580  46.574  1.00  0.64           C  
ATOM   2049  CG2 ILE A 128      31.477  18.864  48.527  1.00  0.64           C  
ATOM   2050  CD1 ILE A 128      30.766  18.769  45.485  1.00  0.64           C  
ATOM   2051  H   ILE A 128      30.346  22.508  46.877  1.00  0.64           H  
ATOM   2052  HA  ILE A 128      29.388  20.694  48.754  1.00  0.64           H  
ATOM   2053  HB  ILE A 128      31.907  20.435  47.144  1.00  0.64           H  
ATOM   2054 1HG1 ILE A 128      29.322  18.997  47.025  1.00  0.64           H  
ATOM   2055 2HG1 ILE A 128      29.702  20.438  46.134  1.00  0.64           H  
ATOM   2056 1HG2 ILE A 128      31.951  18.100  47.915  1.00  0.64           H  
ATOM   2057 2HG2 ILE A 128      32.179  19.207  49.279  1.00  0.64           H  
ATOM   2058 3HG2 ILE A 128      30.600  18.443  49.018  1.00  0.64           H  
ATOM   2059 1HD1 ILE A 128      30.017  18.497  44.738  1.00  0.64           H  
ATOM   2060 2HD1 ILE A 128      31.547  19.367  45.011  1.00  0.64           H  
ATOM   2061 3HD1 ILE A 128      31.200  17.867  45.907  1.00  0.64           H  
ATOM   2062  N   PRO A 129      32.282  21.852  50.043  1.00  0.63           N  
ATOM   2063  CA  PRO A 129      32.998  21.962  51.311  1.00  0.63           C  
ATOM   2064  C   PRO A 129      32.115  22.488  52.448  1.00  0.63           C  
ATOM   2065  O   PRO A 129      32.311  22.137  53.621  1.00  0.63           O  
ATOM   2066  CB  PRO A 129      34.105  22.968  50.975  1.00  0.63           C  
ATOM   2067  CG  PRO A 129      34.330  22.801  49.490  1.00  0.63           C  
ATOM   2068  CD  PRO A 129      32.946  22.571  48.924  1.00  0.63           C  
ATOM   2069  HA  PRO A 129      33.420  20.983  51.571  1.00  0.63           H  
ATOM   2070 1HB  PRO A 129      33.783  23.984  51.246  1.00  0.63           H  
ATOM   2071 2HB  PRO A 129      35.004  22.748  51.571  1.00  0.63           H  
ATOM   2072 1HG  PRO A 129      34.814  23.700  49.075  1.00  0.63           H  
ATOM   2073 2HG  PRO A 129      35.010  21.957  49.301  1.00  0.63           H  
ATOM   2074 1HD  PRO A 129      32.467  23.542  48.738  1.00  0.63           H  
ATOM   2075 2HD  PRO A 129      33.036  21.983  48.031  1.00  0.63           H  
ATOM   2076  N   LEU A 130      31.136  23.328  52.104  1.00  0.62           N  
ATOM   2077  CA  LEU A 130      30.242  23.899  53.088  1.00  0.62           C  
ATOM   2078  C   LEU A 130      29.218  22.861  53.466  1.00  0.62           C  
ATOM   2079  O   LEU A 130      28.891  22.693  54.640  1.00  0.62           O  
ATOM   2080  CB  LEU A 130      29.576  25.155  52.560  1.00  0.62           C  
ATOM   2081  CG  LEU A 130      28.658  25.835  53.512  1.00  0.62           C  
ATOM   2082  CD1 LEU A 130      29.438  26.264  54.740  1.00  0.62           C  
ATOM   2083  CD2 LEU A 130      27.992  27.010  52.811  1.00  0.62           C  
ATOM   2084  H   LEU A 130      30.956  23.554  51.130  1.00  0.62           H  
ATOM   2085  HA  LEU A 130      30.817  24.161  53.974  1.00  0.62           H  
ATOM   2086 1HB  LEU A 130      30.343  25.865  52.262  1.00  0.62           H  
ATOM   2087 2HB  LEU A 130      28.996  24.892  51.684  1.00  0.62           H  
ATOM   2088  HG  LEU A 130      27.908  25.137  53.830  1.00  0.62           H  
ATOM   2089 1HD1 LEU A 130      28.772  26.750  55.449  1.00  0.62           H  
ATOM   2090 2HD1 LEU A 130      29.888  25.389  55.209  1.00  0.62           H  
ATOM   2091 3HD1 LEU A 130      30.220  26.962  54.447  1.00  0.62           H  
ATOM   2092 1HD2 LEU A 130      27.309  27.505  53.497  1.00  0.62           H  
ATOM   2093 2HD2 LEU A 130      28.753  27.717  52.482  1.00  0.62           H  
ATOM   2094 3HD2 LEU A 130      27.436  26.647  51.942  1.00  0.62           H  
ATOM   2095  N   MET A 131      28.702  22.159  52.457  1.00  0.63           N  
ATOM   2096  CA  MET A 131      27.687  21.155  52.702  1.00  0.63           C  
ATOM   2097  C   MET A 131      28.285  20.051  53.572  1.00  0.63           C  
ATOM   2098  O   MET A 131      27.634  19.558  54.498  1.00  0.63           O  
ATOM   2099  CB  MET A 131      27.193  20.583  51.384  1.00  0.63           C  
ATOM   2100  CG  MET A 131      26.468  21.565  50.470  1.00  0.63           C  
ATOM   2101  SD  MET A 131      25.044  22.322  51.207  1.00  0.63           S  
ATOM   2102  CE  MET A 131      25.825  23.856  51.652  1.00  0.63           C  
ATOM   2103  H   MET A 131      29.016  22.348  51.505  1.00  0.63           H  
ATOM   2104  HA  MET A 131      26.857  21.609  53.241  1.00  0.63           H  
ATOM   2105 1HB  MET A 131      28.046  20.206  50.825  1.00  0.63           H  
ATOM   2106 2HB  MET A 131      26.548  19.736  51.574  1.00  0.63           H  
ATOM   2107 1HG  MET A 131      27.151  22.350  50.181  1.00  0.63           H  
ATOM   2108 2HG  MET A 131      26.154  21.055  49.575  1.00  0.63           H  
ATOM   2109 1HE  MET A 131      25.115  24.509  52.125  1.00  0.63           H  
ATOM   2110 2HE  MET A 131      26.641  23.657  52.332  1.00  0.63           H  
ATOM   2111 3HE  MET A 131      26.207  24.335  50.762  1.00  0.63           H  
ATOM   2112  N   ASN A 132      29.568  19.734  53.328  1.00  0.65           N  
ATOM   2113  CA  ASN A 132      30.272  18.746  54.133  1.00  0.65           C  
ATOM   2114  C   ASN A 132      30.437  19.255  55.562  1.00  0.65           C  
ATOM   2115  O   ASN A 132      30.200  18.522  56.527  1.00  0.65           O  
ATOM   2116  CB  ASN A 132      31.650  18.447  53.560  1.00  0.65           C  
ATOM   2117  CG  ASN A 132      31.677  17.578  52.321  1.00  0.65           C  
ATOM   2118  OD1 ASN A 132      30.734  16.855  51.997  1.00  0.65           O  
ATOM   2119  ND2 ASN A 132      32.789  17.623  51.629  1.00  0.65           N  
ATOM   2120  H   ASN A 132      30.046  20.165  52.539  1.00  0.65           H  
ATOM   2121  HA  ASN A 132      29.678  17.831  54.165  1.00  0.65           H  
ATOM   2122 1HB  ASN A 132      32.135  19.393  53.317  1.00  0.65           H  
ATOM   2123 2HB  ASN A 132      32.254  17.969  54.330  1.00  0.65           H  
ATOM   2124 1HD2 ASN A 132      32.900  17.048  50.817  1.00  0.65           H  
ATOM   2125 2HD2 ASN A 132      33.537  18.213  51.928  1.00  0.65           H  
ATOM   2126  N   SER A 133      30.790  20.538  55.708  1.00  0.68           N  
ATOM   2127  CA  SER A 133      30.970  21.100  57.032  1.00  0.68           C  
ATOM   2128  C   SER A 133      29.654  21.052  57.799  1.00  0.68           C  
ATOM   2129  O   SER A 133      29.633  20.678  58.976  1.00  0.68           O  
ATOM   2130  CB  SER A 133      31.462  22.533  56.924  1.00  0.68           C  
ATOM   2131  OG  SER A 133      32.739  22.588  56.336  1.00  0.68           O  
ATOM   2132  H   SER A 133      30.995  21.120  54.895  1.00  0.68           H  
ATOM   2133  HA  SER A 133      31.710  20.504  57.568  1.00  0.68           H  
ATOM   2134 1HB  SER A 133      30.762  23.117  56.334  1.00  0.68           H  
ATOM   2135 2HB  SER A 133      31.497  22.975  57.916  1.00  0.68           H  
ATOM   2136  HG  SER A 133      32.613  22.329  55.390  1.00  0.68           H  
ATOM   2137  N   TYR A 134      28.551  21.379  57.121  1.00  0.73           N  
ATOM   2138  CA  TYR A 134      27.232  21.348  57.733  1.00  0.73           C  
ATOM   2139  C   TYR A 134      26.848  19.945  58.179  1.00  0.73           C  
ATOM   2140  O   TYR A 134      26.316  19.757  59.277  1.00  0.73           O  
ATOM   2141  CB  TYR A 134      26.184  21.855  56.767  1.00  0.73           C  
ATOM   2142  CG  TYR A 134      26.149  23.354  56.556  1.00  0.73           C  
ATOM   2143  CD1 TYR A 134      25.636  23.874  55.378  1.00  0.73           C  
ATOM   2144  CD2 TYR A 134      26.611  24.203  57.540  1.00  0.73           C  
ATOM   2145  CE1 TYR A 134      25.580  25.235  55.195  1.00  0.73           C  
ATOM   2146  CE2 TYR A 134      26.557  25.567  57.350  1.00  0.73           C  
ATOM   2147  CZ  TYR A 134      26.042  26.081  56.183  1.00  0.73           C  
ATOM   2148  OH  TYR A 134      25.989  27.445  55.996  1.00  0.73           O  
ATOM   2149  H   TYR A 134      28.640  21.684  56.152  1.00  0.73           H  
ATOM   2150  HA  TYR A 134      27.247  21.989  58.614  1.00  0.73           H  
ATOM   2151 1HB  TYR A 134      26.334  21.386  55.797  1.00  0.73           H  
ATOM   2152 2HB  TYR A 134      25.237  21.533  57.127  1.00  0.73           H  
ATOM   2153  HD1 TYR A 134      25.268  23.206  54.598  1.00  0.73           H  
ATOM   2154  HD2 TYR A 134      27.015  23.798  58.466  1.00  0.73           H  
ATOM   2155  HE1 TYR A 134      25.171  25.642  54.271  1.00  0.73           H  
ATOM   2156  HE2 TYR A 134      26.922  26.239  58.127  1.00  0.73           H  
ATOM   2157  HH  TYR A 134      25.593  27.634  55.141  1.00  0.73           H  
ATOM   2158  N   ARG A 135      27.157  18.949  57.336  1.00  0.78           N  
ATOM   2159  CA  ARG A 135      26.879  17.551  57.647  1.00  0.78           C  
ATOM   2160  C   ARG A 135      27.531  17.152  58.953  1.00  0.78           C  
ATOM   2161  O   ARG A 135      26.910  16.507  59.797  1.00  0.78           O  
ATOM   2162  CB  ARG A 135      27.395  16.633  56.550  1.00  0.78           C  
ATOM   2163  CG  ARG A 135      27.178  15.136  56.797  1.00  0.78           C  
ATOM   2164  CD  ARG A 135      27.694  14.309  55.661  1.00  0.78           C  
ATOM   2165  NE  ARG A 135      27.598  12.877  55.919  1.00  0.78           N  
ATOM   2166  CZ  ARG A 135      27.871  11.917  55.007  1.00  0.78           C  
ATOM   2167  NH1 ARG A 135      28.237  12.252  53.790  1.00  0.78           N  
ATOM   2168  NH2 ARG A 135      27.771  10.640  55.337  1.00  0.78           N  
ATOM   2169  H   ARG A 135      27.573  19.170  56.431  1.00  0.78           H  
ATOM   2170  HA  ARG A 135      25.800  17.422  57.733  1.00  0.78           H  
ATOM   2171 1HB  ARG A 135      26.912  16.896  55.623  1.00  0.78           H  
ATOM   2172 2HB  ARG A 135      28.458  16.781  56.413  1.00  0.78           H  
ATOM   2173 1HG  ARG A 135      27.709  14.844  57.704  1.00  0.78           H  
ATOM   2174 2HG  ARG A 135      26.113  14.940  56.914  1.00  0.78           H  
ATOM   2175 1HD  ARG A 135      27.122  14.519  54.778  1.00  0.78           H  
ATOM   2176 2HD  ARG A 135      28.738  14.559  55.477  1.00  0.78           H  
ATOM   2177  HE  ARG A 135      27.329  12.585  56.848  1.00  0.78           H  
ATOM   2178 1HH1 ARG A 135      28.313  13.230  53.535  1.00  0.78           H  
ATOM   2179 2HH1 ARG A 135      28.444  11.538  53.109  1.00  0.78           H  
ATOM   2180 1HH2 ARG A 135      27.492  10.379  56.273  1.00  0.78           H  
ATOM   2181 2HH2 ARG A 135      27.977   9.926  54.654  1.00  0.78           H  
ATOM   2182  N   ASP A 136      28.792  17.545  59.120  1.00  0.85           N  
ATOM   2183  CA  ASP A 136      29.523  17.225  60.334  1.00  0.85           C  
ATOM   2184  C   ASP A 136      29.092  18.067  61.547  1.00  0.85           C  
ATOM   2185  O   ASP A 136      29.075  17.571  62.675  1.00  0.85           O  
ATOM   2186  CB  ASP A 136      31.026  17.389  60.089  1.00  0.85           C  
ATOM   2187  CG  ASP A 136      31.591  16.318  59.149  1.00  0.85           C  
ATOM   2188  OD1 ASP A 136      30.903  15.352  58.890  1.00  0.85           O  
ATOM   2189  OD2 ASP A 136      32.711  16.464  58.717  1.00  0.85           O  
ATOM   2190  H   ASP A 136      29.255  18.065  58.370  1.00  0.85           H  
ATOM   2191  HA  ASP A 136      29.331  16.180  60.572  1.00  0.85           H  
ATOM   2192 1HB  ASP A 136      31.204  18.374  59.643  1.00  0.85           H  
ATOM   2193 2HB  ASP A 136      31.558  17.355  61.037  1.00  0.85           H  
ATOM   2194  N   ALA A 137      28.791  19.350  61.324  1.00  0.90           N  
ATOM   2195  CA  ALA A 137      28.413  20.262  62.403  1.00  0.90           C  
ATOM   2196  C   ALA A 137      27.045  19.982  63.033  1.00  0.90           C  
ATOM   2197  O   ALA A 137      26.892  20.076  64.254  1.00  0.90           O  
ATOM   2198  CB  ALA A 137      28.406  21.686  61.879  1.00  0.90           C  
ATOM   2199  H   ALA A 137      28.843  19.715  60.377  1.00  0.90           H  
ATOM   2200  HA  ALA A 137      29.165  20.170  63.184  1.00  0.90           H  
ATOM   2201 1HB  ALA A 137      28.172  22.371  62.690  1.00  0.90           H  
ATOM   2202 2HB  ALA A 137      29.386  21.926  61.466  1.00  0.90           H  
ATOM   2203 3HB  ALA A 137      27.653  21.773  61.097  1.00  0.90           H  
ATOM   2204  N   GLY A 138      26.037  19.689  62.213  1.00  0.94           N  
ATOM   2205  CA  GLY A 138      24.693  19.481  62.739  1.00  0.94           C  
ATOM   2206  C   GLY A 138      24.453  18.020  63.080  1.00  0.94           C  
ATOM   2207  O   GLY A 138      25.339  17.194  62.894  1.00  0.94           O  
ATOM   2208  H   GLY A 138      26.200  19.624  61.206  1.00  0.94           H  
ATOM   2209 1HA  GLY A 138      24.551  20.108  63.617  1.00  0.94           H  
ATOM   2210 2HA  GLY A 138      23.981  19.799  61.986  1.00  0.94           H  
ATOM   2211  N   PRO A 139      23.302  17.677  63.677  1.00  0.94           N  
ATOM   2212  CA  PRO A 139      22.914  16.313  63.960  1.00  0.94           C  
ATOM   2213  C   PRO A 139      22.582  15.509  62.703  1.00  0.94           C  
ATOM   2214  O   PRO A 139      21.838  15.956  61.815  1.00  0.94           O  
ATOM   2215  CB  PRO A 139      21.682  16.499  64.860  1.00  0.94           C  
ATOM   2216  CG  PRO A 139      21.149  17.889  64.517  1.00  0.94           C  
ATOM   2217  CD  PRO A 139      22.396  18.707  64.213  1.00  0.94           C  
ATOM   2218  HA  PRO A 139      23.725  15.824  64.518  1.00  0.94           H  
ATOM   2219 1HB  PRO A 139      20.948  15.696  64.655  1.00  0.94           H  
ATOM   2220 2HB  PRO A 139      21.971  16.398  65.916  1.00  0.94           H  
ATOM   2221 1HG  PRO A 139      20.457  17.825  63.668  1.00  0.94           H  
ATOM   2222 2HG  PRO A 139      20.573  18.289  65.364  1.00  0.94           H  
ATOM   2223 1HD  PRO A 139      22.180  19.493  63.499  1.00  0.94           H  
ATOM   2224 2HD  PRO A 139      22.812  19.115  65.148  1.00  0.94           H  
ATOM   2225  N   ALA A 140      23.055  14.260  62.702  1.00  0.91           N  
ATOM   2226  CA  ALA A 140      22.754  13.298  61.648  1.00  0.91           C  
ATOM   2227  C   ALA A 140      21.497  12.533  62.011  1.00  0.91           C  
ATOM   2228  O   ALA A 140      20.715  12.130  61.138  1.00  0.91           O  
ATOM   2229  CB  ALA A 140      23.906  12.342  61.431  1.00  0.91           C  
ATOM   2230  H   ALA A 140      23.669  13.980  63.453  1.00  0.91           H  
ATOM   2231  HA  ALA A 140      22.588  13.838  60.731  1.00  0.91           H  
ATOM   2232 1HB  ALA A 140      23.653  11.644  60.633  1.00  0.91           H  
ATOM   2233 2HB  ALA A 140      24.798  12.908  61.155  1.00  0.91           H  
ATOM   2234 3HB  ALA A 140      24.099  11.795  62.342  1.00  0.91           H  
ATOM   2235  N   TYR A 141      21.329  12.345  63.322  1.00  0.86           N  
ATOM   2236  CA  TYR A 141      20.221  11.585  63.840  1.00  0.86           C  
ATOM   2237  C   TYR A 141      19.443  12.429  64.854  1.00  0.86           C  
ATOM   2238  O   TYR A 141      20.054  13.210  65.583  1.00  0.86           O  
ATOM   2239  CB  TYR A 141      20.712  10.295  64.488  1.00  0.86           C  
ATOM   2240  CG  TYR A 141      21.426   9.412  63.512  1.00  0.86           C  
ATOM   2241  CD1 TYR A 141      22.801   9.488  63.392  1.00  0.86           C  
ATOM   2242  CD2 TYR A 141      20.708   8.559  62.703  1.00  0.86           C  
ATOM   2243  CE1 TYR A 141      23.461   8.701  62.470  1.00  0.86           C  
ATOM   2244  CE2 TYR A 141      21.362   7.773  61.777  1.00  0.86           C  
ATOM   2245  CZ  TYR A 141      22.735   7.842  61.659  1.00  0.86           C  
ATOM   2246  OH  TYR A 141      23.386   7.060  60.733  1.00  0.86           O  
ATOM   2247  H   TYR A 141      22.002  12.734  63.962  1.00  0.86           H  
ATOM   2248  HA  TYR A 141      19.624  11.303  63.000  1.00  0.86           H  
ATOM   2249 1HB  TYR A 141      21.393  10.529  65.306  1.00  0.86           H  
ATOM   2250 2HB  TYR A 141      19.871   9.742  64.900  1.00  0.86           H  
ATOM   2251  HD1 TYR A 141      23.366  10.170  64.027  1.00  0.86           H  
ATOM   2252  HD2 TYR A 141      19.622   8.512  62.788  1.00  0.86           H  
ATOM   2253  HE1 TYR A 141      24.546   8.762  62.377  1.00  0.86           H  
ATOM   2254  HE2 TYR A 141      20.791   7.103  61.135  1.00  0.86           H  
ATOM   2255  HH  TYR A 141      22.740   6.556  60.233  1.00  0.86           H  
ATOM   2256  N   PRO A 142      18.118  12.248  64.964  1.00  0.81           N  
ATOM   2257  CA  PRO A 142      17.201  11.390  64.219  1.00  0.81           C  
ATOM   2258  C   PRO A 142      17.221  11.742  62.746  1.00  0.81           C  
ATOM   2259  O   PRO A 142      17.562  12.871  62.384  1.00  0.81           O  
ATOM   2260  CB  PRO A 142      15.840  11.707  64.852  1.00  0.81           C  
ATOM   2261  CG  PRO A 142      16.178  12.241  66.227  1.00  0.81           C  
ATOM   2262  CD  PRO A 142      17.470  13.005  66.029  1.00  0.81           C  
ATOM   2263  HA  PRO A 142      17.473  10.337  64.372  1.00  0.81           H  
ATOM   2264 1HB  PRO A 142      15.299  12.431  64.228  1.00  0.81           H  
ATOM   2265 2HB  PRO A 142      15.222  10.795  64.889  1.00  0.81           H  
ATOM   2266 1HG  PRO A 142      15.362  12.882  66.594  1.00  0.81           H  
ATOM   2267 2HG  PRO A 142      16.278  11.413  66.944  1.00  0.81           H  
ATOM   2268 1HD  PRO A 142      17.277  14.035  65.697  1.00  0.81           H  
ATOM   2269 2HD  PRO A 142      18.080  12.976  66.945  1.00  0.81           H  
ATOM   2270  N   THR A 143      16.949  10.762  61.909  1.00  0.77           N  
ATOM   2271  CA  THR A 143      16.943  10.995  60.478  1.00  0.77           C  
ATOM   2272  C   THR A 143      15.494  10.811  60.036  1.00  0.77           C  
ATOM   2273  O   THR A 143      14.853   9.832  60.424  1.00  0.77           O  
ATOM   2274  CB  THR A 143      17.866   9.986  59.765  1.00  0.77           C  
ATOM   2275  OG1 THR A 143      19.221  10.089  60.285  1.00  0.77           O  
ATOM   2276  CG2 THR A 143      17.905  10.258  58.286  1.00  0.77           C  
ATOM   2277  H   THR A 143      16.706   9.846  62.260  1.00  0.77           H  
ATOM   2278  HA  THR A 143      17.259  12.015  60.251  1.00  0.77           H  
ATOM   2279  HB  THR A 143      17.492   8.978  59.931  1.00  0.77           H  
ATOM   2280  HG1 THR A 143      19.508  11.024  60.442  1.00  0.77           H  
ATOM   2281 1HG2 THR A 143      18.558   9.536  57.808  1.00  0.77           H  
ATOM   2282 2HG2 THR A 143      16.901  10.185  57.863  1.00  0.77           H  
ATOM   2283 3HG2 THR A 143      18.295  11.240  58.127  1.00  0.77           H  
ATOM   2284  N   GLU A 144      14.953  11.764  59.297  1.00  0.75           N  
ATOM   2285  CA  GLU A 144      13.564  11.673  58.867  1.00  0.75           C  
ATOM   2286  C   GLU A 144      13.477  10.936  57.554  1.00  0.75           C  
ATOM   2287  O   GLU A 144      14.249  11.218  56.638  1.00  0.75           O  
ATOM   2288  CB  GLU A 144      12.922  13.059  58.746  1.00  0.75           C  
ATOM   2289  CG  GLU A 144      11.423  13.024  58.370  1.00  0.75           C  
ATOM   2290  CD  GLU A 144      10.763  14.377  58.370  1.00  0.75           C  
ATOM   2291  OE1 GLU A 144      11.404  15.313  58.756  1.00  0.75           O  
ATOM   2292  OE2 GLU A 144       9.617  14.469  57.993  1.00  0.75           O  
ATOM   2293  H   GLU A 144      15.535  12.534  58.983  1.00  0.75           H  
ATOM   2294  HA  GLU A 144      13.004  11.104  59.609  1.00  0.75           H  
ATOM   2295 1HB  GLU A 144      13.034  13.602  59.683  1.00  0.75           H  
ATOM   2296 2HB  GLU A 144      13.444  13.626  57.974  1.00  0.75           H  
ATOM   2297 1HG  GLU A 144      11.327  12.599  57.374  1.00  0.75           H  
ATOM   2298 2HG  GLU A 144      10.901  12.367  59.063  1.00  0.75           H  
ATOM   2299  N   VAL A 145      12.530  10.015  57.436  1.00  0.75           N  
ATOM   2300  CA  VAL A 145      12.412   9.318  56.171  1.00  0.75           C  
ATOM   2301  C   VAL A 145      11.088   9.636  55.526  1.00  0.75           C  
ATOM   2302  O   VAL A 145      10.032   9.575  56.158  1.00  0.75           O  
ATOM   2303  CB  VAL A 145      12.527   7.802  56.373  1.00  0.75           C  
ATOM   2304  CG1 VAL A 145      11.456   7.315  57.311  1.00  0.75           C  
ATOM   2305  CG2 VAL A 145      12.429   7.115  55.028  1.00  0.75           C  
ATOM   2306  H   VAL A 145      11.913   9.806  58.207  1.00  0.75           H  
ATOM   2307  HA  VAL A 145      13.205   9.639  55.506  1.00  0.75           H  
ATOM   2308  HB  VAL A 145      13.485   7.581  56.829  1.00  0.75           H  
ATOM   2309 1HG1 VAL A 145      11.560   6.239  57.456  1.00  0.75           H  
ATOM   2310 2HG1 VAL A 145      11.556   7.823  58.271  1.00  0.75           H  
ATOM   2311 3HG1 VAL A 145      10.476   7.530  56.884  1.00  0.75           H  
ATOM   2312 1HG2 VAL A 145      12.532   6.041  55.154  1.00  0.75           H  
ATOM   2313 2HG2 VAL A 145      11.466   7.320  54.560  1.00  0.75           H  
ATOM   2314 3HG2 VAL A 145      13.230   7.485  54.386  1.00  0.75           H  
ATOM   2315  N   ILE A 146      11.172   9.962  54.248  1.00  0.76           N  
ATOM   2316  CA  ILE A 146      10.025  10.309  53.450  1.00  0.76           C  
ATOM   2317  C   ILE A 146       9.860   9.400  52.236  1.00  0.76           C  
ATOM   2318  O   ILE A 146      10.759   9.302  51.400  1.00  0.76           O  
ATOM   2319  CB  ILE A 146      10.150  11.793  53.032  1.00  0.76           C  
ATOM   2320  CG1 ILE A 146      10.157  12.694  54.314  1.00  0.76           C  
ATOM   2321  CG2 ILE A 146       9.072  12.166  52.093  1.00  0.76           C  
ATOM   2322  CD1 ILE A 146      10.430  14.158  54.067  1.00  0.76           C  
ATOM   2323  H   ILE A 146      12.097   9.997  53.823  1.00  0.76           H  
ATOM   2324  HA  ILE A 146       9.135  10.205  54.067  1.00  0.76           H  
ATOM   2325  HB  ILE A 146      11.113  11.942  52.538  1.00  0.76           H  
ATOM   2326 1HG1 ILE A 146       9.191  12.601  54.811  1.00  0.76           H  
ATOM   2327 2HG1 ILE A 146      10.928  12.343  54.990  1.00  0.76           H  
ATOM   2328 1HG2 ILE A 146       9.182  13.208  51.790  1.00  0.76           H  
ATOM   2329 2HG2 ILE A 146       9.154  11.527  51.219  1.00  0.76           H  
ATOM   2330 3HG2 ILE A 146       8.099  12.027  52.561  1.00  0.76           H  
ATOM   2331 1HD1 ILE A 146      10.417  14.691  55.025  1.00  0.76           H  
ATOM   2332 2HD1 ILE A 146      11.391  14.273  53.612  1.00  0.76           H  
ATOM   2333 3HD1 ILE A 146       9.663  14.568  53.410  1.00  0.76           H  
ATOM   2334  N   ASP A 147       8.701   8.733  52.165  1.00  0.78           N  
ATOM   2335  CA  ASP A 147       8.348   7.820  51.067  1.00  0.78           C  
ATOM   2336  C   ASP A 147       7.255   8.432  50.201  1.00  0.78           C  
ATOM   2337  O   ASP A 147       6.132   8.625  50.676  1.00  0.78           O  
ATOM   2338  CB  ASP A 147       7.827   6.486  51.592  1.00  0.78           C  
ATOM   2339  CG  ASP A 147       8.841   5.622  52.306  1.00  0.78           C  
ATOM   2340  OD1 ASP A 147      10.008   5.874  52.206  1.00  0.78           O  
ATOM   2341  OD2 ASP A 147       8.427   4.704  52.960  1.00  0.78           O  
ATOM   2342  H   ASP A 147       8.027   8.875  52.905  1.00  0.78           H  
ATOM   2343  HA  ASP A 147       9.226   7.650  50.444  1.00  0.78           H  
ATOM   2344 1HB  ASP A 147       6.996   6.671  52.272  1.00  0.78           H  
ATOM   2345 2HB  ASP A 147       7.430   5.915  50.752  1.00  0.78           H  
ATOM   2346  N   GLU A 148       7.584   8.759  48.958  1.00  0.79           N  
ATOM   2347  CA  GLU A 148       6.633   9.459  48.097  1.00  0.79           C  
ATOM   2348  C   GLU A 148       6.525   8.949  46.667  1.00  0.79           C  
ATOM   2349  O   GLU A 148       7.473   8.416  46.084  1.00  0.79           O  
ATOM   2350  CB  GLU A 148       6.967  10.948  48.075  1.00  0.79           C  
ATOM   2351  CG  GLU A 148       6.732  11.664  49.396  1.00  0.79           C  
ATOM   2352  CD  GLU A 148       7.139  13.099  49.395  1.00  0.79           C  
ATOM   2353  OE1 GLU A 148       8.235  13.382  48.977  1.00  0.79           O  
ATOM   2354  OE2 GLU A 148       6.371  13.915  49.839  1.00  0.79           O  
ATOM   2355  H   GLU A 148       8.519   8.526  48.617  1.00  0.79           H  
ATOM   2356  HA  GLU A 148       5.646   9.352  48.544  1.00  0.79           H  
ATOM   2357 1HB  GLU A 148       8.005  11.090  47.787  1.00  0.79           H  
ATOM   2358 2HB  GLU A 148       6.339  11.432  47.347  1.00  0.79           H  
ATOM   2359 1HG  GLU A 148       5.670  11.610  49.625  1.00  0.79           H  
ATOM   2360 2HG  GLU A 148       7.247  11.151  50.172  1.00  0.79           H  
ATOM   2361  N   PHE A 149       5.340   9.151  46.097  1.00  0.81           N  
ATOM   2362  CA  PHE A 149       5.062   8.812  44.711  1.00  0.81           C  
ATOM   2363  C   PHE A 149       4.871  10.074  43.894  1.00  0.81           C  
ATOM   2364  O   PHE A 149       4.452  11.112  44.432  1.00  0.81           O  
ATOM   2365  CB  PHE A 149       3.813   7.951  44.587  1.00  0.81           C  
ATOM   2366  CG  PHE A 149       3.919   6.586  45.185  1.00  0.81           C  
ATOM   2367  CD1 PHE A 149       3.670   6.380  46.533  1.00  0.81           C  
ATOM   2368  CD2 PHE A 149       4.237   5.499  44.393  1.00  0.81           C  
ATOM   2369  CE1 PHE A 149       3.743   5.114  47.078  1.00  0.81           C  
ATOM   2370  CE2 PHE A 149       4.307   4.229  44.932  1.00  0.81           C  
ATOM   2371  CZ  PHE A 149       4.060   4.036  46.276  1.00  0.81           C  
ATOM   2372  H   PHE A 149       4.600   9.573  46.643  1.00  0.81           H  
ATOM   2373  HA  PHE A 149       5.909   8.265  44.303  1.00  0.81           H  
ATOM   2374 1HB  PHE A 149       2.971   8.467  45.057  1.00  0.81           H  
ATOM   2375 2HB  PHE A 149       3.565   7.838  43.532  1.00  0.81           H  
ATOM   2376  HD1 PHE A 149       3.412   7.233  47.163  1.00  0.81           H  
ATOM   2377  HD2 PHE A 149       4.432   5.657  43.330  1.00  0.81           H  
ATOM   2378  HE1 PHE A 149       3.547   4.966  48.139  1.00  0.81           H  
ATOM   2379  HE2 PHE A 149       4.560   3.379  44.298  1.00  0.81           H  
ATOM   2380  HZ  PHE A 149       4.119   3.036  46.702  1.00  0.81           H  
ATOM   2381  N   ALA A 150       5.177   9.962  42.603  1.00  0.84           N  
ATOM   2382  CA  ALA A 150       5.060  11.051  41.653  1.00  0.84           C  
ATOM   2383  C   ALA A 150       4.758  10.581  40.240  1.00  0.84           C  
ATOM   2384  O   ALA A 150       4.953   9.409  39.896  1.00  0.84           O  
ATOM   2385  CB  ALA A 150       6.347  11.806  41.593  1.00  0.84           C  
ATOM   2386  H   ALA A 150       5.557   9.076  42.281  1.00  0.84           H  
ATOM   2387  HA  ALA A 150       4.245  11.696  41.982  1.00  0.84           H  
ATOM   2388 1HB  ALA A 150       6.239  12.611  40.896  1.00  0.84           H  
ATOM   2389 2HB  ALA A 150       6.635  12.183  42.557  1.00  0.84           H  
ATOM   2390 3HB  ALA A 150       7.058  11.132  41.233  1.00  0.84           H  
ATOM   2391  N   THR A 151       4.303  11.513  39.415  1.00  0.88           N  
ATOM   2392  CA  THR A 151       4.056  11.237  38.005  1.00  0.88           C  
ATOM   2393  C   THR A 151       5.060  11.994  37.135  1.00  0.88           C  
ATOM   2394  O   THR A 151       5.341  13.174  37.374  1.00  0.88           O  
ATOM   2395  CB  THR A 151       2.616  11.612  37.612  1.00  0.88           C  
ATOM   2396  OG1 THR A 151       1.684  10.843  38.398  1.00  0.88           O  
ATOM   2397  CG2 THR A 151       2.380  11.316  36.134  1.00  0.88           C  
ATOM   2398  H   THR A 151       4.144  12.449  39.792  1.00  0.88           H  
ATOM   2399  HA  THR A 151       4.194  10.172  37.819  1.00  0.88           H  
ATOM   2400  HB  THR A 151       2.450  12.673  37.799  1.00  0.88           H  
ATOM   2401  HG1 THR A 151       1.728  11.124  39.320  1.00  0.88           H  
ATOM   2402 1HG2 THR A 151       1.358  11.577  35.871  1.00  0.88           H  
ATOM   2403 2HG2 THR A 151       3.063  11.899  35.522  1.00  0.88           H  
ATOM   2404 3HG2 THR A 151       2.544  10.252  35.943  1.00  0.88           H  
ATOM   2405  N   ILE A 152       5.640  11.314  36.146  1.00  0.92           N  
ATOM   2406  CA  ILE A 152       6.583  11.968  35.245  1.00  0.92           C  
ATOM   2407  C   ILE A 152       5.765  12.696  34.190  1.00  0.92           C  
ATOM   2408  O   ILE A 152       4.890  12.113  33.547  1.00  0.92           O  
ATOM   2409  CB  ILE A 152       7.581  10.963  34.624  1.00  0.92           C  
ATOM   2410  CG1 ILE A 152       8.394  10.316  35.755  1.00  0.92           C  
ATOM   2411  CG2 ILE A 152       8.509  11.679  33.610  1.00  0.92           C  
ATOM   2412  CD1 ILE A 152       9.208   9.133  35.347  1.00  0.92           C  
ATOM   2413  H   ILE A 152       5.390  10.341  35.981  1.00  0.92           H  
ATOM   2414  HA  ILE A 152       7.155  12.708  35.791  1.00  0.92           H  
ATOM   2415  HB  ILE A 152       7.046  10.187  34.123  1.00  0.92           H  
ATOM   2416 1HG1 ILE A 152       9.071  11.056  36.165  1.00  0.92           H  
ATOM   2417 2HG1 ILE A 152       7.703   9.996  36.541  1.00  0.92           H  
ATOM   2418 1HG2 ILE A 152       9.204  10.966  33.180  1.00  0.92           H  
ATOM   2419 2HG2 ILE A 152       7.910  12.119  32.813  1.00  0.92           H  
ATOM   2420 3HG2 ILE A 152       9.070  12.470  34.116  1.00  0.92           H  
ATOM   2421 1HD1 ILE A 152       9.720   8.771  36.222  1.00  0.92           H  
ATOM   2422 2HD1 ILE A 152       8.562   8.349  34.956  1.00  0.92           H  
ATOM   2423 3HD1 ILE A 152       9.929   9.422  34.586  1.00  0.92           H  
ATOM   2424  N   THR A 153       6.022  13.988  34.071  1.00  0.97           N  
ATOM   2425  CA  THR A 153       5.282  14.877  33.196  1.00  0.97           C  
ATOM   2426  C   THR A 153       6.062  15.220  31.936  1.00  0.97           C  
ATOM   2427  O   THR A 153       5.491  15.536  30.891  1.00  0.97           O  
ATOM   2428  CB  THR A 153       4.998  16.173  33.977  1.00  0.97           C  
ATOM   2429  OG1 THR A 153       6.250  16.800  34.334  1.00  0.97           O  
ATOM   2430  CG2 THR A 153       4.240  15.842  35.269  1.00  0.97           C  
ATOM   2431  H   THR A 153       6.768  14.375  34.633  1.00  0.97           H  
ATOM   2432  HA  THR A 153       4.346  14.398  32.913  1.00  0.97           H  
ATOM   2433  HB  THR A 153       4.410  16.854  33.365  1.00  0.97           H  
ATOM   2434  HG1 THR A 153       6.876  16.123  34.673  1.00  0.97           H  
ATOM   2435 1HG2 THR A 153       4.050  16.760  35.826  1.00  0.97           H  
ATOM   2436 2HG2 THR A 153       3.294  15.361  35.027  1.00  0.97           H  
ATOM   2437 3HG2 THR A 153       4.841  15.172  35.878  1.00  0.97           H  
ATOM   2438  N   PHE A 154       7.371  15.093  32.041  1.00  1.02           N  
ATOM   2439  CA  PHE A 154       8.289  15.435  30.970  1.00  1.02           C  
ATOM   2440  C   PHE A 154       9.327  14.362  30.825  1.00  1.02           C  
ATOM   2441  O   PHE A 154       9.914  13.934  31.821  1.00  1.02           O  
ATOM   2442  CB  PHE A 154       9.052  16.677  31.350  1.00  1.02           C  
ATOM   2443  CG  PHE A 154      10.036  17.302  30.420  1.00  1.02           C  
ATOM   2444  CD1 PHE A 154       9.748  18.450  29.721  1.00  1.02           C  
ATOM   2445  CD2 PHE A 154      11.280  16.730  30.257  1.00  1.02           C  
ATOM   2446  CE1 PHE A 154      10.685  19.016  28.907  1.00  1.02           C  
ATOM   2447  CE2 PHE A 154      12.204  17.287  29.433  1.00  1.02           C  
ATOM   2448  CZ  PHE A 154      11.912  18.437  28.757  1.00  1.02           C  
ATOM   2449  H   PHE A 154       7.743  14.838  32.950  1.00  1.02           H  
ATOM   2450  HA  PHE A 154       7.747  15.551  30.046  1.00  1.02           H  
ATOM   2451 1HB  PHE A 154       8.376  17.435  31.707  1.00  1.02           H  
ATOM   2452 2HB  PHE A 154       9.625  16.358  32.162  1.00  1.02           H  
ATOM   2453  HD1 PHE A 154       8.781  18.921  29.838  1.00  1.02           H  
ATOM   2454  HD2 PHE A 154      11.525  15.817  30.805  1.00  1.02           H  
ATOM   2455  HE1 PHE A 154      10.457  19.929  28.384  1.00  1.02           H  
ATOM   2456  HE2 PHE A 154      13.172  16.820  29.330  1.00  1.02           H  
ATOM   2457  HZ  PHE A 154      12.651  18.895  28.105  1.00  1.02           H  
ATOM   2458  N   VAL A 155       9.587  13.956  29.601  1.00  1.05           N  
ATOM   2459  CA  VAL A 155      10.712  13.086  29.337  1.00  1.05           C  
ATOM   2460  C   VAL A 155      11.315  13.450  27.992  1.00  1.05           C  
ATOM   2461  O   VAL A 155      10.609  13.532  26.983  1.00  1.05           O  
ATOM   2462  CB  VAL A 155      10.312  11.601  29.420  1.00  1.05           C  
ATOM   2463  CG1 VAL A 155       9.159  11.309  28.474  1.00  1.05           C  
ATOM   2464  CG2 VAL A 155      11.518  10.728  29.023  1.00  1.05           C  
ATOM   2465  H   VAL A 155       9.038  14.307  28.830  1.00  1.05           H  
ATOM   2466  HA  VAL A 155      11.457  13.251  30.102  1.00  1.05           H  
ATOM   2467  HB  VAL A 155       9.999  11.370  30.440  1.00  1.05           H  
ATOM   2468 1HG1 VAL A 155       8.888  10.254  28.545  1.00  1.05           H  
ATOM   2469 2HG1 VAL A 155       8.301  11.924  28.747  1.00  1.05           H  
ATOM   2470 3HG1 VAL A 155       9.463  11.539  27.453  1.00  1.05           H  
ATOM   2471 1HG2 VAL A 155      11.242   9.678  29.091  1.00  1.05           H  
ATOM   2472 2HG2 VAL A 155      11.808  10.961  28.000  1.00  1.05           H  
ATOM   2473 3HG2 VAL A 155      12.353  10.923  29.670  1.00  1.05           H  
ATOM   2474  N   ARG A 156      12.635  13.626  27.984  1.00  1.05           N  
ATOM   2475  CA  ARG A 156      13.362  13.979  26.769  1.00  1.05           C  
ATOM   2476  C   ARG A 156      14.761  13.384  26.683  1.00  1.05           C  
ATOM   2477  O   ARG A 156      15.522  13.408  27.652  1.00  1.05           O  
ATOM   2478  CB  ARG A 156      13.496  15.493  26.685  1.00  1.05           C  
ATOM   2479  CG  ARG A 156      14.173  16.042  25.436  1.00  1.05           C  
ATOM   2480  CD  ARG A 156      14.167  17.542  25.420  1.00  1.05           C  
ATOM   2481  NE  ARG A 156      14.991  18.097  26.493  1.00  1.05           N  
ATOM   2482  CZ  ARG A 156      15.276  19.405  26.666  1.00  1.05           C  
ATOM   2483  NH1 ARG A 156      14.812  20.308  25.827  1.00  1.05           N  
ATOM   2484  NH2 ARG A 156      16.028  19.779  27.691  1.00  1.05           N  
ATOM   2485  H   ARG A 156      13.116  13.577  28.881  1.00  1.05           H  
ATOM   2486  HA  ARG A 156      12.786  13.625  25.915  1.00  1.05           H  
ATOM   2487 1HB  ARG A 156      12.510  15.952  26.759  1.00  1.05           H  
ATOM   2488 2HB  ARG A 156      14.089  15.836  27.526  1.00  1.05           H  
ATOM   2489 1HG  ARG A 156      15.213  15.715  25.402  1.00  1.05           H  
ATOM   2490 2HG  ARG A 156      13.653  15.686  24.548  1.00  1.05           H  
ATOM   2491 1HD  ARG A 156      14.557  17.901  24.468  1.00  1.05           H  
ATOM   2492 2HD  ARG A 156      13.145  17.901  25.553  1.00  1.05           H  
ATOM   2493  HE  ARG A 156      15.375  17.446  27.160  1.00  1.05           H  
ATOM   2494 1HH1 ARG A 156      14.210  20.029  25.026  1.00  1.05           H  
ATOM   2495 2HH1 ARG A 156      15.025  21.281  25.958  1.00  1.05           H  
ATOM   2496 1HH2 ARG A 156      16.376  19.081  28.338  1.00  1.05           H  
ATOM   2497 2HH2 ARG A 156      16.246  20.753  27.829  1.00  1.05           H  
ATOM   2498  N   ASP A 157      15.112  12.872  25.500  1.00  1.03           N  
ATOM   2499  CA  ASP A 157      16.462  12.366  25.238  1.00  1.03           C  
ATOM   2500  C   ASP A 157      17.341  13.526  24.810  1.00  1.03           C  
ATOM   2501  O   ASP A 157      17.145  14.115  23.747  1.00  1.03           O  
ATOM   2502  CB  ASP A 157      16.471  11.272  24.178  1.00  1.03           C  
ATOM   2503  CG  ASP A 157      17.888  10.628  23.943  1.00  1.03           C  
ATOM   2504  OD1 ASP A 157      18.914  11.182  24.344  1.00  1.03           O  
ATOM   2505  OD2 ASP A 157      17.905   9.562  23.368  1.00  1.03           O  
ATOM   2506  H   ASP A 157      14.433  12.855  24.751  1.00  1.03           H  
ATOM   2507  HA  ASP A 157      16.875  11.955  26.160  1.00  1.03           H  
ATOM   2508 1HB  ASP A 157      15.777  10.488  24.461  1.00  1.03           H  
ATOM   2509 2HB  ASP A 157      16.125  11.687  23.231  1.00  1.03           H  
ATOM   2510  N   CYS A 158      18.250  13.898  25.690  1.00  0.99           N  
ATOM   2511  CA  CYS A 158      19.092  15.057  25.537  1.00  0.99           C  
ATOM   2512  C   CYS A 158      20.503  14.673  25.097  1.00  0.99           C  
ATOM   2513  O   CYS A 158      21.370  15.537  24.902  1.00  0.99           O  
ATOM   2514  CB  CYS A 158      19.192  15.716  26.890  1.00  0.99           C  
ATOM   2515  SG  CYS A 158      17.609  16.213  27.585  1.00  0.99           S  
ATOM   2516  H   CYS A 158      18.363  13.346  26.535  1.00  0.99           H  
ATOM   2517  HA  CYS A 158      18.646  15.730  24.806  1.00  0.99           H  
ATOM   2518 1HB  CYS A 158      19.674  15.034  27.577  1.00  0.99           H  
ATOM   2519 2HB  CYS A 158      19.822  16.591  26.802  1.00  0.99           H  
ATOM   2520  HG  CYS A 158      17.129  14.956  27.715  1.00  0.99           H  
ATOM   2521  N   GLY A 159      20.756  13.364  25.020  1.00  0.94           N  
ATOM   2522  CA  GLY A 159      22.096  12.859  24.751  1.00  0.94           C  
ATOM   2523  C   GLY A 159      22.843  12.669  26.073  1.00  0.94           C  
ATOM   2524  O   GLY A 159      22.562  13.356  27.058  1.00  0.94           O  
ATOM   2525  H   GLY A 159      19.983  12.685  25.099  1.00  0.94           H  
ATOM   2526 1HA  GLY A 159      22.024  11.907  24.224  1.00  0.94           H  
ATOM   2527 2HA  GLY A 159      22.637  13.554  24.110  1.00  0.94           H  
ATOM   2528  N   ALA A 160      23.784  11.726  26.122  1.00  0.89           N  
ATOM   2529  CA  ALA A 160      24.559  11.528  27.353  1.00  0.89           C  
ATOM   2530  C   ALA A 160      25.417  12.746  27.662  1.00  0.89           C  
ATOM   2531  O   ALA A 160      25.906  13.418  26.751  1.00  0.89           O  
ATOM   2532  CB  ALA A 160      25.456  10.315  27.260  1.00  0.89           C  
ATOM   2533  H   ALA A 160      23.974  11.162  25.308  1.00  0.89           H  
ATOM   2534  HA  ALA A 160      23.859  11.385  28.178  1.00  0.89           H  
ATOM   2535 1HB  ALA A 160      25.993  10.196  28.207  1.00  0.89           H  
ATOM   2536 2HB  ALA A 160      24.856   9.429  27.069  1.00  0.89           H  
ATOM   2537 3HB  ALA A 160      26.168  10.452  26.452  1.00  0.89           H  
ATOM   2538  N   ASN A 161      25.587  13.014  28.951  1.00  0.85           N  
ATOM   2539  CA  ASN A 161      26.424  14.089  29.487  1.00  0.85           C  
ATOM   2540  C   ASN A 161      26.125  15.501  28.949  1.00  0.85           C  
ATOM   2541  O   ASN A 161      27.030  16.335  28.830  1.00  0.85           O  
ATOM   2542  CB  ASN A 161      27.891  13.750  29.253  1.00  0.85           C  
ATOM   2543  CG  ASN A 161      28.360  12.513  30.029  1.00  0.85           C  
ATOM   2544  OD1 ASN A 161      28.196  12.416  31.256  1.00  0.85           O  
ATOM   2545  ND2 ASN A 161      28.939  11.579  29.315  1.00  0.85           N  
ATOM   2546  H   ASN A 161      25.157  12.379  29.620  1.00  0.85           H  
ATOM   2547  HA  ASN A 161      26.246  14.120  30.557  1.00  0.85           H  
ATOM   2548 1HB  ASN A 161      28.068  13.586  28.190  1.00  0.85           H  
ATOM   2549 2HB  ASN A 161      28.502  14.600  29.554  1.00  0.85           H  
ATOM   2550 1HD2 ASN A 161      29.284  10.746  29.746  1.00  0.85           H  
ATOM   2551 2HD2 ASN A 161      29.047  11.704  28.330  1.00  0.85           H  
ATOM   2552  N   ASN A 162      24.865  15.832  28.700  1.00  0.83           N  
ATOM   2553  CA  ASN A 162      24.566  17.155  28.179  1.00  0.83           C  
ATOM   2554  C   ASN A 162      24.324  18.175  29.283  1.00  0.83           C  
ATOM   2555  O   ASN A 162      23.187  18.477  29.648  1.00  0.83           O  
ATOM   2556  CB  ASN A 162      23.393  17.088  27.228  1.00  0.83           C  
ATOM   2557  CG  ASN A 162      23.126  18.381  26.527  1.00  0.83           C  
ATOM   2558  OD1 ASN A 162      23.627  19.438  26.960  1.00  0.83           O  
ATOM   2559  ND2 ASN A 162      22.343  18.328  25.469  1.00  0.83           N  
ATOM   2560  H   ASN A 162      24.103  15.177  28.826  1.00  0.83           H  
ATOM   2561  HA  ASN A 162      25.431  17.498  27.611  1.00  0.83           H  
ATOM   2562 1HB  ASN A 162      23.567  16.301  26.486  1.00  0.83           H  
ATOM   2563 2HB  ASN A 162      22.498  16.813  27.776  1.00  0.83           H  
ATOM   2564 1HD2 ASN A 162      22.122  19.160  24.959  1.00  0.83           H  
ATOM   2565 2HD2 ASN A 162      21.964  17.427  25.171  1.00  0.83           H  
ATOM   2566  N   ASP A 163      25.402  18.780  29.760  1.00  0.82           N  
ATOM   2567  CA  ASP A 163      25.294  19.738  30.868  1.00  0.82           C  
ATOM   2568  C   ASP A 163      24.379  20.939  30.582  1.00  0.82           C  
ATOM   2569  O   ASP A 163      23.765  21.484  31.506  1.00  0.82           O  
ATOM   2570  CB  ASP A 163      26.648  20.327  31.269  1.00  0.82           C  
ATOM   2571  CG  ASP A 163      27.607  19.398  32.024  1.00  0.82           C  
ATOM   2572  OD1 ASP A 163      27.228  18.321  32.419  1.00  0.82           O  
ATOM   2573  OD2 ASP A 163      28.700  19.852  32.325  1.00  0.82           O  
ATOM   2574  H   ASP A 163      26.304  18.468  29.394  1.00  0.82           H  
ATOM   2575  HA  ASP A 163      24.886  19.206  31.728  1.00  0.82           H  
ATOM   2576 1HB  ASP A 163      27.154  20.680  30.370  1.00  0.82           H  
ATOM   2577 2HB  ASP A 163      26.467  21.212  31.887  1.00  0.82           H  
ATOM   2578  N   SER A 164      24.226  21.330  29.310  1.00  0.82           N  
ATOM   2579  CA  SER A 164      23.427  22.519  29.004  1.00  0.82           C  
ATOM   2580  C   SER A 164      21.964  22.357  29.437  1.00  0.82           C  
ATOM   2581  O   SER A 164      21.243  23.342  29.601  1.00  0.82           O  
ATOM   2582  CB  SER A 164      23.500  22.872  27.522  1.00  0.82           C  
ATOM   2583  OG  SER A 164      22.825  21.946  26.702  1.00  0.82           O  
ATOM   2584  H   SER A 164      24.686  20.820  28.565  1.00  0.82           H  
ATOM   2585  HA  SER A 164      23.852  23.355  29.564  1.00  0.82           H  
ATOM   2586 1HB  SER A 164      23.077  23.864  27.371  1.00  0.82           H  
ATOM   2587 2HB  SER A 164      24.545  22.919  27.224  1.00  0.82           H  
ATOM   2588  HG  SER A 164      23.222  21.079  26.862  1.00  0.82           H  
ATOM   2589  N   VAL A 165      21.539  21.114  29.654  1.00  0.82           N  
ATOM   2590  CA  VAL A 165      20.197  20.792  30.097  1.00  0.82           C  
ATOM   2591  C   VAL A 165      19.955  21.332  31.504  1.00  0.82           C  
ATOM   2592  O   VAL A 165      18.840  21.773  31.827  1.00  0.82           O  
ATOM   2593  CB  VAL A 165      20.019  19.270  30.131  1.00  0.82           C  
ATOM   2594  CG1 VAL A 165      18.692  18.880  30.722  1.00  0.82           C  
ATOM   2595  CG2 VAL A 165      20.150  18.716  28.767  1.00  0.82           C  
ATOM   2596  H   VAL A 165      22.188  20.337  29.521  1.00  0.82           H  
ATOM   2597  HA  VAL A 165      19.482  21.236  29.406  1.00  0.82           H  
ATOM   2598  HB  VAL A 165      20.801  18.848  30.769  1.00  0.82           H  
ATOM   2599 1HG1 VAL A 165      18.627  17.793  30.749  1.00  0.82           H  
ATOM   2600 2HG1 VAL A 165      18.603  19.271  31.719  1.00  0.82           H  
ATOM   2601 3HG1 VAL A 165      17.889  19.276  30.114  1.00  0.82           H  
ATOM   2602 1HG2 VAL A 165      20.065  17.640  28.836  1.00  0.82           H  
ATOM   2603 2HG2 VAL A 165      19.372  19.115  28.122  1.00  0.82           H  
ATOM   2604 3HG2 VAL A 165      21.115  18.982  28.371  1.00  0.82           H  
ATOM   2605  N   ILE A 166      20.989  21.215  32.355  1.00  0.82           N  
ATOM   2606  CA  ILE A 166      20.904  21.567  33.760  1.00  0.82           C  
ATOM   2607  C   ILE A 166      21.800  22.696  34.288  1.00  0.82           C  
ATOM   2608  O   ILE A 166      21.760  22.977  35.481  1.00  0.82           O  
ATOM   2609  CB  ILE A 166      21.130  20.327  34.620  1.00  0.82           C  
ATOM   2610  CG1 ILE A 166      22.420  19.600  34.178  1.00  0.82           C  
ATOM   2611  CG2 ILE A 166      19.943  19.394  34.569  1.00  0.82           C  
ATOM   2612  CD1 ILE A 166      23.723  20.239  34.620  1.00  0.82           C  
ATOM   2613  H   ILE A 166      21.892  20.912  31.994  1.00  0.82           H  
ATOM   2614  HA  ILE A 166      19.885  21.841  33.924  1.00  0.82           H  
ATOM   2615  HB  ILE A 166      21.277  20.646  35.652  1.00  0.82           H  
ATOM   2616 1HG1 ILE A 166      22.392  18.591  34.557  1.00  0.82           H  
ATOM   2617 2HG1 ILE A 166      22.435  19.554  33.084  1.00  0.82           H  
ATOM   2618 1HG2 ILE A 166      20.127  18.540  35.214  1.00  0.82           H  
ATOM   2619 2HG2 ILE A 166      19.049  19.918  34.909  1.00  0.82           H  
ATOM   2620 3HG2 ILE A 166      19.801  19.051  33.561  1.00  0.82           H  
ATOM   2621 1HD1 ILE A 166      24.551  19.634  34.248  1.00  0.82           H  
ATOM   2622 2HD1 ILE A 166      23.816  21.238  34.227  1.00  0.82           H  
ATOM   2623 3HD1 ILE A 166      23.759  20.271  35.707  1.00  0.82           H  
ATOM   2624  N   ASP A 167      22.552  23.376  33.428  1.00  0.82           N  
ATOM   2625  CA  ASP A 167      23.425  24.474  33.879  1.00  0.82           C  
ATOM   2626  C   ASP A 167      22.782  25.720  34.524  1.00  0.82           C  
ATOM   2627  O   ASP A 167      23.492  26.481  35.178  1.00  0.82           O  
ATOM   2628  CB  ASP A 167      24.374  24.897  32.763  1.00  0.82           C  
ATOM   2629  CG  ASP A 167      25.581  23.953  32.634  1.00  0.82           C  
ATOM   2630  OD1 ASP A 167      25.874  23.230  33.595  1.00  0.82           O  
ATOM   2631  OD2 ASP A 167      26.192  23.944  31.593  1.00  0.82           O  
ATOM   2632  H   ASP A 167      22.582  23.070  32.457  1.00  0.82           H  
ATOM   2633  HA  ASP A 167      24.069  24.043  34.642  1.00  0.82           H  
ATOM   2634 1HB  ASP A 167      23.833  24.901  31.814  1.00  0.82           H  
ATOM   2635 2HB  ASP A 167      24.728  25.910  32.948  1.00  0.82           H  
ATOM   2636  N   CYS A 168      21.495  25.990  34.310  1.00  0.82           N  
ATOM   2637  CA  CYS A 168      20.898  27.172  34.957  1.00  0.82           C  
ATOM   2638  C   CYS A 168      20.270  26.790  36.307  1.00  0.82           C  
ATOM   2639  O   CYS A 168      20.051  25.611  36.597  1.00  0.82           O  
ATOM   2640  CB  CYS A 168      19.812  27.818  34.103  1.00  0.82           C  
ATOM   2641  SG  CYS A 168      18.235  26.977  34.134  1.00  0.82           S  
ATOM   2642  H   CYS A 168      20.938  25.371  33.743  1.00  0.82           H  
ATOM   2643  HA  CYS A 168      21.676  27.913  35.137  1.00  0.82           H  
ATOM   2644 1HB  CYS A 168      19.654  28.844  34.436  1.00  0.82           H  
ATOM   2645 2HB  CYS A 168      20.147  27.862  33.071  1.00  0.82           H  
ATOM   2646  HG  CYS A 168      17.926  27.303  35.422  1.00  0.82           H  
ATOM   2647  N   ALA A 169      19.936  27.778  37.130  1.00  0.81           N  
ATOM   2648  CA  ALA A 169      19.254  27.478  38.393  1.00  0.81           C  
ATOM   2649  C   ALA A 169      17.776  27.229  38.120  1.00  0.81           C  
ATOM   2650  O   ALA A 169      17.254  27.659  37.096  1.00  0.81           O  
ATOM   2651  CB  ALA A 169      19.429  28.598  39.399  1.00  0.81           C  
ATOM   2652  H   ALA A 169      20.125  28.753  36.867  1.00  0.81           H  
ATOM   2653  HA  ALA A 169      19.685  26.564  38.804  1.00  0.81           H  
ATOM   2654 1HB  ALA A 169      18.925  28.339  40.328  1.00  0.81           H  
ATOM   2655 2HB  ALA A 169      20.491  28.750  39.591  1.00  0.81           H  
ATOM   2656 3HB  ALA A 169      19.001  29.515  38.998  1.00  0.81           H  
ATOM   2657  N   ALA A 170      17.071  26.567  39.041  1.00  0.80           N  
ATOM   2658  CA  ALA A 170      15.637  26.312  38.839  1.00  0.80           C  
ATOM   2659  C   ALA A 170      14.849  27.603  38.635  1.00  0.80           C  
ATOM   2660  O   ALA A 170      13.938  27.674  37.809  1.00  0.80           O  
ATOM   2661  CB  ALA A 170      15.054  25.584  40.040  1.00  0.80           C  
ATOM   2662  H   ALA A 170      17.527  26.226  39.877  1.00  0.80           H  
ATOM   2663  HA  ALA A 170      15.527  25.696  37.945  1.00  0.80           H  
ATOM   2664 1HB  ALA A 170      13.999  25.384  39.865  1.00  0.80           H  
ATOM   2665 2HB  ALA A 170      15.571  24.653  40.202  1.00  0.80           H  
ATOM   2666 3HB  ALA A 170      15.156  26.206  40.929  1.00  0.80           H  
ATOM   2667  N   SER A 171      15.252  28.650  39.344  1.00  0.80           N  
ATOM   2668  CA  SER A 171      14.582  29.942  39.297  1.00  0.80           C  
ATOM   2669  C   SER A 171      14.744  30.657  37.955  1.00  0.80           C  
ATOM   2670  O   SER A 171      14.075  31.659  37.702  1.00  0.80           O  
ATOM   2671  CB  SER A 171      15.104  30.831  40.407  1.00  0.80           C  
ATOM   2672  OG  SER A 171      16.451  31.169  40.190  1.00  0.80           O  
ATOM   2673  H   SER A 171      16.033  28.533  39.970  1.00  0.80           H  
ATOM   2674  HA  SER A 171      13.517  29.774  39.462  1.00  0.80           H  
ATOM   2675 1HB  SER A 171      14.502  31.737  40.451  1.00  0.80           H  
ATOM   2676 2HB  SER A 171      15.000  30.320  41.366  1.00  0.80           H  
ATOM   2677  HG  SER A 171      16.512  31.422  39.259  1.00  0.80           H  
ATOM   2678  N   GLU A 172      15.670  30.180  37.123  1.00  0.82           N  
ATOM   2679  CA  GLU A 172      15.942  30.783  35.832  1.00  0.82           C  
ATOM   2680  C   GLU A 172      15.191  30.072  34.697  1.00  0.82           C  
ATOM   2681  O   GLU A 172      15.314  30.451  33.530  1.00  0.82           O  
ATOM   2682  CB  GLU A 172      17.451  30.774  35.595  1.00  0.82           C  
ATOM   2683  CG  GLU A 172      18.224  31.614  36.629  1.00  0.82           C  
ATOM   2684  CD  GLU A 172      19.744  31.596  36.497  1.00  0.82           C  
ATOM   2685  OE1 GLU A 172      20.331  30.539  36.331  1.00  0.82           O  
ATOM   2686  OE2 GLU A 172      20.316  32.657  36.568  1.00  0.82           O  
ATOM   2687  H   GLU A 172      16.184  29.335  37.358  1.00  0.82           H  
ATOM   2688  HA  GLU A 172      15.603  31.818  35.858  1.00  0.82           H  
ATOM   2689 1HB  GLU A 172      17.814  29.755  35.659  1.00  0.82           H  
ATOM   2690 2HB  GLU A 172      17.675  31.147  34.596  1.00  0.82           H  
ATOM   2691 1HG  GLU A 172      17.882  32.645  36.557  1.00  0.82           H  
ATOM   2692 2HG  GLU A 172      17.957  31.249  37.618  1.00  0.82           H  
ATOM   2693  N   LEU A 173      14.412  29.041  35.030  1.00  0.85           N  
ATOM   2694  CA  LEU A 173      13.670  28.315  34.011  1.00  0.85           C  
ATOM   2695  C   LEU A 173      12.406  29.056  33.555  1.00  0.85           C  
ATOM   2696  O   LEU A 173      11.813  29.799  34.337  1.00  0.85           O  
ATOM   2697  CB  LEU A 173      13.305  26.929  34.519  1.00  0.85           C  
ATOM   2698  CG  LEU A 173      14.466  26.030  34.738  1.00  0.85           C  
ATOM   2699  CD1 LEU A 173      14.010  24.796  35.382  1.00  0.85           C  
ATOM   2700  CD2 LEU A 173      15.073  25.707  33.389  1.00  0.85           C  
ATOM   2701  H   LEU A 173      14.328  28.744  36.005  1.00  0.85           H  
ATOM   2702  HA  LEU A 173      14.359  28.174  33.194  1.00  0.85           H  
ATOM   2703 1HB  LEU A 173      12.789  27.035  35.475  1.00  0.85           H  
ATOM   2704 2HB  LEU A 173      12.628  26.450  33.814  1.00  0.85           H  
ATOM   2705  HG  LEU A 173      15.204  26.515  35.385  1.00  0.85           H  
ATOM   2706 1HD1 LEU A 173      14.859  24.143  35.531  1.00  0.85           H  
ATOM   2707 2HD1 LEU A 173      13.567  25.043  36.344  1.00  0.85           H  
ATOM   2708 3HD1 LEU A 173      13.274  24.298  34.755  1.00  0.85           H  
ATOM   2709 1HD2 LEU A 173      15.918  25.041  33.523  1.00  0.85           H  
ATOM   2710 2HD2 LEU A 173      14.326  25.222  32.767  1.00  0.85           H  
ATOM   2711 3HD2 LEU A 173      15.404  26.627  32.910  1.00  0.85           H  
ATOM   2712  N   PRO A 174      11.979  28.891  32.288  1.00  0.89           N  
ATOM   2713  CA  PRO A 174      10.735  29.407  31.744  1.00  0.89           C  
ATOM   2714  C   PRO A 174       9.525  28.883  32.500  1.00  0.89           C  
ATOM   2715  O   PRO A 174       9.509  27.735  32.967  1.00  0.89           O  
ATOM   2716  CB  PRO A 174      10.736  28.860  30.312  1.00  0.89           C  
ATOM   2717  CG  PRO A 174      12.187  28.632  29.981  1.00  0.89           C  
ATOM   2718  CD  PRO A 174      12.831  28.209  31.279  1.00  0.89           C  
ATOM   2719  HA  PRO A 174      10.759  30.505  31.755  1.00  0.89           H  
ATOM   2720 1HB  PRO A 174      10.129  27.941  30.270  1.00  0.89           H  
ATOM   2721 2HB  PRO A 174      10.255  29.585  29.640  1.00  0.89           H  
ATOM   2722 1HG  PRO A 174      12.277  27.868  29.193  1.00  0.89           H  
ATOM   2723 2HG  PRO A 174      12.630  29.556  29.577  1.00  0.89           H  
ATOM   2724 1HD  PRO A 174      12.816  27.117  31.409  1.00  0.89           H  
ATOM   2725 2HD  PRO A 174      13.846  28.627  31.246  1.00  0.89           H  
ATOM   2726  N   LYS A 175       8.486  29.701  32.591  1.00  0.98           N  
ATOM   2727  CA  LYS A 175       7.290  29.217  33.249  1.00  0.98           C  
ATOM   2728  C   LYS A 175       6.772  28.094  32.377  1.00  0.98           C  
ATOM   2729  O   LYS A 175       7.068  28.061  31.182  1.00  0.98           O  
ATOM   2730  CB  LYS A 175       6.230  30.308  33.412  1.00  0.98           C  
ATOM   2731  CG  LYS A 175       5.516  30.724  32.126  1.00  0.98           C  
ATOM   2732  CD  LYS A 175       4.515  31.859  32.388  1.00  0.98           C  
ATOM   2733  CE  LYS A 175       3.583  32.095  31.192  1.00  0.98           C  
ATOM   2734  NZ  LYS A 175       2.508  31.025  31.082  1.00  0.98           N  
ATOM   2735  H   LYS A 175       8.524  30.636  32.211  1.00  0.98           H  
ATOM   2736  HA  LYS A 175       7.548  28.811  34.228  1.00  0.98           H  
ATOM   2737 1HB  LYS A 175       5.463  29.961  34.106  1.00  0.98           H  
ATOM   2738 2HB  LYS A 175       6.686  31.196  33.846  1.00  0.98           H  
ATOM   2739 1HG  LYS A 175       6.247  31.049  31.388  1.00  0.98           H  
ATOM   2740 2HG  LYS A 175       4.977  29.870  31.721  1.00  0.98           H  
ATOM   2741 1HD  LYS A 175       3.908  31.602  33.256  1.00  0.98           H  
ATOM   2742 2HD  LYS A 175       5.055  32.780  32.603  1.00  0.98           H  
ATOM   2743 1HE  LYS A 175       3.104  33.067  31.298  1.00  0.98           H  
ATOM   2744 2HE  LYS A 175       4.175  32.090  30.278  1.00  0.98           H  
ATOM   2745 1HZ  LYS A 175       1.923  31.211  30.289  1.00  0.98           H  
ATOM   2746 2HZ  LYS A 175       2.908  30.081  30.972  1.00  0.98           H  
ATOM   2747 3HZ  LYS A 175       1.946  31.024  31.914  1.00  0.98           H  
ATOM   2748  N   ASP A 176       6.053  27.154  32.981  1.00  1.12           N  
ATOM   2749  CA  ASP A 176       5.476  26.002  32.285  1.00  1.12           C  
ATOM   2750  C   ASP A 176       6.538  25.017  31.770  1.00  1.12           C  
ATOM   2751  O   ASP A 176       6.195  24.051  31.090  1.00  1.12           O  
ATOM   2752  CB  ASP A 176       4.595  26.444  31.105  1.00  1.12           C  
ATOM   2753  CG  ASP A 176       3.430  27.352  31.516  1.00  1.12           C  
ATOM   2754  OD1 ASP A 176       2.786  27.077  32.497  1.00  1.12           O  
ATOM   2755  OD2 ASP A 176       3.217  28.349  30.839  1.00  1.12           O  
ATOM   2756  H   ASP A 176       5.878  27.249  33.970  1.00  1.12           H  
ATOM   2757  HA  ASP A 176       4.844  25.465  32.993  1.00  1.12           H  
ATOM   2758 1HB  ASP A 176       5.181  26.937  30.337  1.00  1.12           H  
ATOM   2759 2HB  ASP A 176       4.171  25.553  30.639  1.00  1.12           H  
ATOM   2760  N   PHE A 177       7.809  25.185  32.180  1.00  1.36           N  
ATOM   2761  CA  PHE A 177       8.895  24.295  31.765  1.00  1.36           C  
ATOM   2762  C   PHE A 177       8.556  22.795  31.666  1.00  1.36           C  
ATOM   2763  O   PHE A 177       8.840  22.207  30.625  1.00  1.36           O  
ATOM   2764  CB  PHE A 177      10.150  24.505  32.634  1.00  1.36           C  
ATOM   2765  CG  PHE A 177      11.253  23.563  32.331  1.00  1.36           C  
ATOM   2766  CD1 PHE A 177      12.133  23.821  31.297  1.00  1.36           C  
ATOM   2767  CD2 PHE A 177      11.420  22.406  33.077  1.00  1.36           C  
ATOM   2768  CE1 PHE A 177      13.160  22.943  31.012  1.00  1.36           C  
ATOM   2769  CE2 PHE A 177      12.438  21.536  32.792  1.00  1.36           C  
ATOM   2770  CZ  PHE A 177      13.311  21.800  31.763  1.00  1.36           C  
ATOM   2771  H   PHE A 177       8.066  26.011  32.724  1.00  1.36           H  
ATOM   2772  HA  PHE A 177       9.184  24.613  30.763  1.00  1.36           H  
ATOM   2773 1HB  PHE A 177      10.529  25.508  32.434  1.00  1.36           H  
ATOM   2774 2HB  PHE A 177       9.947  24.474  33.685  1.00  1.36           H  
ATOM   2775  HD1 PHE A 177      12.007  24.728  30.706  1.00  1.36           H  
ATOM   2776  HD2 PHE A 177      10.734  22.189  33.898  1.00  1.36           H  
ATOM   2777  HE1 PHE A 177      13.851  23.154  30.196  1.00  1.36           H  
ATOM   2778  HE2 PHE A 177      12.566  20.639  33.382  1.00  1.36           H  
ATOM   2779  HZ  PHE A 177      14.123  21.105  31.549  1.00  1.36           H  
ATOM   2780  N   PRO A 178       7.957  22.122  32.678  1.00  1.73           N  
ATOM   2781  CA  PRO A 178       7.664  20.697  32.658  1.00  1.73           C  
ATOM   2782  C   PRO A 178       6.781  20.258  31.480  1.00  1.73           C  
ATOM   2783  O   PRO A 178       6.739  19.080  31.146  1.00  1.73           O  
ATOM   2784  CB  PRO A 178       6.923  20.496  33.985  1.00  1.73           C  
ATOM   2785  CG  PRO A 178       7.386  21.626  34.871  1.00  1.73           C  
ATOM   2786  CD  PRO A 178       7.523  22.784  33.945  1.00  1.73           C  
ATOM   2787  HA  PRO A 178       8.615  20.138  32.651  1.00  1.73           H  
ATOM   2788 1HB  PRO A 178       5.838  20.518  33.803  1.00  1.73           H  
ATOM   2789 2HB  PRO A 178       7.148  19.499  34.395  1.00  1.73           H  
ATOM   2790 1HG  PRO A 178       6.649  21.805  35.669  1.00  1.73           H  
ATOM   2791 2HG  PRO A 178       8.331  21.374  35.372  1.00  1.73           H  
ATOM   2792 1HD  PRO A 178       6.536  23.237  33.826  1.00  1.73           H  
ATOM   2793 2HD  PRO A 178       8.236  23.462  34.355  1.00  1.73           H  
ATOM   2794  N   ALA A 179       6.028  21.186  30.884  1.00  2.26           N  
ATOM   2795  CA  ALA A 179       5.156  20.859  29.763  1.00  2.26           C  
ATOM   2796  C   ALA A 179       5.860  21.008  28.416  1.00  2.26           C  
ATOM   2797  O   ALA A 179       5.387  20.513  27.385  1.00  2.26           O  
ATOM   2798  CB  ALA A 179       3.942  21.760  29.786  1.00  2.26           C  
ATOM   2799  H   ALA A 179       6.080  22.162  31.163  1.00  2.26           H  
ATOM   2800  HA  ALA A 179       4.843  19.822  29.868  1.00  2.26           H  
ATOM   2801 1HB  ALA A 179       3.279  21.498  28.964  1.00  2.26           H  
ATOM   2802 2HB  ALA A 179       3.417  21.639  30.731  1.00  2.26           H  
ATOM   2803 3HB  ALA A 179       4.268  22.796  29.677  1.00  2.26           H  
ATOM   2804  N   ASN A 180       6.993  21.694  28.397  1.00  2.98           N  
ATOM   2805  CA  ASN A 180       7.625  22.030  27.132  1.00  2.98           C  
ATOM   2806  C   ASN A 180       8.542  20.948  26.591  1.00  2.98           C  
ATOM   2807  O   ASN A 180       9.754  21.133  26.476  1.00  2.98           O  
ATOM   2808  CB  ASN A 180       8.350  23.355  27.250  1.00  2.98           C  
ATOM   2809  CG  ASN A 180       7.384  24.523  27.438  1.00  2.98           C  
ATOM   2810  OD1 ASN A 180       6.318  24.563  26.809  1.00  2.98           O  
ATOM   2811  ND2 ASN A 180       7.749  25.474  28.255  1.00  2.98           N  
ATOM   2812  H   ASN A 180       7.427  22.006  29.265  1.00  2.98           H  
ATOM   2813  HA  ASN A 180       6.835  22.160  26.392  1.00  2.98           H  
ATOM   2814 1HB  ASN A 180       9.030  23.320  28.106  1.00  2.98           H  
ATOM   2815 2HB  ASN A 180       8.949  23.526  26.356  1.00  2.98           H  
ATOM   2816 1HD2 ASN A 180       7.159  26.274  28.382  1.00  2.98           H  
ATOM   2817 2HD2 ASN A 180       8.622  25.415  28.733  1.00  2.98           H  
ATOM   2818  N   LEU A 181       7.955  19.822  26.199  1.00  3.83           N  
ATOM   2819  CA  LEU A 181       8.732  18.670  25.722  1.00  3.83           C  
ATOM   2820  C   LEU A 181       9.230  18.855  24.287  1.00  3.83           C  
ATOM   2821  O   LEU A 181       8.770  18.178  23.358  1.00  3.83           O  
ATOM   2822  CB  LEU A 181       7.907  17.382  25.803  1.00  3.83           C  
ATOM   2823  CG  LEU A 181       7.763  16.755  27.196  1.00  3.83           C  
ATOM   2824  CD1 LEU A 181       6.833  17.636  28.023  1.00  3.83           C  
ATOM   2825  CD2 LEU A 181       7.234  15.333  27.057  1.00  3.83           C  
ATOM   2826  H   LEU A 181       6.940  19.778  26.312  1.00  3.83           H  
ATOM   2827  HA  LEU A 181       9.604  18.554  26.360  1.00  3.83           H  
ATOM   2828 1HB  LEU A 181       6.905  17.594  25.432  1.00  3.83           H  
ATOM   2829 2HB  LEU A 181       8.366  16.638  25.153  1.00  3.83           H  
ATOM   2830  HG  LEU A 181       8.730  16.724  27.690  1.00  3.83           H  
ATOM   2831 1HD1 LEU A 181       6.704  17.240  29.024  1.00  3.83           H  
ATOM   2832 2HD1 LEU A 181       7.258  18.621  28.091  1.00  3.83           H  
ATOM   2833 3HD1 LEU A 181       5.858  17.697  27.542  1.00  3.83           H  
ATOM   2834 1HD2 LEU A 181       7.117  14.873  28.026  1.00  3.83           H  
ATOM   2835 2HD2 LEU A 181       6.267  15.357  26.559  1.00  3.83           H  
ATOM   2836 3HD2 LEU A 181       7.937  14.743  26.461  1.00  3.83           H  
ATOM   2837  N   ARG A 182      10.152  19.795  24.133  1.00  4.70           N  
ATOM   2838  CA  ARG A 182      10.743  20.172  22.858  1.00  4.70           C  
ATOM   2839  C   ARG A 182      12.247  20.364  23.023  1.00  4.70           C  
ATOM   2840  O   ARG A 182      12.852  19.708  23.870  1.00  4.70           O  
ATOM   2841  OXT ARG A 182      12.793  21.340  22.514  1.00  4.70           O  
ATOM   2842  CB  ARG A 182      10.115  21.457  22.326  1.00  4.70           C  
ATOM   2843  CG  ARG A 182       8.625  21.363  21.963  1.00  4.70           C  
ATOM   2844  CD  ARG A 182       8.418  20.519  20.746  1.00  4.70           C  
ATOM   2845  NE  ARG A 182       7.025  20.473  20.331  1.00  4.70           N  
ATOM   2846  CZ  ARG A 182       6.096  19.605  20.795  1.00  4.70           C  
ATOM   2847  NH1 ARG A 182       6.400  18.691  21.698  1.00  4.70           N  
ATOM   2848  NH2 ARG A 182       4.857  19.674  20.331  1.00  4.70           N  
ATOM   2849  H   ARG A 182      10.419  20.295  24.979  1.00  4.70           H  
ATOM   2850  HA  ARG A 182      10.569  19.371  22.139  1.00  4.70           H  
ATOM   2851 1HB  ARG A 182      10.218  22.243  23.075  1.00  4.70           H  
ATOM   2852 2HB  ARG A 182      10.651  21.781  21.435  1.00  4.70           H  
ATOM   2853 1HG  ARG A 182       8.057  20.938  22.786  1.00  4.70           H  
ATOM   2854 2HG  ARG A 182       8.248  22.362  21.748  1.00  4.70           H  
ATOM   2855 1HD  ARG A 182       9.005  20.922  19.921  1.00  4.70           H  
ATOM   2856 2HD  ARG A 182       8.743  19.499  20.956  1.00  4.70           H  
ATOM   2857  HE  ARG A 182       6.727  21.146  19.640  1.00  4.70           H  
ATOM   2858 1HH1 ARG A 182       7.354  18.608  22.084  1.00  4.70           H  
ATOM   2859 2HH1 ARG A 182       5.690  18.056  22.025  1.00  4.70           H  
ATOM   2860 1HH2 ARG A 182       4.614  20.369  19.639  1.00  4.70           H  
ATOM   2861 2HH2 ARG A 182       4.157  19.031  20.670  1.00  4.70           H  
TER    2862
ENDMDL

REMARK ID 695778 MODEL 2 MGYP005981316005 86 DigInsect
PFRMAT TS
TARGET MGYP005981316005 86 DigInsect
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   SER A   1      -1.631   1.299  -1.471  1.00 16.70           N  
ATOM      2  CA  SER A   1      -0.343   0.621  -1.581  1.00 16.70           C  
ATOM      3  C   SER A   1       0.712   1.419  -0.853  1.00 16.70           C  
ATOM      4  O   SER A   1       0.660   1.578   0.366  1.00 16.70           O  
ATOM      5  CB  SER A   1       0.045   0.498  -3.040  1.00 16.70           C  
ATOM      6  OG  SER A   1       0.277   1.782  -3.611  1.00 16.70           O  
ATOM      7 1H   SER A   1      -2.175   1.135  -2.305  1.00 16.70           H  
ATOM      8 2H   SER A   1      -2.131   0.942  -0.671  1.00 16.70           H  
ATOM      9 3H   SER A   1      -1.491   2.306  -1.354  1.00 16.70           H  
ATOM     10  HA  SER A   1      -0.419  -0.368  -1.127  1.00 16.70           H  
ATOM     11 1HB  SER A   1       0.941  -0.119  -3.130  1.00 16.70           H  
ATOM     12 2HB  SER A   1      -0.752  -0.004  -3.584  1.00 16.70           H  
ATOM     13  HG  SER A   1      -0.584   2.228  -3.591  1.00 16.70           H  
ATOM     14  N   SER A   2       1.662   1.961  -1.616  1.00 16.76           N  
ATOM     15  CA  SER A   2       2.624   2.892  -1.039  1.00 16.76           C  
ATOM     16  C   SER A   2       1.980   4.268  -1.138  1.00 16.76           C  
ATOM     17  O   SER A   2       2.345   5.209  -0.432  1.00 16.76           O  
ATOM     18  CB  SER A   2       3.947   2.862  -1.779  1.00 16.76           C  
ATOM     19  OG  SER A   2       3.807   3.346  -3.085  1.00 16.76           O  
ATOM     20  H   SER A   2       1.693   1.761  -2.610  1.00 16.76           H  
ATOM     21  HA  SER A   2       2.788   2.651   0.012  1.00 16.76           H  
ATOM     22 1HB  SER A   2       4.667   3.476  -1.240  1.00 16.76           H  
ATOM     23 2HB  SER A   2       4.335   1.846  -1.801  1.00 16.76           H  
ATOM     24  HG  SER A   2       3.241   4.123  -3.014  1.00 16.76           H  
ATOM     25  N   GLY A   3       1.000   4.350  -2.043  1.00 16.70           N  
ATOM     26  CA  GLY A   3       0.226   5.558  -2.268  1.00 16.70           C  
ATOM     27  C   GLY A   3      -1.052   5.499  -1.439  1.00 16.70           C  
ATOM     28  O   GLY A   3      -1.524   4.409  -1.078  1.00 16.70           O  
ATOM     29  H   GLY A   3       0.791   3.517  -2.582  1.00 16.70           H  
ATOM     30 1HA  GLY A   3       0.812   6.434  -1.986  1.00 16.70           H  
ATOM     31 2HA  GLY A   3      -0.016   5.651  -3.326  1.00 16.70           H  
ATOM     32  N   THR A   4      -1.668   6.664  -1.235  1.00 16.45           N  
ATOM     33  CA  THR A   4      -2.920   6.776  -0.490  1.00 16.45           C  
ATOM     34  C   THR A   4      -4.082   7.318  -1.320  1.00 16.45           C  
ATOM     35  O   THR A   4      -5.128   7.659  -0.780  1.00 16.45           O  
ATOM     36  CB  THR A   4      -2.727   7.658   0.760  1.00 16.45           C  
ATOM     37  OG1 THR A   4      -2.253   8.955   0.368  1.00 16.45           O  
ATOM     38  CG2 THR A   4      -1.747   7.016   1.725  1.00 16.45           C  
ATOM     39  H   THR A   4      -1.228   7.510  -1.571  1.00 16.45           H  
ATOM     40  HA  THR A   4      -3.200   5.780  -0.147  1.00 16.45           H  
ATOM     41  HB  THR A   4      -3.684   7.778   1.257  1.00 16.45           H  
ATOM     42  HG1 THR A   4      -2.146   9.507   1.149  1.00 16.45           H  
ATOM     43 1HG2 THR A   4      -1.636   7.649   2.605  1.00 16.45           H  
ATOM     44 2HG2 THR A   4      -2.125   6.038   2.026  1.00 16.45           H  
ATOM     45 3HG2 THR A   4      -0.778   6.895   1.242  1.00 16.45           H  
ATOM     46  N   ILE A   5      -3.934   7.364  -2.634  1.00 15.96           N  
ATOM     47  CA  ILE A   5      -4.995   7.909  -3.485  1.00 15.96           C  
ATOM     48  C   ILE A   5      -6.326   7.139  -3.364  1.00 15.96           C  
ATOM     49  O   ILE A   5      -7.402   7.716  -3.516  1.00 15.96           O  
ATOM     50  CB  ILE A   5      -4.520   7.962  -4.954  1.00 15.96           C  
ATOM     51  CG1 ILE A   5      -5.482   8.811  -5.782  1.00 15.96           C  
ATOM     52  CG2 ILE A   5      -4.380   6.561  -5.547  1.00 15.96           C  
ATOM     53  CD1 ILE A   5      -5.504  10.270  -5.372  1.00 15.96           C  
ATOM     54  H   ILE A   5      -3.069   7.044  -3.043  1.00 15.96           H  
ATOM     55  HA  ILE A   5      -5.180   8.935  -3.166  1.00 15.96           H  
ATOM     56  HB  ILE A   5      -3.549   8.452  -4.986  1.00 15.96           H  
ATOM     57 1HG1 ILE A   5      -5.194   8.751  -6.830  1.00 15.96           H  
ATOM     58 2HG1 ILE A   5      -6.490   8.408  -5.675  1.00 15.96           H  
ATOM     59 1HG2 ILE A   5      -4.019   6.641  -6.573  1.00 15.96           H  
ATOM     60 2HG2 ILE A   5      -3.668   5.985  -4.958  1.00 15.96           H  
ATOM     61 3HG2 ILE A   5      -5.341   6.057  -5.552  1.00 15.96           H  
ATOM     62 1HD1 ILE A   5      -6.208  10.815  -6.000  1.00 15.96           H  
ATOM     63 2HD1 ILE A   5      -5.812  10.350  -4.328  1.00 15.96           H  
ATOM     64 3HD1 ILE A   5      -4.508  10.697  -5.490  1.00 15.96           H  
ATOM     65  N   SER A   6      -6.244   5.838  -3.077  1.00 15.28           N  
ATOM     66  CA  SER A   6      -7.416   4.986  -2.908  1.00 15.28           C  
ATOM     67  C   SER A   6      -7.925   4.950  -1.459  1.00 15.28           C  
ATOM     68  O   SER A   6      -8.902   4.268  -1.160  1.00 15.28           O  
ATOM     69  CB  SER A   6      -7.096   3.579  -3.369  1.00 15.28           C  
ATOM     70  OG  SER A   6      -6.134   2.984  -2.543  1.00 15.28           O  
ATOM     71  H   SER A   6      -5.329   5.432  -2.973  1.00 15.28           H  
ATOM     72  HA  SER A   6      -8.214   5.382  -3.536  1.00 15.28           H  
ATOM     73 1HB  SER A   6      -8.008   2.982  -3.357  1.00 15.28           H  
ATOM     74 2HB  SER A   6      -6.735   3.605  -4.396  1.00 15.28           H  
ATOM     75  HG  SER A   6      -6.466   3.083  -1.646  1.00 15.28           H  
ATOM     76  N   LEU A   7      -7.217   5.627  -0.553  1.00 14.45           N  
ATOM     77  CA  LEU A   7      -7.537   5.649   0.874  1.00 14.45           C  
ATOM     78  C   LEU A   7      -8.937   6.134   1.311  1.00 14.45           C  
ATOM     79  O   LEU A   7      -9.478   5.569   2.262  1.00 14.45           O  
ATOM     80  CB  LEU A   7      -6.474   6.444   1.639  1.00 14.45           C  
ATOM     81  CG  LEU A   7      -6.638   6.515   3.136  1.00 14.45           C  
ATOM     82  CD1 LEU A   7      -6.589   5.111   3.707  1.00 14.45           C  
ATOM     83  CD2 LEU A   7      -5.518   7.371   3.713  1.00 14.45           C  
ATOM     84  H   LEU A   7      -6.432   6.201  -0.853  1.00 14.45           H  
ATOM     85  HA  LEU A   7      -7.451   4.619   1.220  1.00 14.45           H  
ATOM     86 1HB  LEU A   7      -5.503   6.000   1.434  1.00 14.45           H  
ATOM     87 2HB  LEU A   7      -6.456   7.463   1.285  1.00 14.45           H  
ATOM     88  HG  LEU A   7      -7.604   6.956   3.382  1.00 14.45           H  
ATOM     89 1HD1 LEU A   7      -6.707   5.153   4.789  1.00 14.45           H  
ATOM     90 2HD1 LEU A   7      -7.396   4.516   3.277  1.00 14.45           H  
ATOM     91 3HD1 LEU A   7      -5.630   4.654   3.463  1.00 14.45           H  
ATOM     92 1HD2 LEU A   7      -5.626   7.428   4.797  1.00 14.45           H  
ATOM     93 2HD2 LEU A   7      -4.556   6.924   3.468  1.00 14.45           H  
ATOM     94 3HD2 LEU A   7      -5.573   8.373   3.288  1.00 14.45           H  
ATOM     95  N   PRO A   8      -9.533   7.202   0.723  1.00 13.59           N  
ATOM     96  CA  PRO A   8     -10.801   7.770   1.159  1.00 13.59           C  
ATOM     97  C   PRO A   8     -11.931   6.747   1.242  1.00 13.59           C  
ATOM     98  O   PRO A   8     -12.106   5.899   0.367  1.00 13.59           O  
ATOM     99  CB  PRO A   8     -11.080   8.817   0.074  1.00 13.59           C  
ATOM    100  CG  PRO A   8      -9.709   9.223  -0.418  1.00 13.59           C  
ATOM    101  CD  PRO A   8      -8.919   7.943  -0.417  1.00 13.59           C  
ATOM    102  HA  PRO A   8     -10.654   8.254   2.133  1.00 13.59           H  
ATOM    103 1HB  PRO A   8     -11.702   8.375  -0.718  1.00 13.59           H  
ATOM    104 2HB  PRO A   8     -11.652   9.654   0.500  1.00 13.59           H  
ATOM    105 1HG  PRO A   8      -9.778   9.673  -1.422  1.00 13.59           H  
ATOM    106 2HG  PRO A   8      -9.271   9.983   0.242  1.00 13.59           H  
ATOM    107 1HD  PRO A   8      -9.104   7.430  -1.366  1.00 13.59           H  
ATOM    108 2HD  PRO A   8      -7.866   8.177  -0.264  1.00 13.59           H  
ATOM    109  N   ARG A   9     -12.713   6.875   2.308  1.00 12.75           N  
ATOM    110  CA  ARG A   9     -13.838   5.998   2.611  1.00 12.75           C  
ATOM    111  C   ARG A   9     -15.134   6.365   1.899  1.00 12.75           C  
ATOM    112  O   ARG A   9     -15.344   7.508   1.488  1.00 12.75           O  
ATOM    113  CB  ARG A   9     -14.103   5.982   4.105  1.00 12.75           C  
ATOM    114  CG  ARG A   9     -13.033   5.364   4.972  1.00 12.75           C  
ATOM    115  CD  ARG A   9     -13.399   5.453   6.431  1.00 12.75           C  
ATOM    116  NE  ARG A   9     -13.383   6.830   6.925  1.00 12.75           N  
ATOM    117  CZ  ARG A   9     -13.773   7.214   8.160  1.00 12.75           C  
ATOM    118  NH1 ARG A   9     -14.216   6.326   9.025  1.00 12.75           N  
ATOM    119  NH2 ARG A   9     -13.698   8.489   8.502  1.00 12.75           N  
ATOM    120  H   ARG A   9     -12.502   7.610   2.965  1.00 12.75           H  
ATOM    121  HA  ARG A   9     -13.561   4.988   2.306  1.00 12.75           H  
ATOM    122 1HB  ARG A   9     -14.180   7.000   4.440  1.00 12.75           H  
ATOM    123 2HB  ARG A   9     -15.055   5.488   4.316  1.00 12.75           H  
ATOM    124 1HG  ARG A   9     -12.911   4.314   4.706  1.00 12.75           H  
ATOM    125 2HG  ARG A   9     -12.089   5.889   4.816  1.00 12.75           H  
ATOM    126 1HD  ARG A   9     -14.406   5.056   6.573  1.00 12.75           H  
ATOM    127 2HD  ARG A   9     -12.692   4.871   7.020  1.00 12.75           H  
ATOM    128  HE  ARG A   9     -13.047   7.548   6.298  1.00 12.75           H  
ATOM    129 1HH1 ARG A   9     -14.266   5.349   8.767  1.00 12.75           H  
ATOM    130 2HH1 ARG A   9     -14.507   6.621   9.954  1.00 12.75           H  
ATOM    131 1HH2 ARG A   9     -13.353   9.169   7.838  1.00 12.75           H  
ATOM    132 2HH2 ARG A   9     -13.970   8.785   9.428  1.00 12.75           H  
ATOM    133  N   ILE A  10     -16.023   5.383   1.815  1.00 12.00           N  
ATOM    134  CA  ILE A  10     -17.366   5.530   1.267  1.00 12.00           C  
ATOM    135  C   ILE A  10     -18.199   6.489   2.109  1.00 12.00           C  
ATOM    136  O   ILE A  10     -18.281   6.337   3.324  1.00 12.00           O  
ATOM    137  CB  ILE A  10     -18.034   4.147   1.216  1.00 12.00           C  
ATOM    138  CG1 ILE A  10     -17.298   3.262   0.217  1.00 12.00           C  
ATOM    139  CG2 ILE A  10     -19.506   4.241   0.915  1.00 12.00           C  
ATOM    140  CD1 ILE A  10     -17.723   1.813   0.270  1.00 12.00           C  
ATOM    141  H   ILE A  10     -15.752   4.473   2.158  1.00 12.00           H  
ATOM    142  HA  ILE A  10     -17.287   5.930   0.256  1.00 12.00           H  
ATOM    143  HB  ILE A  10     -17.918   3.680   2.184  1.00 12.00           H  
ATOM    144 1HG1 ILE A  10     -17.482   3.639  -0.788  1.00 12.00           H  
ATOM    145 2HG1 ILE A  10     -16.226   3.316   0.416  1.00 12.00           H  
ATOM    146 1HG2 ILE A  10     -19.941   3.242   0.916  1.00 12.00           H  
ATOM    147 2HG2 ILE A  10     -19.976   4.829   1.671  1.00 12.00           H  
ATOM    148 3HG2 ILE A  10     -19.658   4.702  -0.060  1.00 12.00           H  
ATOM    149 1HD1 ILE A  10     -17.161   1.243  -0.470  1.00 12.00           H  
ATOM    150 2HD1 ILE A  10     -17.526   1.411   1.261  1.00 12.00           H  
ATOM    151 3HD1 ILE A  10     -18.787   1.738   0.052  1.00 12.00           H  
ATOM    152  N   ARG A  11     -18.867   7.449   1.464  1.00 11.35           N  
ATOM    153  CA  ARG A  11     -19.628   8.475   2.189  1.00 11.35           C  
ATOM    154  C   ARG A  11     -20.705   7.908   3.125  1.00 11.35           C  
ATOM    155  O   ARG A  11     -20.880   8.372   4.255  1.00 11.35           O  
ATOM    156  CB  ARG A  11     -20.286   9.424   1.203  1.00 11.35           C  
ATOM    157  CG  ARG A  11     -19.317  10.351   0.478  1.00 11.35           C  
ATOM    158  CD  ARG A  11     -20.006  11.222  -0.519  1.00 11.35           C  
ATOM    159  NE  ARG A  11     -19.070  12.106  -1.205  1.00 11.35           N  
ATOM    160  CZ  ARG A  11     -19.380  12.886  -2.261  1.00 11.35           C  
ATOM    161  NH1 ARG A  11     -20.603  12.888  -2.746  1.00 11.35           N  
ATOM    162  NH2 ARG A  11     -18.452  13.651  -2.811  1.00 11.35           N  
ATOM    163  H   ARG A  11     -18.791   7.506   0.459  1.00 11.35           H  
ATOM    164  HA  ARG A  11     -18.921   9.060   2.765  1.00 11.35           H  
ATOM    165 1HB  ARG A  11     -20.829   8.850   0.453  1.00 11.35           H  
ATOM    166 2HB  ARG A  11     -21.013  10.044   1.727  1.00 11.35           H  
ATOM    167 1HG  ARG A  11     -18.818  10.990   1.207  1.00 11.35           H  
ATOM    168 2HG  ARG A  11     -18.570   9.752  -0.046  1.00 11.35           H  
ATOM    169 1HD  ARG A  11     -20.500  10.601  -1.266  1.00 11.35           H  
ATOM    170 2HD  ARG A  11     -20.748  11.838  -0.012  1.00 11.35           H  
ATOM    171  HE  ARG A  11     -18.118  12.135  -0.864  1.00 11.35           H  
ATOM    172 1HH1 ARG A  11     -21.313  12.305  -2.327  1.00 11.35           H  
ATOM    173 2HH1 ARG A  11     -20.832  13.473  -3.536  1.00 11.35           H  
ATOM    174 1HH2 ARG A  11     -17.512  13.650  -2.439  1.00 11.35           H  
ATOM    175 2HH2 ARG A  11     -18.682  14.235  -3.601  1.00 11.35           H  
ATOM    176  N   ASP A  12     -21.363   6.844   2.693  1.00 10.76           N  
ATOM    177  CA  ASP A  12     -22.415   6.195   3.471  1.00 10.76           C  
ATOM    178  C   ASP A  12     -21.889   5.587   4.782  1.00 10.76           C  
ATOM    179  O   ASP A  12     -22.669   5.270   5.696  1.00 10.76           O  
ATOM    180  CB  ASP A  12     -23.070   5.090   2.636  1.00 10.76           C  
ATOM    181  CG  ASP A  12     -23.909   5.626   1.472  1.00 10.76           C  
ATOM    182  OD1 ASP A  12     -24.172   6.807   1.436  1.00 10.76           O  
ATOM    183  OD2 ASP A  12     -24.271   4.845   0.627  1.00 10.76           O  
ATOM    184  H   ASP A  12     -21.149   6.490   1.774  1.00 10.76           H  
ATOM    185  HA  ASP A  12     -23.167   6.943   3.718  1.00 10.76           H  
ATOM    186 1HB  ASP A  12     -22.303   4.428   2.242  1.00 10.76           H  
ATOM    187 2HB  ASP A  12     -23.711   4.488   3.278  1.00 10.76           H  
ATOM    188  N   LEU A  13     -20.579   5.339   4.838  1.00 10.15           N  
ATOM    189  CA  LEU A  13     -19.944   4.703   5.971  1.00 10.15           C  
ATOM    190  C   LEU A  13     -19.059   5.652   6.780  1.00 10.15           C  
ATOM    191  O   LEU A  13     -18.255   5.193   7.607  1.00 10.15           O  
ATOM    192  CB  LEU A  13     -19.109   3.532   5.465  1.00 10.15           C  
ATOM    193  CG  LEU A  13     -19.903   2.470   4.685  1.00 10.15           C  
ATOM    194  CD1 LEU A  13     -18.956   1.401   4.185  1.00 10.15           C  
ATOM    195  CD2 LEU A  13     -20.992   1.892   5.571  1.00 10.15           C  
ATOM    196  H   LEU A  13     -19.966   5.650   4.089  1.00 10.15           H  
ATOM    197  HA  LEU A  13     -20.721   4.321   6.630  1.00 10.15           H  
ATOM    198 1HB  LEU A  13     -18.333   3.927   4.803  1.00 10.15           H  
ATOM    199 2HB  LEU A  13     -18.630   3.047   6.314  1.00 10.15           H  
ATOM    200  HG  LEU A  13     -20.361   2.936   3.812  1.00 10.15           H  
ATOM    201 1HD1 LEU A  13     -19.512   0.660   3.612  1.00 10.15           H  
ATOM    202 2HD1 LEU A  13     -18.200   1.849   3.555  1.00 10.15           H  
ATOM    203 3HD1 LEU A  13     -18.475   0.918   5.034  1.00 10.15           H  
ATOM    204 1HD2 LEU A  13     -21.563   1.149   5.014  1.00 10.15           H  
ATOM    205 2HD2 LEU A  13     -20.541   1.419   6.445  1.00 10.15           H  
ATOM    206 3HD2 LEU A  13     -21.657   2.689   5.896  1.00 10.15           H  
ATOM    207  N   ILE A  14     -19.188   6.971   6.598  1.00  9.41           N  
ATOM    208  CA  ILE A  14     -18.259   7.813   7.347  1.00  9.41           C  
ATOM    209  C   ILE A  14     -18.640   7.999   8.786  1.00  9.41           C  
ATOM    210  O   ILE A  14     -19.240   8.994   9.209  1.00  9.41           O  
ATOM    211  CB  ILE A  14     -18.100   9.207   6.742  1.00  9.41           C  
ATOM    212  CG1 ILE A  14     -17.703   9.090   5.327  1.00  9.41           C  
ATOM    213  CG2 ILE A  14     -17.075   9.997   7.543  1.00  9.41           C  
ATOM    214  CD1 ILE A  14     -16.436   8.354   5.102  1.00  9.41           C  
ATOM    215  H   ILE A  14     -19.851   7.368   5.926  1.00  9.41           H  
ATOM    216  HA  ILE A  14     -17.281   7.334   7.323  1.00  9.41           H  
ATOM    217  HB  ILE A  14     -19.059   9.723   6.767  1.00  9.41           H  
ATOM    218 1HG1 ILE A  14     -18.469   8.551   4.829  1.00  9.41           H  
ATOM    219 2HG1 ILE A  14     -17.620  10.084   4.891  1.00  9.41           H  
ATOM    220 1HG2 ILE A  14     -16.968  10.993   7.118  1.00  9.41           H  
ATOM    221 2HG2 ILE A  14     -17.406  10.076   8.578  1.00  9.41           H  
ATOM    222 3HG2 ILE A  14     -16.123   9.483   7.508  1.00  9.41           H  
ATOM    223 1HD1 ILE A  14     -16.248   8.299   4.027  1.00  9.41           H  
ATOM    224 2HD1 ILE A  14     -15.616   8.872   5.591  1.00  9.41           H  
ATOM    225 3HD1 ILE A  14     -16.530   7.347   5.506  1.00  9.41           H  
ATOM    226  N   MET A  15     -18.183   7.060   9.573  1.00  8.52           N  
ATOM    227  CA  MET A  15     -18.412   7.117  10.989  1.00  8.52           C  
ATOM    228  C   MET A  15     -17.403   8.066  11.594  1.00  8.52           C  
ATOM    229  O   MET A  15     -16.286   7.677  11.942  1.00  8.52           O  
ATOM    230  CB  MET A  15     -18.376   5.744  11.633  1.00  8.52           C  
ATOM    231  CG  MET A  15     -19.470   4.805  11.143  1.00  8.52           C  
ATOM    232  SD  MET A  15     -21.154   5.416  11.522  1.00  8.52           S  
ATOM    233  CE  MET A  15     -21.683   6.015   9.921  1.00  8.52           C  
ATOM    234  H   MET A  15     -17.732   6.265   9.130  1.00  8.52           H  
ATOM    235  HA  MET A  15     -19.401   7.538  11.167  1.00  8.52           H  
ATOM    236 1HB  MET A  15     -17.415   5.275  11.437  1.00  8.52           H  
ATOM    237 2HB  MET A  15     -18.479   5.848  12.715  1.00  8.52           H  
ATOM    238 1HG  MET A  15     -19.383   4.677  10.062  1.00  8.52           H  
ATOM    239 2HG  MET A  15     -19.340   3.832  11.613  1.00  8.52           H  
ATOM    240 1HE  MET A  15     -22.691   6.413   9.996  1.00  8.52           H  
ATOM    241 2HE  MET A  15     -21.018   6.797   9.586  1.00  8.52           H  
ATOM    242 3HE  MET A  15     -21.670   5.193   9.201  1.00  8.52           H  
ATOM    243  N   SER A  16     -17.815   9.326  11.634  1.00  7.51           N  
ATOM    244  CA  SER A  16     -17.051  10.458  12.139  1.00  7.51           C  
ATOM    245  C   SER A  16     -16.448  10.117  13.489  1.00  7.51           C  
ATOM    246  O   SER A  16     -16.924   9.217  14.174  1.00  7.51           O  
ATOM    247  CB  SER A  16     -17.930  11.686  12.251  1.00  7.51           C  
ATOM    248  OG  SER A  16     -17.227  12.760  12.824  1.00  7.51           O  
ATOM    249  H   SER A  16     -18.736   9.491  11.229  1.00  7.51           H  
ATOM    250  HA  SER A  16     -16.240  10.669  11.441  1.00  7.51           H  
ATOM    251 1HB  SER A  16     -18.284  11.965  11.259  1.00  7.51           H  
ATOM    252 2HB  SER A  16     -18.805  11.455  12.858  1.00  7.51           H  
ATOM    253  HG  SER A  16     -17.793  13.532  12.716  1.00  7.51           H  
ATOM    254  N   ASN A  17     -15.391  10.826  13.868  1.00  6.41           N  
ATOM    255  CA  ASN A  17     -14.704  10.555  15.131  1.00  6.41           C  
ATOM    256  C   ASN A  17     -15.637  10.628  16.349  1.00  6.41           C  
ATOM    257  O   ASN A  17     -15.395   9.949  17.341  1.00  6.41           O  
ATOM    258  CB  ASN A  17     -13.549  11.523  15.311  1.00  6.41           C  
ATOM    259  CG  ASN A  17     -12.385  11.234  14.395  1.00  6.41           C  
ATOM    260  OD1 ASN A  17     -12.253  10.135  13.843  1.00  6.41           O  
ATOM    261  ND2 ASN A  17     -11.533  12.213  14.220  1.00  6.41           N  
ATOM    262  H   ASN A  17     -15.061  11.566  13.265  1.00  6.41           H  
ATOM    263  HA  ASN A  17     -14.309   9.539  15.090  1.00  6.41           H  
ATOM    264 1HB  ASN A  17     -13.898  12.539  15.126  1.00  6.41           H  
ATOM    265 2HB  ASN A  17     -13.204  11.480  16.345  1.00  6.41           H  
ATOM    266 1HD2 ASN A  17     -10.741  12.085  13.624  1.00  6.41           H  
ATOM    267 2HD2 ASN A  17     -11.674  13.087  14.683  1.00  6.41           H  
ATOM    268  N   ILE A  18     -16.677  11.466  16.271  1.00  5.26           N  
ATOM    269  CA  ILE A  18     -17.677  11.639  17.330  1.00  5.26           C  
ATOM    270  C   ILE A  18     -17.212  11.928  18.747  1.00  5.26           C  
ATOM    271  O   ILE A  18     -16.889  11.033  19.529  1.00  5.26           O  
ATOM    272  CB  ILE A  18     -18.622  10.415  17.390  1.00  5.26           C  
ATOM    273  CG1 ILE A  18     -19.426  10.301  16.090  1.00  5.26           C  
ATOM    274  CG2 ILE A  18     -19.502  10.459  18.618  1.00  5.26           C  
ATOM    275  CD1 ILE A  18     -20.291  11.499  15.803  1.00  5.26           C  
ATOM    276  H   ILE A  18     -16.790  11.985  15.412  1.00  5.26           H  
ATOM    277  HA  ILE A  18     -18.292  12.485  17.033  1.00  5.26           H  
ATOM    278  HB  ILE A  18     -18.017   9.507  17.450  1.00  5.26           H  
ATOM    279 1HG1 ILE A  18     -18.760  10.179  15.274  1.00  5.26           H  
ATOM    280 2HG1 ILE A  18     -20.063   9.417  16.150  1.00  5.26           H  
ATOM    281 1HG2 ILE A  18     -20.120   9.565  18.637  1.00  5.26           H  
ATOM    282 2HG2 ILE A  18     -18.879  10.481  19.498  1.00  5.26           H  
ATOM    283 3HG2 ILE A  18     -20.131  11.347  18.595  1.00  5.26           H  
ATOM    284 1HD1 ILE A  18     -20.829  11.342  14.869  1.00  5.26           H  
ATOM    285 2HD1 ILE A  18     -20.998  11.635  16.614  1.00  5.26           H  
ATOM    286 3HD1 ILE A  18     -19.662  12.384  15.716  1.00  5.26           H  
ATOM    287  N   ASP A  19     -17.372  13.184  19.146  1.00  4.16           N  
ATOM    288  CA  ASP A  19     -17.319  13.488  20.564  1.00  4.16           C  
ATOM    289  C   ASP A  19     -18.525  12.799  21.160  1.00  4.16           C  
ATOM    290  O   ASP A  19     -19.665  13.100  20.804  1.00  4.16           O  
ATOM    291  CB  ASP A  19     -17.339  14.991  20.848  1.00  4.16           C  
ATOM    292  CG  ASP A  19     -17.191  15.353  22.365  1.00  4.16           C  
ATOM    293  OD1 ASP A  19     -17.641  14.599  23.233  1.00  4.16           O  
ATOM    294  OD2 ASP A  19     -16.622  16.387  22.631  1.00  4.16           O  
ATOM    295  H   ASP A  19     -17.583  13.905  18.474  1.00  4.16           H  
ATOM    296  HA  ASP A  19     -16.416  13.056  20.996  1.00  4.16           H  
ATOM    297 1HB  ASP A  19     -16.528  15.472  20.301  1.00  4.16           H  
ATOM    298 2HB  ASP A  19     -18.274  15.417  20.480  1.00  4.16           H  
ATOM    299  N   LYS A  20     -18.278  11.848  22.041  1.00  3.23           N  
ATOM    300  CA  LYS A  20     -19.323  11.012  22.600  1.00  3.23           C  
ATOM    301  C   LYS A  20     -20.387  11.775  23.370  1.00  3.23           C  
ATOM    302  O   LYS A  20     -21.483  11.258  23.580  1.00  3.23           O  
ATOM    303  CB  LYS A  20     -18.706   9.918  23.464  1.00  3.23           C  
ATOM    304  CG  LYS A  20     -17.954   8.879  22.642  1.00  3.23           C  
ATOM    305  CD  LYS A  20     -17.320   7.795  23.505  1.00  3.23           C  
ATOM    306  CE  LYS A  20     -16.607   6.794  22.622  1.00  3.23           C  
ATOM    307  NZ  LYS A  20     -15.897   5.730  23.380  1.00  3.23           N  
ATOM    308  H   LYS A  20     -17.317  11.681  22.301  1.00  3.23           H  
ATOM    309  HA  LYS A  20     -19.824  10.527  21.765  1.00  3.23           H  
ATOM    310 1HB  LYS A  20     -18.013  10.365  24.177  1.00  3.23           H  
ATOM    311 2HB  LYS A  20     -19.489   9.413  24.032  1.00  3.23           H  
ATOM    312 1HG  LYS A  20     -18.645   8.406  21.939  1.00  3.23           H  
ATOM    313 2HG  LYS A  20     -17.172   9.377  22.059  1.00  3.23           H  
ATOM    314 1HD  LYS A  20     -16.606   8.239  24.199  1.00  3.23           H  
ATOM    315 2HD  LYS A  20     -18.094   7.279  24.075  1.00  3.23           H  
ATOM    316 1HE  LYS A  20     -17.344   6.325  21.973  1.00  3.23           H  
ATOM    317 2HE  LYS A  20     -15.882   7.325  22.006  1.00  3.23           H  
ATOM    318 1HZ  LYS A  20     -15.455   5.109  22.682  1.00  3.23           H  
ATOM    319 2HZ  LYS A  20     -15.193   6.134  23.972  1.00  3.23           H  
ATOM    320 3HZ  LYS A  20     -16.550   5.204  23.938  1.00  3.23           H  
ATOM    321  N   HIS A  21     -20.092  12.999  23.795  1.00  2.49           N  
ATOM    322  CA  HIS A  21     -21.078  13.755  24.552  1.00  2.49           C  
ATOM    323  C   HIS A  21     -21.911  14.679  23.657  1.00  2.49           C  
ATOM    324  O   HIS A  21     -22.737  15.451  24.152  1.00  2.49           O  
ATOM    325  CB  HIS A  21     -20.379  14.567  25.637  1.00  2.49           C  
ATOM    326  CG  HIS A  21     -19.721  13.706  26.672  1.00  2.49           C  
ATOM    327  ND1 HIS A  21     -20.438  12.974  27.598  1.00  2.49           N  
ATOM    328  CD2 HIS A  21     -18.417  13.448  26.915  1.00  2.49           C  
ATOM    329  CE1 HIS A  21     -19.599  12.307  28.372  1.00  2.49           C  
ATOM    330  NE2 HIS A  21     -18.367  12.576  27.980  1.00  2.49           N  
ATOM    331  H   HIS A  21     -19.176  13.427  23.583  1.00  2.49           H  
ATOM    332  HA  HIS A  21     -21.763  13.067  25.043  1.00  2.49           H  
ATOM    333 1HB  HIS A  21     -19.610  15.196  25.174  1.00  2.49           H  
ATOM    334 2HB  HIS A  21     -21.095  15.223  26.128  1.00  2.49           H  
ATOM    335  HD2 HIS A  21     -17.565  13.857  26.365  1.00  2.49           H  
ATOM    336  HE1 HIS A  21     -19.877  11.646  29.192  1.00  2.49           H  
ATOM    337  HE2 HIS A  21     -17.522  12.204  28.390  1.00  2.49           H  
ATOM    338  N   ASP A  22     -21.704  14.591  22.336  1.00  1.93           N  
ATOM    339  CA  ASP A  22     -22.437  15.415  21.382  1.00  1.93           C  
ATOM    340  C   ASP A  22     -23.435  14.592  20.546  1.00  1.93           C  
ATOM    341  O   ASP A  22     -23.080  13.890  19.585  1.00  1.93           O  
ATOM    342  CB  ASP A  22     -21.471  16.162  20.465  1.00  1.93           C  
ATOM    343  CG  ASP A  22     -22.163  17.146  19.532  1.00  1.93           C  
ATOM    344  OD1 ASP A  22     -23.391  17.179  19.519  1.00  1.93           O  
ATOM    345  OD2 ASP A  22     -21.470  17.858  18.840  1.00  1.93           O  
ATOM    346  H   ASP A  22     -21.006  13.942  21.974  1.00  1.93           H  
ATOM    347  HA  ASP A  22     -23.005  16.159  21.940  1.00  1.93           H  
ATOM    348 1HB  ASP A  22     -20.743  16.703  21.073  1.00  1.93           H  
ATOM    349 2HB  ASP A  22     -20.913  15.435  19.868  1.00  1.93           H  
ATOM    350  N   LEU A  23     -24.715  14.730  20.871  1.00  1.53           N  
ATOM    351  CA  LEU A  23     -25.755  13.935  20.235  1.00  1.53           C  
ATOM    352  C   LEU A  23     -26.158  14.491  18.875  1.00  1.53           C  
ATOM    353  O   LEU A  23     -27.028  13.920  18.205  1.00  1.53           O  
ATOM    354  CB  LEU A  23     -26.991  13.851  21.120  1.00  1.53           C  
ATOM    355  CG  LEU A  23     -26.821  13.140  22.445  1.00  1.53           C  
ATOM    356  CD1 LEU A  23     -28.124  13.267  23.195  1.00  1.53           C  
ATOM    357  CD2 LEU A  23     -26.418  11.671  22.205  1.00  1.53           C  
ATOM    358  H   LEU A  23     -24.964  15.366  21.618  1.00  1.53           H  
ATOM    359  HA  LEU A  23     -25.371  12.926  20.090  1.00  1.53           H  
ATOM    360 1HB  LEU A  23     -27.331  14.870  21.334  1.00  1.53           H  
ATOM    361 2HB  LEU A  23     -27.783  13.343  20.568  1.00  1.53           H  
ATOM    362  HG  LEU A  23     -26.047  13.631  23.037  1.00  1.53           H  
ATOM    363 1HD1 LEU A  23     -28.043  12.781  24.162  1.00  1.53           H  
ATOM    364 2HD1 LEU A  23     -28.360  14.323  23.338  1.00  1.53           H  
ATOM    365 3HD1 LEU A  23     -28.908  12.804  22.619  1.00  1.53           H  
ATOM    366 1HD2 LEU A  23     -26.310  11.161  23.162  1.00  1.53           H  
ATOM    367 2HD2 LEU A  23     -27.180  11.180  21.615  1.00  1.53           H  
ATOM    368 3HD2 LEU A  23     -25.470  11.636  21.666  1.00  1.53           H  
ATOM    369  N   SER A  24     -25.481  15.558  18.422  1.00  1.25           N  
ATOM    370  CA  SER A  24     -25.754  16.143  17.119  1.00  1.25           C  
ATOM    371  C   SER A  24     -25.539  15.114  16.014  1.00  1.25           C  
ATOM    372  O   SER A  24     -26.073  15.259  14.922  1.00  1.25           O  
ATOM    373  CB  SER A  24     -24.848  17.325  16.856  1.00  1.25           C  
ATOM    374  OG  SER A  24     -25.087  18.357  17.760  1.00  1.25           O  
ATOM    375  H   SER A  24     -24.754  16.005  18.997  1.00  1.25           H  
ATOM    376  HA  SER A  24     -26.787  16.478  17.099  1.00  1.25           H  
ATOM    377 1HB  SER A  24     -23.804  17.013  16.924  1.00  1.25           H  
ATOM    378 2HB  SER A  24     -25.016  17.682  15.843  1.00  1.25           H  
ATOM    379  HG  SER A  24     -24.524  18.124  18.537  1.00  1.25           H  
ATOM    380  N   GLY A  25     -24.740  14.070  16.285  1.00  1.07           N  
ATOM    381  CA  GLY A  25     -24.512  13.027  15.282  1.00  1.07           C  
ATOM    382  C   GLY A  25     -25.788  12.199  14.987  1.00  1.07           C  
ATOM    383  O   GLY A  25     -25.864  11.497  13.966  1.00  1.07           O  
ATOM    384  H   GLY A  25     -24.298  14.012  17.210  1.00  1.07           H  
ATOM    385 1HA  GLY A  25     -24.158  13.492  14.362  1.00  1.07           H  
ATOM    386 2HA  GLY A  25     -23.718  12.366  15.624  1.00  1.07           H  
ATOM    387  N   PHE A  26     -26.776  12.266  15.888  1.00  0.96           N  
ATOM    388  CA  PHE A  26     -28.041  11.552  15.746  1.00  0.96           C  
ATOM    389  C   PHE A  26     -29.179  12.528  15.477  1.00  0.96           C  
ATOM    390  O   PHE A  26     -30.127  12.201  14.762  1.00  0.96           O  
ATOM    391  CB  PHE A  26     -28.310  10.666  16.954  1.00  0.96           C  
ATOM    392  CG  PHE A  26     -29.546   9.855  16.847  1.00  0.96           C  
ATOM    393  CD1 PHE A  26     -29.848   9.161  15.681  1.00  0.96           C  
ATOM    394  CD2 PHE A  26     -30.373   9.729  17.926  1.00  0.96           C  
ATOM    395  CE1 PHE A  26     -30.985   8.378  15.600  1.00  0.96           C  
ATOM    396  CE2 PHE A  26     -31.495   8.951  17.873  1.00  0.96           C  
ATOM    397  CZ  PHE A  26     -31.811   8.266  16.690  1.00  0.96           C  
ATOM    398  H   PHE A  26     -26.664  12.862  16.701  1.00  0.96           H  
ATOM    399  HA  PHE A  26     -27.964  10.891  14.887  1.00  0.96           H  
ATOM    400 1HB  PHE A  26     -27.470   9.986  17.103  1.00  0.96           H  
ATOM    401 2HB  PHE A  26     -28.389  11.292  17.846  1.00  0.96           H  
ATOM    402  HD1 PHE A  26     -29.179   9.243  14.823  1.00  0.96           H  
ATOM    403  HD2 PHE A  26     -30.117  10.259  18.821  1.00  0.96           H  
ATOM    404  HE1 PHE A  26     -31.217   7.848  14.691  1.00  0.96           H  
ATOM    405  HE2 PHE A  26     -32.140   8.876  18.742  1.00  0.96           H  
ATOM    406  HZ  PHE A  26     -32.707   7.652  16.628  1.00  0.96           H  
ATOM    407  N   VAL A  27     -29.108  13.713  16.065  1.00  0.89           N  
ATOM    408  CA  VAL A  27     -30.173  14.680  15.863  1.00  0.89           C  
ATOM    409  C   VAL A  27     -30.286  15.074  14.406  1.00  0.89           C  
ATOM    410  O   VAL A  27     -29.290  15.370  13.755  1.00  0.89           O  
ATOM    411  CB  VAL A  27     -29.969  15.912  16.736  1.00  0.89           C  
ATOM    412  CG1 VAL A  27     -30.993  16.940  16.354  1.00  0.89           C  
ATOM    413  CG2 VAL A  27     -30.115  15.499  18.196  1.00  0.89           C  
ATOM    414  H   VAL A  27     -28.318  13.936  16.666  1.00  0.89           H  
ATOM    415  HA  VAL A  27     -31.105  14.232  16.149  1.00  0.89           H  
ATOM    416  HB  VAL A  27     -28.988  16.334  16.570  1.00  0.89           H  
ATOM    417 1HG1 VAL A  27     -30.876  17.827  16.973  1.00  0.89           H  
ATOM    418 2HG1 VAL A  27     -30.857  17.213  15.314  1.00  0.89           H  
ATOM    419 3HG1 VAL A  27     -31.983  16.523  16.482  1.00  0.89           H  
ATOM    420 1HG2 VAL A  27     -29.981  16.369  18.841  1.00  0.89           H  
ATOM    421 2HG2 VAL A  27     -31.099  15.078  18.350  1.00  0.89           H  
ATOM    422 3HG2 VAL A  27     -29.367  14.754  18.445  1.00  0.89           H  
ATOM    423  N   GLY A  28     -31.506  15.042  13.878  1.00  0.85           N  
ATOM    424  CA  GLY A  28     -31.745  15.347  12.486  1.00  0.85           C  
ATOM    425  C   GLY A  28     -31.711  14.085  11.636  1.00  0.85           C  
ATOM    426  O   GLY A  28     -31.994  14.114  10.435  1.00  0.85           O  
ATOM    427  H   GLY A  28     -32.321  14.803  14.441  1.00  0.85           H  
ATOM    428 1HA  GLY A  28     -32.722  15.811  12.403  1.00  0.85           H  
ATOM    429 2HA  GLY A  28     -31.007  16.062  12.127  1.00  0.85           H  
ATOM    430  N   LYS A  29     -31.353  12.956  12.231  1.00  0.83           N  
ATOM    431  CA  LYS A  29     -31.314  11.753  11.436  1.00  0.83           C  
ATOM    432  C   LYS A  29     -32.677  11.089  11.336  1.00  0.83           C  
ATOM    433  O   LYS A  29     -33.425  10.976  12.315  1.00  0.83           O  
ATOM    434  CB  LYS A  29     -30.279  10.788  11.993  1.00  0.83           C  
ATOM    435  CG  LYS A  29     -28.842  11.351  11.967  1.00  0.83           C  
ATOM    436  CD  LYS A  29     -28.320  11.440  10.547  1.00  0.83           C  
ATOM    437  CE  LYS A  29     -26.920  12.085  10.459  1.00  0.83           C  
ATOM    438  NZ  LYS A  29     -25.852  11.330  11.201  1.00  0.83           N  
ATOM    439  H   LYS A  29     -31.085  12.919  13.215  1.00  0.83           H  
ATOM    440  HA  LYS A  29     -31.001  12.021  10.432  1.00  0.83           H  
ATOM    441 1HB  LYS A  29     -30.540  10.497  13.006  1.00  0.83           H  
ATOM    442 2HB  LYS A  29     -30.272   9.902  11.379  1.00  0.83           H  
ATOM    443 1HG  LYS A  29     -28.826  12.348  12.417  1.00  0.83           H  
ATOM    444 2HG  LYS A  29     -28.184  10.703  12.542  1.00  0.83           H  
ATOM    445 1HD  LYS A  29     -28.276  10.440  10.120  1.00  0.83           H  
ATOM    446 2HD  LYS A  29     -29.015  12.031   9.957  1.00  0.83           H  
ATOM    447 1HE  LYS A  29     -26.644  12.127   9.409  1.00  0.83           H  
ATOM    448 2HE  LYS A  29     -26.971  13.104  10.851  1.00  0.83           H  
ATOM    449 1HZ  LYS A  29     -24.976  11.806  11.076  1.00  0.83           H  
ATOM    450 2HZ  LYS A  29     -26.052  11.296  12.215  1.00  0.83           H  
ATOM    451 3HZ  LYS A  29     -25.779  10.393  10.844  1.00  0.83           H  
ATOM    452  N   HIS A  30     -33.000  10.652  10.125  1.00  0.82           N  
ATOM    453  CA  HIS A  30     -34.224   9.913   9.855  1.00  0.82           C  
ATOM    454  C   HIS A  30     -33.809   8.513   9.446  1.00  0.82           C  
ATOM    455  O   HIS A  30     -33.151   8.339   8.415  1.00  0.82           O  
ATOM    456  CB  HIS A  30     -35.041  10.611   8.759  1.00  0.82           C  
ATOM    457  CG  HIS A  30     -36.433  10.069   8.455  1.00  0.82           C  
ATOM    458  ND1 HIS A  30     -37.217  10.593   7.429  1.00  0.82           N  
ATOM    459  CD2 HIS A  30     -37.191   9.092   9.032  1.00  0.82           C  
ATOM    460  CE1 HIS A  30     -38.388   9.971   7.409  1.00  0.82           C  
ATOM    461  NE2 HIS A  30     -38.400   9.063   8.348  1.00  0.82           N  
ATOM    462  H   HIS A  30     -32.357  10.848   9.361  1.00  0.82           H  
ATOM    463  HA  HIS A  30     -34.832   9.839  10.748  1.00  0.82           H  
ATOM    464 1HB  HIS A  30     -35.158  11.650   9.024  1.00  0.82           H  
ATOM    465 2HB  HIS A  30     -34.484  10.581   7.857  1.00  0.82           H  
ATOM    466  HD2 HIS A  30     -36.908   8.456   9.875  1.00  0.82           H  
ATOM    467  HE1 HIS A  30     -39.213  10.170   6.721  1.00  0.82           H  
ATOM    468  HE2 HIS A  30     -39.215   8.439   8.516  1.00  0.82           H  
ATOM    469  N   LEU A  31     -34.075   7.542  10.318  1.00  0.83           N  
ATOM    470  CA  LEU A  31     -33.672   6.157  10.110  1.00  0.83           C  
ATOM    471  C   LEU A  31     -34.859   5.277   9.771  1.00  0.83           C  
ATOM    472  O   LEU A  31     -35.851   5.248  10.500  1.00  0.83           O  
ATOM    473  CB  LEU A  31     -33.035   5.589  11.390  1.00  0.83           C  
ATOM    474  CG  LEU A  31     -31.554   5.882  11.658  1.00  0.83           C  
ATOM    475  CD1 LEU A  31     -31.319   7.364  11.764  1.00  0.83           C  
ATOM    476  CD2 LEU A  31     -31.153   5.193  12.920  1.00  0.83           C  
ATOM    477  H   LEU A  31     -34.616   7.776  11.147  1.00  0.83           H  
ATOM    478  HA  LEU A  31     -32.957   6.115   9.293  1.00  0.83           H  
ATOM    479 1HB  LEU A  31     -33.602   5.972  12.242  1.00  0.83           H  
ATOM    480 2HB  LEU A  31     -33.151   4.504  11.365  1.00  0.83           H  
ATOM    481  HG  LEU A  31     -30.965   5.499  10.870  1.00  0.83           H  
ATOM    482 1HD1 LEU A  31     -30.261   7.543  11.963  1.00  0.83           H  
ATOM    483 2HD1 LEU A  31     -31.593   7.838  10.840  1.00  0.83           H  
ATOM    484 3HD1 LEU A  31     -31.918   7.779  12.568  1.00  0.83           H  
ATOM    485 1HD2 LEU A  31     -30.099   5.378  13.100  1.00  0.83           H  
ATOM    486 2HD2 LEU A  31     -31.745   5.574  13.752  1.00  0.83           H  
ATOM    487 3HD2 LEU A  31     -31.323   4.123  12.819  1.00  0.83           H  
ATOM    488  N   VAL A  32     -34.744   4.501   8.710  1.00  0.85           N  
ATOM    489  CA  VAL A  32     -35.817   3.583   8.364  1.00  0.85           C  
ATOM    490  C   VAL A  32     -35.268   2.187   8.473  1.00  0.85           C  
ATOM    491  O   VAL A  32     -34.217   1.886   7.885  1.00  0.85           O  
ATOM    492  CB  VAL A  32     -36.308   3.799   6.942  1.00  0.85           C  
ATOM    493  CG1 VAL A  32     -37.461   2.856   6.657  1.00  0.85           C  
ATOM    494  CG2 VAL A  32     -36.622   5.268   6.724  1.00  0.85           C  
ATOM    495  H   VAL A  32     -33.929   4.599   8.110  1.00  0.85           H  
ATOM    496  HA  VAL A  32     -36.644   3.691   9.059  1.00  0.85           H  
ATOM    497  HB  VAL A  32     -35.534   3.508   6.264  1.00  0.85           H  
ATOM    498 1HG1 VAL A  32     -37.790   2.998   5.650  1.00  0.85           H  
ATOM    499 2HG1 VAL A  32     -37.139   1.826   6.794  1.00  0.85           H  
ATOM    500 3HG1 VAL A  32     -38.286   3.061   7.332  1.00  0.85           H  
ATOM    501 1HG2 VAL A  32     -36.938   5.395   5.698  1.00  0.85           H  
ATOM    502 2HG2 VAL A  32     -37.399   5.597   7.395  1.00  0.85           H  
ATOM    503 3HG2 VAL A  32     -35.721   5.864   6.904  1.00  0.85           H  
ATOM    504  N   TYR A  33     -35.968   1.328   9.197  1.00  0.88           N  
ATOM    505  CA  TYR A  33     -35.465  -0.019   9.388  1.00  0.88           C  
ATOM    506  C   TYR A  33     -36.517  -1.115   9.283  1.00  0.88           C  
ATOM    507  O   TYR A  33     -37.719  -0.885   9.464  1.00  0.88           O  
ATOM    508  CB  TYR A  33     -34.771  -0.098  10.746  1.00  0.88           C  
ATOM    509  CG  TYR A  33     -35.641   0.084  11.929  1.00  0.88           C  
ATOM    510  CD1 TYR A  33     -36.233  -1.004  12.454  1.00  0.88           C  
ATOM    511  CD2 TYR A  33     -35.811   1.323  12.530  1.00  0.88           C  
ATOM    512  CE1 TYR A  33     -36.982  -0.917  13.549  1.00  0.88           C  
ATOM    513  CE2 TYR A  33     -36.594   1.410  13.663  1.00  0.88           C  
ATOM    514  CZ  TYR A  33     -37.180   0.273  14.180  1.00  0.88           C  
ATOM    515  OH  TYR A  33     -37.981   0.336  15.322  1.00  0.88           O  
ATOM    516  H   TYR A  33     -36.839   1.627   9.640  1.00  0.88           H  
ATOM    517  HA  TYR A  33     -34.732  -0.223   8.612  1.00  0.88           H  
ATOM    518 1HB  TYR A  33     -34.278  -1.064  10.845  1.00  0.88           H  
ATOM    519 2HB  TYR A  33     -34.001   0.662  10.792  1.00  0.88           H  
ATOM    520  HD1 TYR A  33     -36.101  -1.954  11.983  1.00  0.88           H  
ATOM    521  HD2 TYR A  33     -35.335   2.216  12.115  1.00  0.88           H  
ATOM    522  HE1 TYR A  33     -37.410  -1.789  13.913  1.00  0.88           H  
ATOM    523  HE2 TYR A  33     -36.742   2.359  14.135  1.00  0.88           H  
ATOM    524  HH  TYR A  33     -38.288  -0.563  15.583  1.00  0.88           H  
ATOM    525  N   THR A  34     -36.036  -2.329   8.998  1.00  0.92           N  
ATOM    526  CA  THR A  34     -36.913  -3.489   8.899  1.00  0.92           C  
ATOM    527  C   THR A  34     -36.463  -4.612   9.827  1.00  0.92           C  
ATOM    528  O   THR A  34     -35.285  -4.990   9.862  1.00  0.92           O  
ATOM    529  CB  THR A  34     -36.979  -4.037   7.453  1.00  0.92           C  
ATOM    530  OG1 THR A  34     -37.444  -3.022   6.546  1.00  0.92           O  
ATOM    531  CG2 THR A  34     -37.965  -5.208   7.380  1.00  0.92           C  
ATOM    532  H   THR A  34     -35.031  -2.431   8.865  1.00  0.92           H  
ATOM    533  HA  THR A  34     -37.915  -3.195   9.198  1.00  0.92           H  
ATOM    534  HB  THR A  34     -35.990  -4.372   7.142  1.00  0.92           H  
ATOM    535  HG1 THR A  34     -37.625  -3.425   5.691  1.00  0.92           H  
ATOM    536 1HG2 THR A  34     -38.011  -5.582   6.361  1.00  0.92           H  
ATOM    537 2HG2 THR A  34     -37.646  -6.005   8.031  1.00  0.92           H  
ATOM    538 3HG2 THR A  34     -38.956  -4.867   7.684  1.00  0.92           H  
ATOM    539  N   TYR A  35     -37.415  -5.148  10.567  1.00  0.95           N  
ATOM    540  CA  TYR A  35     -37.195  -6.199  11.543  1.00  0.95           C  
ATOM    541  C   TYR A  35     -36.988  -7.538  10.889  1.00  0.95           C  
ATOM    542  O   TYR A  35     -37.453  -7.785   9.774  1.00  0.95           O  
ATOM    543  CB  TYR A  35     -38.364  -6.296  12.514  1.00  0.95           C  
ATOM    544  CG  TYR A  35     -38.517  -5.168  13.531  1.00  0.95           C  
ATOM    545  CD1 TYR A  35     -39.413  -4.130  13.322  1.00  0.95           C  
ATOM    546  CD2 TYR A  35     -37.792  -5.206  14.687  1.00  0.95           C  
ATOM    547  CE1 TYR A  35     -39.592  -3.160  14.257  1.00  0.95           C  
ATOM    548  CE2 TYR A  35     -37.958  -4.234  15.639  1.00  0.95           C  
ATOM    549  CZ  TYR A  35     -38.866  -3.208  15.430  1.00  0.95           C  
ATOM    550  OH  TYR A  35     -39.036  -2.210  16.365  1.00  0.95           O  
ATOM    551  H   TYR A  35     -38.364  -4.801  10.447  1.00  0.95           H  
ATOM    552  HA  TYR A  35     -36.305  -5.983  12.105  1.00  0.95           H  
ATOM    553 1HB  TYR A  35     -39.271  -6.324  11.929  1.00  0.95           H  
ATOM    554 2HB  TYR A  35     -38.302  -7.234  13.063  1.00  0.95           H  
ATOM    555  HD1 TYR A  35     -39.977  -4.082  12.422  1.00  0.95           H  
ATOM    556  HD2 TYR A  35     -37.087  -6.012  14.845  1.00  0.95           H  
ATOM    557  HE1 TYR A  35     -40.302  -2.351  14.076  1.00  0.95           H  
ATOM    558  HE2 TYR A  35     -37.374  -4.276  16.561  1.00  0.95           H  
ATOM    559  HH  TYR A  35     -38.636  -2.488  17.198  1.00  0.95           H  
ATOM    560  N   ASP A  36     -36.347  -8.446  11.611  1.00  0.97           N  
ATOM    561  CA  ASP A  36     -36.145  -9.805  11.111  1.00  0.97           C  
ATOM    562  C   ASP A  36     -37.474 -10.489  10.736  1.00  0.97           C  
ATOM    563  O   ASP A  36     -37.503 -11.372   9.881  1.00  0.97           O  
ATOM    564  CB  ASP A  36     -35.411 -10.667  12.147  1.00  0.97           C  
ATOM    565  CG  ASP A  36     -33.909 -10.321  12.322  1.00  0.97           C  
ATOM    566  OD1 ASP A  36     -33.372  -9.582  11.526  1.00  0.97           O  
ATOM    567  OD2 ASP A  36     -33.313 -10.844  13.241  1.00  0.97           O  
ATOM    568  H   ASP A  36     -35.957  -8.161  12.511  1.00  0.97           H  
ATOM    569  HA  ASP A  36     -35.530  -9.748  10.213  1.00  0.97           H  
ATOM    570 1HB  ASP A  36     -35.899 -10.552  13.115  1.00  0.97           H  
ATOM    571 2HB  ASP A  36     -35.495 -11.715  11.865  1.00  0.97           H  
ATOM    572  N   ASN A  37     -38.574 -10.079  11.377  1.00  0.96           N  
ATOM    573  CA  ASN A  37     -39.900 -10.635  11.107  1.00  0.96           C  
ATOM    574  C   ASN A  37     -40.652  -9.892   9.982  1.00  0.96           C  
ATOM    575  O   ASN A  37     -41.828 -10.160   9.735  1.00  0.96           O  
ATOM    576  CB  ASN A  37     -40.720 -10.627  12.378  1.00  0.96           C  
ATOM    577  CG  ASN A  37     -41.033  -9.246  12.844  1.00  0.96           C  
ATOM    578  OD1 ASN A  37     -40.825  -8.256  12.140  1.00  0.96           O  
ATOM    579  ND2 ASN A  37     -41.520  -9.143  14.037  1.00  0.96           N  
ATOM    580  H   ASN A  37     -38.479  -9.355  12.073  1.00  0.96           H  
ATOM    581  HA  ASN A  37     -39.775 -11.669  10.780  1.00  0.96           H  
ATOM    582 1HB  ASN A  37     -41.656 -11.160  12.212  1.00  0.96           H  
ATOM    583 2HB  ASN A  37     -40.178 -11.149  13.167  1.00  0.96           H  
ATOM    584 1HD2 ASN A  37     -41.733  -8.228  14.409  1.00  0.96           H  
ATOM    585 2HD2 ASN A  37     -41.664  -9.952  14.604  1.00  0.96           H  
ATOM    586  N   GLY A  38     -39.974  -8.962   9.301  1.00  0.94           N  
ATOM    587  CA  GLY A  38     -40.545  -8.201   8.190  1.00  0.94           C  
ATOM    588  C   GLY A  38     -41.254  -6.890   8.561  1.00  0.94           C  
ATOM    589  O   GLY A  38     -41.682  -6.147   7.674  1.00  0.94           O  
ATOM    590  H   GLY A  38     -39.009  -8.761   9.550  1.00  0.94           H  
ATOM    591 1HA  GLY A  38     -39.741  -7.975   7.490  1.00  0.94           H  
ATOM    592 2HA  GLY A  38     -41.242  -8.842   7.653  1.00  0.94           H  
ATOM    593  N   TRP A  39     -41.401  -6.594   9.847  1.00  0.89           N  
ATOM    594  CA  TRP A  39     -42.088  -5.363  10.249  1.00  0.89           C  
ATOM    595  C   TRP A  39     -41.222  -4.136   9.915  1.00  0.89           C  
ATOM    596  O   TRP A  39     -40.001  -4.185  10.055  1.00  0.89           O  
ATOM    597  CB  TRP A  39     -42.397  -5.404  11.742  1.00  0.89           C  
ATOM    598  CG  TRP A  39     -43.368  -6.467  12.118  1.00  0.89           C  
ATOM    599  CD1 TRP A  39     -43.903  -7.419  11.300  1.00  0.89           C  
ATOM    600  CD2 TRP A  39     -43.871  -6.748  13.445  1.00  0.89           C  
ATOM    601  NE1 TRP A  39     -44.714  -8.260  12.021  1.00  0.89           N  
ATOM    602  CE2 TRP A  39     -44.701  -7.868  13.338  1.00  0.89           C  
ATOM    603  CE3 TRP A  39     -43.679  -6.153  14.702  1.00  0.89           C  
ATOM    604  CZ2 TRP A  39     -45.340  -8.412  14.437  1.00  0.89           C  
ATOM    605  CZ3 TRP A  39     -44.321  -6.705  15.806  1.00  0.89           C  
ATOM    606  CH2 TRP A  39     -45.124  -7.803  15.672  1.00  0.89           C  
ATOM    607  H   TRP A  39     -41.058  -7.237  10.557  1.00  0.89           H  
ATOM    608  HA  TRP A  39     -43.026  -5.303   9.712  1.00  0.89           H  
ATOM    609 1HB  TRP A  39     -41.508  -5.615  12.290  1.00  0.89           H  
ATOM    610 2HB  TRP A  39     -42.782  -4.435  12.069  1.00  0.89           H  
ATOM    611  HD1 TRP A  39     -43.710  -7.506  10.234  1.00  0.89           H  
ATOM    612  HE1 TRP A  39     -45.221  -9.049  11.642  1.00  0.89           H  
ATOM    613  HE3 TRP A  39     -43.030  -5.282  14.811  1.00  0.89           H  
ATOM    614  HZ2 TRP A  39     -45.985  -9.288  14.360  1.00  0.89           H  
ATOM    615  HZ3 TRP A  39     -44.161  -6.244  16.783  1.00  0.89           H  
ATOM    616  HH2 TRP A  39     -45.602  -8.214  16.558  1.00  0.89           H  
ATOM    617  N   ASN A  40     -41.836  -3.030   9.492  1.00  0.83           N  
ATOM    618  CA  ASN A  40     -41.065  -1.812   9.171  1.00  0.83           C  
ATOM    619  C   ASN A  40     -41.476  -0.568   9.970  1.00  0.83           C  
ATOM    620  O   ASN A  40     -42.670  -0.318  10.216  1.00  0.83           O  
ATOM    621  CB  ASN A  40     -41.090  -1.542   7.675  1.00  0.83           C  
ATOM    622  CG  ASN A  40     -40.214  -0.364   7.228  1.00  0.83           C  
ATOM    623  OD1 ASN A  40     -40.681   0.771   7.183  1.00  0.83           O  
ATOM    624  ND2 ASN A  40     -38.985  -0.615   6.884  1.00  0.83           N  
ATOM    625  H   ASN A  40     -42.839  -3.061   9.346  1.00  0.83           H  
ATOM    626  HA  ASN A  40     -40.024  -1.999   9.435  1.00  0.83           H  
ATOM    627 1HB  ASN A  40     -40.742  -2.439   7.155  1.00  0.83           H  
ATOM    628 2HB  ASN A  40     -42.113  -1.365   7.358  1.00  0.83           H  
ATOM    629 1HD2 ASN A  40     -38.391   0.127   6.585  1.00  0.83           H  
ATOM    630 2HD2 ASN A  40     -38.617  -1.548   6.914  1.00  0.83           H  
ATOM    631  N   ASN A  41     -40.455   0.223  10.345  1.00  0.78           N  
ATOM    632  CA  ASN A  41     -40.621   1.454  11.135  1.00  0.78           C  
ATOM    633  C   ASN A  41     -39.622   2.549  10.764  1.00  0.78           C  
ATOM    634  O   ASN A  41     -38.471   2.284  10.400  1.00  0.78           O  
ATOM    635  CB  ASN A  41     -40.461   1.147  12.623  1.00  0.78           C  
ATOM    636  CG  ASN A  41     -40.786   2.318  13.613  1.00  0.78           C  
ATOM    637  OD1 ASN A  41     -41.637   3.172  13.391  1.00  0.78           O  
ATOM    638  ND2 ASN A  41     -40.105   2.321  14.730  1.00  0.78           N  
ATOM    639  H   ASN A  41     -39.508  -0.065  10.077  1.00  0.78           H  
ATOM    640  HA  ASN A  41     -41.615   1.854  10.947  1.00  0.78           H  
ATOM    641 1HB  ASN A  41     -41.102   0.302  12.878  1.00  0.78           H  
ATOM    642 2HB  ASN A  41     -39.451   0.833  12.790  1.00  0.78           H  
ATOM    643 1HD2 ASN A  41     -40.268   3.023  15.420  1.00  0.78           H  
ATOM    644 2HD2 ASN A  41     -39.418   1.615  14.907  1.00  0.78           H  
ATOM    645  N   GLU A  42     -40.085   3.794  10.882  1.00  0.73           N  
ATOM    646  CA  GLU A  42     -39.251   4.960  10.633  1.00  0.73           C  
ATOM    647  C   GLU A  42     -39.119   5.799  11.885  1.00  0.73           C  
ATOM    648  O   GLU A  42     -40.128   6.127  12.511  1.00  0.73           O  
ATOM    649  CB  GLU A  42     -39.901   5.891   9.630  1.00  0.73           C  
ATOM    650  CG  GLU A  42     -40.273   5.335   8.351  1.00  0.73           C  
ATOM    651  CD  GLU A  42     -40.857   6.379   7.520  1.00  0.73           C  
ATOM    652  OE1 GLU A  42     -40.892   7.517   7.957  1.00  0.73           O  
ATOM    653  OE2 GLU A  42     -41.344   6.059   6.485  1.00  0.73           O  
ATOM    654  H   GLU A  42     -41.064   3.922  11.142  1.00  0.73           H  
ATOM    655  HA  GLU A  42     -38.266   4.647  10.309  1.00  0.73           H  
ATOM    656 1HB  GLU A  42     -40.801   6.318  10.075  1.00  0.73           H  
ATOM    657 2HB  GLU A  42     -39.221   6.704   9.440  1.00  0.73           H  
ATOM    658 1HG  GLU A  42     -39.430   4.912   7.863  1.00  0.73           H  
ATOM    659 2HG  GLU A  42     -41.001   4.546   8.516  1.00  0.73           H  
ATOM    660  N   ILE A  43     -37.895   6.204  12.209  1.00  0.70           N  
ATOM    661  CA  ILE A  43     -37.657   7.066  13.357  1.00  0.70           C  
ATOM    662  C   ILE A  43     -36.909   8.346  13.008  1.00  0.70           C  
ATOM    663  O   ILE A  43     -35.851   8.317  12.377  1.00  0.70           O  
ATOM    664  CB  ILE A  43     -36.909   6.327  14.475  1.00  0.70           C  
ATOM    665  CG1 ILE A  43     -37.739   5.157  14.964  1.00  0.70           C  
ATOM    666  CG2 ILE A  43     -36.610   7.264  15.604  1.00  0.70           C  
ATOM    667  CD1 ILE A  43     -37.052   4.343  15.984  1.00  0.70           C  
ATOM    668  H   ILE A  43     -37.111   5.890  11.643  1.00  0.70           H  
ATOM    669  HA  ILE A  43     -38.623   7.360  13.764  1.00  0.70           H  
ATOM    670  HB  ILE A  43     -35.975   5.926  14.081  1.00  0.70           H  
ATOM    671 1HG1 ILE A  43     -38.672   5.526  15.377  1.00  0.70           H  
ATOM    672 2HG1 ILE A  43     -37.966   4.508  14.122  1.00  0.70           H  
ATOM    673 1HG2 ILE A  43     -36.077   6.731  16.387  1.00  0.70           H  
ATOM    674 2HG2 ILE A  43     -35.993   8.082  15.237  1.00  0.70           H  
ATOM    675 3HG2 ILE A  43     -37.549   7.663  16.003  1.00  0.70           H  
ATOM    676 1HD1 ILE A  43     -37.705   3.520  16.273  1.00  0.70           H  
ATOM    677 2HD1 ILE A  43     -36.121   3.949  15.581  1.00  0.70           H  
ATOM    678 3HD1 ILE A  43     -36.834   4.959  16.854  1.00  0.70           H  
ATOM    679  N   TYR A  44     -37.465   9.481  13.425  1.00  0.68           N  
ATOM    680  CA  TYR A  44     -36.837  10.773  13.174  1.00  0.68           C  
ATOM    681  C   TYR A  44     -36.477  11.482  14.456  1.00  0.68           C  
ATOM    682  O   TYR A  44     -37.305  11.654  15.350  1.00  0.68           O  
ATOM    683  CB  TYR A  44     -37.711  11.681  12.315  1.00  0.68           C  
ATOM    684  CG  TYR A  44     -37.107  13.053  12.185  1.00  0.68           C  
ATOM    685  CD1 TYR A  44     -35.875  13.193  11.583  1.00  0.68           C  
ATOM    686  CD2 TYR A  44     -37.774  14.173  12.658  1.00  0.68           C  
ATOM    687  CE1 TYR A  44     -35.293  14.423  11.481  1.00  0.68           C  
ATOM    688  CE2 TYR A  44     -37.177  15.412  12.536  1.00  0.68           C  
ATOM    689  CZ  TYR A  44     -35.936  15.533  11.965  1.00  0.68           C  
ATOM    690  OH  TYR A  44     -35.350  16.779  11.898  1.00  0.68           O  
ATOM    691  H   TYR A  44     -38.339   9.438  13.948  1.00  0.68           H  
ATOM    692  HA  TYR A  44     -35.907  10.607  12.640  1.00  0.68           H  
ATOM    693 1HB  TYR A  44     -37.823  11.256  11.315  1.00  0.68           H  
ATOM    694 2HB  TYR A  44     -38.700  11.774  12.753  1.00  0.68           H  
ATOM    695  HD1 TYR A  44     -35.358  12.321  11.213  1.00  0.68           H  
ATOM    696  HD2 TYR A  44     -38.760  14.078  13.126  1.00  0.68           H  
ATOM    697  HE1 TYR A  44     -34.331  14.512  11.032  1.00  0.68           H  
ATOM    698  HE2 TYR A  44     -37.680  16.294  12.898  1.00  0.68           H  
ATOM    699  HH  TYR A  44     -34.432  16.745  11.568  1.00  0.68           H  
ATOM    700  N   VAL A  45     -35.234  11.920  14.554  1.00  0.67           N  
ATOM    701  CA  VAL A  45     -34.830  12.563  15.785  1.00  0.67           C  
ATOM    702  C   VAL A  45     -34.948  14.059  15.653  1.00  0.67           C  
ATOM    703  O   VAL A  45     -34.192  14.691  14.913  1.00  0.67           O  
ATOM    704  CB  VAL A  45     -33.383  12.265  16.052  1.00  0.67           C  
ATOM    705  CG1 VAL A  45     -32.966  12.859  17.394  1.00  0.67           C  
ATOM    706  CG2 VAL A  45     -33.186  10.960  15.944  1.00  0.67           C  
ATOM    707  H   VAL A  45     -34.567  11.755  13.794  1.00  0.67           H  
ATOM    708  HA  VAL A  45     -35.454  12.217  16.606  1.00  0.67           H  
ATOM    709  HB  VAL A  45     -32.783  12.747  15.287  1.00  0.67           H  
ATOM    710 1HG1 VAL A  45     -31.912  12.656  17.578  1.00  0.67           H  
ATOM    711 2HG1 VAL A  45     -33.141  13.934  17.393  1.00  0.67           H  
ATOM    712 3HG1 VAL A  45     -33.559  12.405  18.187  1.00  0.67           H  
ATOM    713 1HG2 VAL A  45     -32.153  10.848  16.081  1.00  0.67           H  
ATOM    714 2HG2 VAL A  45     -33.751  10.441  16.690  1.00  0.67           H  
ATOM    715 3HG2 VAL A  45     -33.470  10.612  14.949  1.00  0.67           H  
ATOM    716  N   LYS A  46     -35.877  14.655  16.375  1.00  0.66           N  
ATOM    717  CA  LYS A  46     -36.034  16.087  16.235  1.00  0.66           C  
ATOM    718  C   LYS A  46     -34.948  16.842  16.957  1.00  0.66           C  
ATOM    719  O   LYS A  46     -34.376  17.800  16.426  1.00  0.66           O  
ATOM    720  CB  LYS A  46     -37.384  16.553  16.734  1.00  0.66           C  
ATOM    721  CG  LYS A  46     -38.511  16.265  15.830  1.00  0.66           C  
ATOM    722  CD  LYS A  46     -39.800  16.836  16.346  1.00  0.66           C  
ATOM    723  CE  LYS A  46     -39.648  18.345  16.591  1.00  0.66           C  
ATOM    724  NZ  LYS A  46     -40.927  19.015  16.688  1.00  0.66           N  
ATOM    725  H   LYS A  46     -36.445  14.124  17.033  1.00  0.66           H  
ATOM    726  HA  LYS A  46     -35.960  16.335  15.177  1.00  0.66           H  
ATOM    727 1HB  LYS A  46     -37.598  16.070  17.687  1.00  0.66           H  
ATOM    728 2HB  LYS A  46     -37.357  17.620  16.916  1.00  0.66           H  
ATOM    729 1HG  LYS A  46     -38.324  16.727  14.883  1.00  0.66           H  
ATOM    730 2HG  LYS A  46     -38.624  15.185  15.688  1.00  0.66           H  
ATOM    731 1HD  LYS A  46     -40.593  16.684  15.604  1.00  0.66           H  
ATOM    732 2HD  LYS A  46     -40.101  16.339  17.270  1.00  0.66           H  
ATOM    733 1HE  LYS A  46     -39.116  18.475  17.533  1.00  0.66           H  
ATOM    734 2HE  LYS A  46     -39.080  18.803  15.794  1.00  0.66           H  
ATOM    735 1HZ  LYS A  46     -40.809  19.988  16.867  1.00  0.66           H  
ATOM    736 2HZ  LYS A  46     -41.369  18.895  15.770  1.00  0.66           H  
ATOM    737 3HZ  LYS A  46     -41.499  18.595  17.423  1.00  0.66           H  
ATOM    738  N   ASN A  47     -34.661  16.389  18.168  1.00  0.66           N  
ATOM    739  CA  ASN A  47     -33.644  17.020  18.993  1.00  0.66           C  
ATOM    740  C   ASN A  47     -33.139  16.048  20.043  1.00  0.66           C  
ATOM    741  O   ASN A  47     -33.613  14.914  20.130  1.00  0.66           O  
ATOM    742  CB  ASN A  47     -34.132  18.336  19.559  1.00  0.66           C  
ATOM    743  CG  ASN A  47     -35.321  18.244  20.450  1.00  0.66           C  
ATOM    744  OD1 ASN A  47     -35.322  17.552  21.496  1.00  0.66           O  
ATOM    745  ND2 ASN A  47     -36.372  18.941  20.048  1.00  0.66           N  
ATOM    746  H   ASN A  47     -35.188  15.587  18.516  1.00  0.66           H  
ATOM    747  HA  ASN A  47     -32.796  17.266  18.374  1.00  0.66           H  
ATOM    748 1HB  ASN A  47     -33.324  18.811  20.112  1.00  0.66           H  
ATOM    749 2HB  ASN A  47     -34.380  19.007  18.734  1.00  0.66           H  
ATOM    750 1HD2 ASN A  47     -37.215  18.941  20.589  1.00  0.66           H  
ATOM    751 2HD2 ASN A  47     -36.336  19.468  19.173  1.00  0.66           H  
ATOM    752  N   ASP A  48     -32.265  16.523  20.921  1.00  0.66           N  
ATOM    753  CA  ASP A  48     -31.640  15.685  21.942  1.00  0.66           C  
ATOM    754  C   ASP A  48     -32.626  14.919  22.822  1.00  0.66           C  
ATOM    755  O   ASP A  48     -32.265  13.889  23.392  1.00  0.66           O  
ATOM    756  CB  ASP A  48     -30.802  16.552  22.880  1.00  0.66           C  
ATOM    757  CG  ASP A  48     -29.540  17.123  22.259  1.00  0.66           C  
ATOM    758  OD1 ASP A  48     -29.159  16.688  21.206  1.00  0.66           O  
ATOM    759  OD2 ASP A  48     -28.962  17.999  22.855  1.00  0.66           O  
ATOM    760  H   ASP A  48     -31.962  17.481  20.835  1.00  0.66           H  
ATOM    761  HA  ASP A  48     -30.995  14.961  21.441  1.00  0.66           H  
ATOM    762 1HB  ASP A  48     -31.414  17.377  23.243  1.00  0.66           H  
ATOM    763 2HB  ASP A  48     -30.520  15.959  23.751  1.00  0.66           H  
ATOM    764  N   ASN A  49     -33.835  15.453  23.006  1.00  0.66           N  
ATOM    765  CA  ASN A  49     -34.796  14.786  23.866  1.00  0.66           C  
ATOM    766  C   ASN A  49     -36.111  14.456  23.165  1.00  0.66           C  
ATOM    767  O   ASN A  49     -37.112  14.199  23.840  1.00  0.66           O  
ATOM    768  CB  ASN A  49     -35.081  15.643  25.083  1.00  0.66           C  
ATOM    769  CG  ASN A  49     -33.877  15.816  25.994  1.00  0.66           C  
ATOM    770  OD1 ASN A  49     -33.497  14.909  26.741  1.00  0.66           O  
ATOM    771  ND2 ASN A  49     -33.274  16.981  25.944  1.00  0.66           N  
ATOM    772  H   ASN A  49     -34.122  16.295  22.504  1.00  0.66           H  
ATOM    773  HA  ASN A  49     -34.361  13.846  24.191  1.00  0.66           H  
ATOM    774 1HB  ASN A  49     -35.421  16.626  24.756  1.00  0.66           H  
ATOM    775 2HB  ASN A  49     -35.889  15.189  25.656  1.00  0.66           H  
ATOM    776 1HD2 ASN A  49     -32.476  17.157  26.523  1.00  0.66           H  
ATOM    777 2HD2 ASN A  49     -33.613  17.693  25.329  1.00  0.66           H  
ATOM    778  N   THR A  50     -36.156  14.525  21.830  1.00  0.66           N  
ATOM    779  CA  THR A  50     -37.433  14.258  21.158  1.00  0.66           C  
ATOM    780  C   THR A  50     -37.351  13.488  19.839  1.00  0.66           C  
ATOM    781  O   THR A  50     -36.566  13.843  18.943  1.00  0.66           O  
ATOM    782  CB  THR A  50     -38.185  15.579  20.915  1.00  0.66           C  
ATOM    783  OG1 THR A  50     -38.396  16.248  22.162  1.00  0.66           O  
ATOM    784  CG2 THR A  50     -39.496  15.334  20.261  1.00  0.66           C  
ATOM    785  H   THR A  50     -35.309  14.716  21.294  1.00  0.66           H  
ATOM    786  HA  THR A  50     -38.036  13.656  21.834  1.00  0.66           H  
ATOM    787  HB  THR A  50     -37.588  16.218  20.270  1.00  0.66           H  
ATOM    788  HG1 THR A  50     -38.590  15.593  22.847  1.00  0.66           H  
ATOM    789 1HG2 THR A  50     -40.002  16.288  20.106  1.00  0.66           H  
ATOM    790 2HG2 THR A  50     -39.358  14.844  19.299  1.00  0.66           H  
ATOM    791 3HG2 THR A  50     -40.095  14.701  20.907  1.00  0.66           H  
ATOM    792  N   LEU A  51     -38.212  12.465  19.707  1.00  0.66           N  
ATOM    793  CA  LEU A  51     -38.300  11.695  18.467  1.00  0.66           C  
ATOM    794  C   LEU A  51     -39.727  11.545  17.946  1.00  0.66           C  
ATOM    795  O   LEU A  51     -40.697  11.530  18.709  1.00  0.66           O  
ATOM    796  CB  LEU A  51     -37.719  10.284  18.624  1.00  0.66           C  
ATOM    797  CG  LEU A  51     -36.231  10.202  18.977  1.00  0.66           C  
ATOM    798  CD1 LEU A  51     -36.116  10.063  20.395  1.00  0.66           C  
ATOM    799  CD2 LEU A  51     -35.605   9.068  18.286  1.00  0.66           C  
ATOM    800  H   LEU A  51     -38.831  12.241  20.489  1.00  0.66           H  
ATOM    801  HA  LEU A  51     -37.729  12.215  17.707  1.00  0.66           H  
ATOM    802 1HB  LEU A  51     -38.279   9.757  19.396  1.00  0.66           H  
ATOM    803 2HB  LEU A  51     -37.862   9.756  17.676  1.00  0.66           H  
ATOM    804  HG  LEU A  51     -35.726  11.120  18.688  1.00  0.66           H  
ATOM    805 1HD1 LEU A  51     -35.081  10.003  20.680  1.00  0.66           H  
ATOM    806 2HD1 LEU A  51     -36.579  10.922  20.858  1.00  0.66           H  
ATOM    807 3HD1 LEU A  51     -36.627   9.155  20.704  1.00  0.66           H  
ATOM    808 1HD2 LEU A  51     -34.554   9.019  18.552  1.00  0.66           H  
ATOM    809 2HD2 LEU A  51     -36.100   8.141  18.569  1.00  0.66           H  
ATOM    810 3HD2 LEU A  51     -35.705   9.233  17.227  1.00  0.66           H  
ATOM    811  N   ASP A  52     -39.830  11.422  16.629  1.00  0.66           N  
ATOM    812  CA  ASP A  52     -41.078  11.117  15.951  1.00  0.66           C  
ATOM    813  C   ASP A  52     -40.980   9.726  15.323  1.00  0.66           C  
ATOM    814  O   ASP A  52     -39.881   9.271  14.992  1.00  0.66           O  
ATOM    815  CB  ASP A  52     -41.368  12.164  14.887  1.00  0.66           C  
ATOM    816  CG  ASP A  52     -41.525  13.532  15.461  1.00  0.66           C  
ATOM    817  OD1 ASP A  52     -41.691  13.598  16.641  1.00  0.66           O  
ATOM    818  OD2 ASP A  52     -41.509  14.498  14.758  1.00  0.66           O  
ATOM    819  H   ASP A  52     -38.977  11.495  16.078  1.00  0.66           H  
ATOM    820  HA  ASP A  52     -41.892  11.108  16.677  1.00  0.66           H  
ATOM    821 1HB  ASP A  52     -40.557  12.173  14.169  1.00  0.66           H  
ATOM    822 2HB  ASP A  52     -42.286  11.895  14.352  1.00  0.66           H  
ATOM    823  N   TYR A  53     -42.108   9.049  15.116  1.00  0.67           N  
ATOM    824  CA  TYR A  53     -42.001   7.794  14.379  1.00  0.67           C  
ATOM    825  C   TYR A  53     -43.263   7.370  13.632  1.00  0.67           C  
ATOM    826  O   TYR A  53     -44.384   7.789  13.941  1.00  0.67           O  
ATOM    827  CB  TYR A  53     -41.566   6.620  15.273  1.00  0.67           C  
ATOM    828  CG  TYR A  53     -42.531   6.116  16.328  1.00  0.67           C  
ATOM    829  CD1 TYR A  53     -43.493   5.194  15.935  1.00  0.67           C  
ATOM    830  CD2 TYR A  53     -42.404   6.453  17.672  1.00  0.67           C  
ATOM    831  CE1 TYR A  53     -44.337   4.620  16.841  1.00  0.67           C  
ATOM    832  CE2 TYR A  53     -43.256   5.851  18.598  1.00  0.67           C  
ATOM    833  CZ  TYR A  53     -44.221   4.928  18.170  1.00  0.67           C  
ATOM    834  OH  TYR A  53     -45.048   4.293  19.080  1.00  0.67           O  
ATOM    835  H   TYR A  53     -42.999   9.433  15.414  1.00  0.67           H  
ATOM    836  HA  TYR A  53     -41.233   7.933  13.622  1.00  0.67           H  
ATOM    837 1HB  TYR A  53     -41.325   5.768  14.637  1.00  0.67           H  
ATOM    838 2HB  TYR A  53     -40.643   6.891  15.779  1.00  0.67           H  
ATOM    839  HD1 TYR A  53     -43.568   4.923  14.885  1.00  0.67           H  
ATOM    840  HD2 TYR A  53     -41.636   7.157  18.001  1.00  0.67           H  
ATOM    841  HE1 TYR A  53     -45.080   3.904  16.512  1.00  0.67           H  
ATOM    842  HE2 TYR A  53     -43.166   6.086  19.662  1.00  0.67           H  
ATOM    843  HH  TYR A  53     -44.653   4.339  19.975  1.00  0.67           H  
ATOM    844  N   ARG A  54     -43.069   6.493  12.645  1.00  0.69           N  
ATOM    845  CA  ARG A  54     -44.185   5.915  11.894  1.00  0.69           C  
ATOM    846  C   ARG A  54     -44.010   4.414  11.674  1.00  0.69           C  
ATOM    847  O   ARG A  54     -42.974   3.969  11.175  1.00  0.69           O  
ATOM    848  CB  ARG A  54     -44.321   6.596  10.535  1.00  0.69           C  
ATOM    849  CG  ARG A  54     -44.718   8.062  10.589  1.00  0.69           C  
ATOM    850  CD  ARG A  54     -44.929   8.742   9.249  1.00  0.69           C  
ATOM    851  NE  ARG A  54     -43.709   8.845   8.412  1.00  0.69           N  
ATOM    852  CZ  ARG A  54     -43.575   9.673   7.354  1.00  0.69           C  
ATOM    853  NH1 ARG A  54     -44.541  10.494   7.001  1.00  0.69           N  
ATOM    854  NH2 ARG A  54     -42.440   9.648   6.692  1.00  0.69           N  
ATOM    855  H   ARG A  54     -42.107   6.215  12.440  1.00  0.69           H  
ATOM    856  HA  ARG A  54     -45.103   6.070  12.459  1.00  0.69           H  
ATOM    857 1HB  ARG A  54     -43.369   6.534  10.004  1.00  0.69           H  
ATOM    858 2HB  ARG A  54     -45.054   6.069   9.940  1.00  0.69           H  
ATOM    859 1HG  ARG A  54     -45.660   8.105  11.116  1.00  0.69           H  
ATOM    860 2HG  ARG A  54     -43.971   8.635  11.134  1.00  0.69           H  
ATOM    861 1HD  ARG A  54     -45.688   8.209   8.682  1.00  0.69           H  
ATOM    862 2HD  ARG A  54     -45.282   9.757   9.444  1.00  0.69           H  
ATOM    863  HE  ARG A  54     -42.894   8.243   8.601  1.00  0.69           H  
ATOM    864 1HH1 ARG A  54     -45.427  10.503   7.530  1.00  0.69           H  
ATOM    865 2HH1 ARG A  54     -44.413  11.105   6.211  1.00  0.69           H  
ATOM    866 1HH2 ARG A  54     -41.725   8.976   6.997  1.00  0.69           H  
ATOM    867 2HH2 ARG A  54     -42.271  10.270   5.914  1.00  0.69           H  
ATOM    868  N   ILE A  55     -45.038   3.629  11.995  1.00  0.71           N  
ATOM    869  CA  ILE A  55     -44.938   2.182  11.791  1.00  0.71           C  
ATOM    870  C   ILE A  55     -45.751   1.783  10.582  1.00  0.71           C  
ATOM    871  O   ILE A  55     -46.921   2.139  10.461  1.00  0.71           O  
ATOM    872  CB  ILE A  55     -45.353   1.382  13.043  1.00  0.71           C  
ATOM    873  CG1 ILE A  55     -44.416   1.777  14.174  1.00  0.71           C  
ATOM    874  CG2 ILE A  55     -45.254  -0.124  12.766  1.00  0.71           C  
ATOM    875  CD1 ILE A  55     -44.784   1.286  15.501  1.00  0.71           C  
ATOM    876  H   ILE A  55     -45.884   4.038  12.402  1.00  0.71           H  
ATOM    877  HA  ILE A  55     -43.900   1.926  11.589  1.00  0.71           H  
ATOM    878  HB  ILE A  55     -46.374   1.642  13.330  1.00  0.71           H  
ATOM    879 1HG1 ILE A  55     -43.434   1.397  13.943  1.00  0.71           H  
ATOM    880 2HG1 ILE A  55     -44.372   2.854  14.214  1.00  0.71           H  
ATOM    881 1HG2 ILE A  55     -45.531  -0.688  13.648  1.00  0.71           H  
ATOM    882 2HG2 ILE A  55     -45.902  -0.397  11.958  1.00  0.71           H  
ATOM    883 3HG2 ILE A  55     -44.227  -0.375  12.490  1.00  0.71           H  
ATOM    884 1HD1 ILE A  55     -44.048   1.624  16.230  1.00  0.71           H  
ATOM    885 2HD1 ILE A  55     -45.768   1.671  15.770  1.00  0.71           H  
ATOM    886 3HD1 ILE A  55     -44.793   0.205  15.480  1.00  0.71           H  
ATOM    887  N   HIS A  56     -45.107   1.101   9.650  1.00  0.73           N  
ATOM    888  CA  HIS A  56     -45.742   0.717   8.402  1.00  0.73           C  
ATOM    889  C   HIS A  56     -46.297  -0.688   8.460  1.00  0.73           C  
ATOM    890  O   HIS A  56     -47.306  -0.994   7.823  1.00  0.73           O  
ATOM    891  CB  HIS A  56     -44.739   0.830   7.267  1.00  0.73           C  
ATOM    892  CG  HIS A  56     -44.344   2.201   6.972  1.00  0.73           C  
ATOM    893  ND1 HIS A  56     -45.174   3.072   6.321  1.00  0.73           N  
ATOM    894  CD2 HIS A  56     -43.214   2.880   7.234  1.00  0.73           C  
ATOM    895  CE1 HIS A  56     -44.569   4.228   6.187  1.00  0.73           C  
ATOM    896  NE2 HIS A  56     -43.372   4.131   6.723  1.00  0.73           N  
ATOM    897  H   HIS A  56     -44.145   0.812   9.827  1.00  0.73           H  
ATOM    898  HA  HIS A  56     -46.570   1.392   8.190  1.00  0.73           H  
ATOM    899 1HB  HIS A  56     -43.841   0.270   7.529  1.00  0.73           H  
ATOM    900 2HB  HIS A  56     -45.154   0.384   6.365  1.00  0.73           H  
ATOM    901  HD2 HIS A  56     -42.334   2.508   7.748  1.00  0.73           H  
ATOM    902  HE1 HIS A  56     -44.996   5.105   5.708  1.00  0.73           H  
ATOM    903  HE2 HIS A  56     -42.649   4.862   6.763  1.00  0.73           H  
ATOM    904  N   SER A  57     -45.671  -1.536   9.256  1.00  0.75           N  
ATOM    905  CA  SER A  57     -46.169  -2.897   9.362  1.00  0.75           C  
ATOM    906  C   SER A  57     -45.974  -3.474  10.762  1.00  0.75           C  
ATOM    907  O   SER A  57     -45.137  -3.002  11.531  1.00  0.75           O  
ATOM    908  CB  SER A  57     -45.585  -3.751   8.250  1.00  0.75           C  
ATOM    909  OG  SER A  57     -44.202  -3.817   8.290  1.00  0.75           O  
ATOM    910  H   SER A  57     -44.829  -1.234   9.747  1.00  0.75           H  
ATOM    911  HA  SER A  57     -47.237  -2.878   9.166  1.00  0.75           H  
ATOM    912 1HB  SER A  57     -45.991  -4.758   8.333  1.00  0.75           H  
ATOM    913 2HB  SER A  57     -45.902  -3.355   7.286  1.00  0.75           H  
ATOM    914  HG  SER A  57     -43.951  -4.517   7.665  1.00  0.75           H  
ATOM    915  N   GLY A  58     -46.767  -4.498  11.086  1.00  0.76           N  
ATOM    916  CA  GLY A  58     -46.729  -5.127  12.403  1.00  0.76           C  
ATOM    917  C   GLY A  58     -48.006  -4.857  13.203  1.00  0.76           C  
ATOM    918  O   GLY A  58     -48.983  -4.326  12.670  1.00  0.76           O  
ATOM    919  H   GLY A  58     -47.427  -4.841  10.403  1.00  0.76           H  
ATOM    920 1HA  GLY A  58     -46.613  -6.199  12.275  1.00  0.76           H  
ATOM    921 2HA  GLY A  58     -45.866  -4.765  12.958  1.00  0.76           H  
ATOM    922  N   ILE A  59     -47.981  -5.186  14.497  1.00  0.76           N  
ATOM    923  CA  ILE A  59     -49.157  -5.115  15.382  1.00  0.76           C  
ATOM    924  C   ILE A  59     -49.793  -3.736  15.426  1.00  0.76           C  
ATOM    925  O   ILE A  59     -51.015  -3.603  15.463  1.00  0.76           O  
ATOM    926  CB  ILE A  59     -48.787  -5.496  16.828  1.00  0.76           C  
ATOM    927  CG1 ILE A  59     -48.439  -6.963  16.928  1.00  0.76           C  
ATOM    928  CG2 ILE A  59     -49.938  -5.172  17.777  1.00  0.76           C  
ATOM    929  CD1 ILE A  59     -47.785  -7.330  18.255  1.00  0.76           C  
ATOM    930  H   ILE A  59     -47.121  -5.566  14.871  1.00  0.76           H  
ATOM    931  HA  ILE A  59     -49.903  -5.821  15.012  1.00  0.76           H  
ATOM    932  HB  ILE A  59     -47.907  -4.929  17.132  1.00  0.76           H  
ATOM    933 1HG1 ILE A  59     -49.351  -7.550  16.821  1.00  0.76           H  
ATOM    934 2HG1 ILE A  59     -47.780  -7.218  16.116  1.00  0.76           H  
ATOM    935 1HG2 ILE A  59     -49.659  -5.427  18.801  1.00  0.76           H  
ATOM    936 2HG2 ILE A  59     -50.166  -4.119  17.721  1.00  0.76           H  
ATOM    937 3HG2 ILE A  59     -50.818  -5.745  17.490  1.00  0.76           H  
ATOM    938 1HD1 ILE A  59     -47.561  -8.397  18.271  1.00  0.76           H  
ATOM    939 2HD1 ILE A  59     -46.859  -6.764  18.375  1.00  0.76           H  
ATOM    940 3HD1 ILE A  59     -48.463  -7.091  19.071  1.00  0.76           H  
ATOM    941  N   VAL A  60     -48.951  -2.720  15.447  1.00  0.75           N  
ATOM    942  CA  VAL A  60     -49.378  -1.340  15.532  1.00  0.75           C  
ATOM    943  C   VAL A  60     -49.133  -0.580  14.222  1.00  0.75           C  
ATOM    944  O   VAL A  60     -48.864   0.627  14.226  1.00  0.75           O  
ATOM    945  CB  VAL A  60     -48.655  -0.654  16.683  1.00  0.75           C  
ATOM    946  CG1 VAL A  60     -49.058  -1.252  18.032  1.00  0.75           C  
ATOM    947  CG2 VAL A  60     -47.230  -0.832  16.468  1.00  0.75           C  
ATOM    948  H   VAL A  60     -47.964  -2.921  15.393  1.00  0.75           H  
ATOM    949  HA  VAL A  60     -50.446  -1.328  15.745  1.00  0.75           H  
ATOM    950  HB  VAL A  60     -48.913   0.403  16.689  1.00  0.75           H  
ATOM    951 1HG1 VAL A  60     -48.522  -0.741  18.831  1.00  0.75           H  
ATOM    952 2HG1 VAL A  60     -50.135  -1.129  18.181  1.00  0.75           H  
ATOM    953 3HG1 VAL A  60     -48.805  -2.304  18.052  1.00  0.75           H  
ATOM    954 1HG2 VAL A  60     -46.670  -0.334  17.260  1.00  0.75           H  
ATOM    955 2HG2 VAL A  60     -46.988  -1.894  16.460  1.00  0.75           H  
ATOM    956 3HG2 VAL A  60     -46.994  -0.401  15.509  1.00  0.75           H  
ATOM    957  N   ALA A  61     -49.233  -1.292  13.104  1.00  0.73           N  
ATOM    958  CA  ALA A  61     -49.069  -0.666  11.802  1.00  0.73           C  
ATOM    959  C   ALA A  61     -50.021   0.486  11.649  1.00  0.73           C  
ATOM    960  O   ALA A  61     -51.174   0.391  12.052  1.00  0.73           O  
ATOM    961  CB  ALA A  61     -49.330  -1.654  10.705  1.00  0.73           C  
ATOM    962  H   ALA A  61     -49.413  -2.298  13.145  1.00  0.73           H  
ATOM    963  HA  ALA A  61     -48.057  -0.288  11.723  1.00  0.73           H  
ATOM    964 1HB  ALA A  61     -49.189  -1.173   9.736  1.00  0.73           H  
ATOM    965 2HB  ALA A  61     -48.659  -2.470  10.815  1.00  0.73           H  
ATOM    966 3HB  ALA A  61     -50.350  -2.020  10.786  1.00  0.73           H  
ATOM    967  N   ASN A  62     -49.541   1.532  10.988  1.00  0.70           N  
ATOM    968  CA  ASN A  62     -50.197   2.806  10.725  1.00  0.70           C  
ATOM    969  C   ASN A  62     -50.259   3.706  11.959  1.00  0.70           C  
ATOM    970  O   ASN A  62     -50.890   4.766  11.937  1.00  0.70           O  
ATOM    971  CB  ASN A  62     -51.573   2.607  10.108  1.00  0.70           C  
ATOM    972  CG  ASN A  62     -51.483   1.901   8.787  1.00  0.70           C  
ATOM    973  OD1 ASN A  62     -50.628   2.231   7.956  1.00  0.70           O  
ATOM    974  ND2 ASN A  62     -52.336   0.931   8.581  1.00  0.70           N  
ATOM    975  H   ASN A  62     -48.577   1.489  10.680  1.00  0.70           H  
ATOM    976  HA  ASN A  62     -49.591   3.334   9.995  1.00  0.70           H  
ATOM    977 1HB  ASN A  62     -52.234   2.063  10.757  1.00  0.70           H  
ATOM    978 2HB  ASN A  62     -52.026   3.582   9.943  1.00  0.70           H  
ATOM    979 1HD2 ASN A  62     -52.316   0.421   7.721  1.00  0.70           H  
ATOM    980 2HD2 ASN A  62     -53.004   0.696   9.289  1.00  0.70           H  
ATOM    981  N   ARG A  63     -49.510   3.342  13.000  1.00  0.67           N  
ATOM    982  CA  ARG A  63     -49.352   4.207  14.156  1.00  0.67           C  
ATOM    983  C   ARG A  63     -48.359   5.310  13.840  1.00  0.67           C  
ATOM    984  O   ARG A  63     -47.320   5.090  13.204  1.00  0.67           O  
ATOM    985  CB  ARG A  63     -48.896   3.442  15.376  1.00  0.67           C  
ATOM    986  CG  ARG A  63     -48.670   4.269  16.607  1.00  0.67           C  
ATOM    987  CD  ARG A  63     -48.507   3.412  17.775  1.00  0.67           C  
ATOM    988  NE  ARG A  63     -48.125   4.153  18.956  1.00  0.67           N  
ATOM    989  CZ  ARG A  63     -48.984   4.831  19.757  1.00  0.67           C  
ATOM    990  NH1 ARG A  63     -50.259   4.911  19.452  1.00  0.67           N  
ATOM    991  NH2 ARG A  63     -48.546   5.410  20.841  1.00  0.67           N  
ATOM    992  H   ARG A  63     -49.057   2.427  13.015  1.00  0.67           H  
ATOM    993  HA  ARG A  63     -50.318   4.664  14.386  1.00  0.67           H  
ATOM    994 1HB  ARG A  63     -49.642   2.689  15.625  1.00  0.67           H  
ATOM    995 2HB  ARG A  63     -47.966   2.918  15.150  1.00  0.67           H  
ATOM    996 1HG  ARG A  63     -47.763   4.861  16.487  1.00  0.67           H  
ATOM    997 2HG  ARG A  63     -49.526   4.932  16.773  1.00  0.67           H  
ATOM    998 1HD  ARG A  63     -49.453   2.903  17.983  1.00  0.67           H  
ATOM    999 2HD  ARG A  63     -47.732   2.672  17.575  1.00  0.67           H  
ATOM   1000  HE  ARG A  63     -47.128   4.149  19.204  1.00  0.67           H  
ATOM   1001 1HH1 ARG A  63     -50.622   4.469  18.601  1.00  0.67           H  
ATOM   1002 2HH1 ARG A  63     -50.899   5.420  20.039  1.00  0.67           H  
ATOM   1003 1HH2 ARG A  63     -47.563   5.314  21.117  1.00  0.67           H  
ATOM   1004 2HH2 ARG A  63     -49.182   5.904  21.443  1.00  0.67           H  
ATOM   1005  N   TRP A  64     -48.696   6.512  14.269  1.00  0.65           N  
ATOM   1006  CA  TRP A  64     -47.870   7.685  14.024  1.00  0.65           C  
ATOM   1007  C   TRP A  64     -47.742   8.522  15.276  1.00  0.65           C  
ATOM   1008  O   TRP A  64     -48.727   8.851  15.942  1.00  0.65           O  
ATOM   1009  CB  TRP A  64     -48.485   8.445  12.849  1.00  0.65           C  
ATOM   1010  CG  TRP A  64     -47.923   9.766  12.426  1.00  0.65           C  
ATOM   1011  CD1 TRP A  64     -46.655  10.267  12.486  1.00  0.65           C  
ATOM   1012  CD2 TRP A  64     -48.721  10.783  11.795  1.00  0.65           C  
ATOM   1013  NE1 TRP A  64     -46.632  11.522  11.932  1.00  0.65           N  
ATOM   1014  CE2 TRP A  64     -47.889  11.848  11.521  1.00  0.65           C  
ATOM   1015  CE3 TRP A  64     -50.073  10.865  11.446  1.00  0.65           C  
ATOM   1016  CZ2 TRP A  64     -48.352  12.989  10.926  1.00  0.65           C  
ATOM   1017  CZ3 TRP A  64     -50.537  12.014  10.842  1.00  0.65           C  
ATOM   1018  CH2 TRP A  64     -49.695  13.053  10.591  1.00  0.65           C  
ATOM   1019  H   TRP A  64     -49.579   6.636  14.770  1.00  0.65           H  
ATOM   1020  HA  TRP A  64     -46.874   7.355  13.738  1.00  0.65           H  
ATOM   1021 1HB  TRP A  64     -48.448   7.795  11.974  1.00  0.65           H  
ATOM   1022 2HB  TRP A  64     -49.541   8.605  13.066  1.00  0.65           H  
ATOM   1023  HD1 TRP A  64     -45.789   9.747  12.896  1.00  0.65           H  
ATOM   1024  HE1 TRP A  64     -45.823  12.140  11.807  1.00  0.65           H  
ATOM   1025  HE3 TRP A  64     -50.746  10.034  11.652  1.00  0.65           H  
ATOM   1026  HZ2 TRP A  64     -47.699  13.821  10.719  1.00  0.65           H  
ATOM   1027  HZ3 TRP A  64     -51.591  12.072  10.576  1.00  0.65           H  
ATOM   1028  HH2 TRP A  64     -50.081  13.953  10.113  1.00  0.65           H  
ATOM   1029  N   VAL A  65     -46.501   8.776  15.649  1.00  0.64           N  
ATOM   1030  CA  VAL A  65     -46.192   9.529  16.844  1.00  0.64           C  
ATOM   1031  C   VAL A  65     -45.323  10.734  16.536  1.00  0.64           C  
ATOM   1032  O   VAL A  65     -44.327  10.629  15.824  1.00  0.64           O  
ATOM   1033  CB  VAL A  65     -45.517   8.617  17.873  1.00  0.64           C  
ATOM   1034  CG1 VAL A  65     -45.132   9.392  19.071  1.00  0.64           C  
ATOM   1035  CG2 VAL A  65     -46.481   7.501  18.258  1.00  0.64           C  
ATOM   1036  H   VAL A  65     -45.735   8.443  15.062  1.00  0.64           H  
ATOM   1037  HA  VAL A  65     -47.123   9.890  17.273  1.00  0.64           H  
ATOM   1038  HB  VAL A  65     -44.619   8.196  17.448  1.00  0.64           H  
ATOM   1039 1HG1 VAL A  65     -44.661   8.724  19.796  1.00  0.64           H  
ATOM   1040 2HG1 VAL A  65     -44.433  10.179  18.791  1.00  0.64           H  
ATOM   1041 3HG1 VAL A  65     -46.012   9.831  19.497  1.00  0.64           H  
ATOM   1042 1HG2 VAL A  65     -46.023   6.857  18.996  1.00  0.64           H  
ATOM   1043 2HG2 VAL A  65     -47.363   7.921  18.677  1.00  0.64           H  
ATOM   1044 3HG2 VAL A  65     -46.743   6.917  17.384  1.00  0.64           H  
ATOM   1045  N   LYS A  66     -45.711  11.882  17.076  1.00  0.63           N  
ATOM   1046  CA  LYS A  66     -44.975  13.125  16.897  1.00  0.63           C  
ATOM   1047  C   LYS A  66     -44.684  13.765  18.250  1.00  0.63           C  
ATOM   1048  O   LYS A  66     -45.531  13.737  19.145  1.00  0.63           O  
ATOM   1049  CB  LYS A  66     -45.743  14.081  15.985  1.00  0.63           C  
ATOM   1050  CG  LYS A  66     -45.045  15.382  15.691  1.00  0.63           C  
ATOM   1051  CD  LYS A  66     -45.794  16.199  14.656  1.00  0.63           C  
ATOM   1052  CE  LYS A  66     -45.000  17.433  14.285  1.00  0.63           C  
ATOM   1053  NZ  LYS A  66     -45.064  18.532  15.331  1.00  0.63           N  
ATOM   1054  H   LYS A  66     -46.544  11.892  17.643  1.00  0.63           H  
ATOM   1055  HA  LYS A  66     -44.024  12.899  16.430  1.00  0.63           H  
ATOM   1056 1HB  LYS A  66     -45.928  13.595  15.027  1.00  0.63           H  
ATOM   1057 2HB  LYS A  66     -46.701  14.318  16.440  1.00  0.63           H  
ATOM   1058 1HG  LYS A  66     -44.984  15.967  16.602  1.00  0.63           H  
ATOM   1059 2HG  LYS A  66     -44.028  15.192  15.340  1.00  0.63           H  
ATOM   1060 1HD  LYS A  66     -45.965  15.597  13.762  1.00  0.63           H  
ATOM   1061 2HD  LYS A  66     -46.755  16.511  15.063  1.00  0.63           H  
ATOM   1062 1HE  LYS A  66     -43.958  17.134  14.165  1.00  0.63           H  
ATOM   1063 2HE  LYS A  66     -45.364  17.826  13.338  1.00  0.63           H  
ATOM   1064 1HZ  LYS A  66     -44.473  19.317  14.981  1.00  0.63           H  
ATOM   1065 2HZ  LYS A  66     -46.005  18.844  15.445  1.00  0.63           H  
ATOM   1066 3HZ  LYS A  66     -44.707  18.217  16.266  1.00  0.63           H  
ATOM   1067  N   ASP A  67     -43.489  14.336  18.384  1.00  0.62           N  
ATOM   1068  CA  ASP A  67     -43.009  15.003  19.584  1.00  0.62           C  
ATOM   1069  C   ASP A  67     -42.961  14.125  20.835  1.00  0.62           C  
ATOM   1070  O   ASP A  67     -43.343  14.559  21.924  1.00  0.62           O  
ATOM   1071  CB  ASP A  67     -43.822  16.276  19.847  1.00  0.62           C  
ATOM   1072  CG  ASP A  67     -43.547  17.378  18.800  1.00  0.62           C  
ATOM   1073  OD1 ASP A  67     -42.397  17.742  18.654  1.00  0.62           O  
ATOM   1074  OD2 ASP A  67     -44.464  17.813  18.118  1.00  0.62           O  
ATOM   1075  H   ASP A  67     -42.845  14.272  17.600  1.00  0.62           H  
ATOM   1076  HA  ASP A  67     -42.001  15.321  19.364  1.00  0.62           H  
ATOM   1077 1HB  ASP A  67     -44.888  16.050  19.851  1.00  0.62           H  
ATOM   1078 2HB  ASP A  67     -43.571  16.664  20.835  1.00  0.62           H  
ATOM   1079  N   GLN A  68     -42.489  12.885  20.691  1.00  0.63           N  
ATOM   1080  CA  GLN A  68     -42.365  11.999  21.839  1.00  0.63           C  
ATOM   1081  C   GLN A  68     -41.076  12.256  22.593  1.00  0.63           C  
ATOM   1082  O   GLN A  68     -39.978  12.182  22.035  1.00  0.63           O  
ATOM   1083  CB  GLN A  68     -42.448  10.537  21.401  1.00  0.63           C  
ATOM   1084  CG  GLN A  68     -42.247   9.506  22.500  1.00  0.63           C  
ATOM   1085  CD  GLN A  68     -43.336   9.507  23.583  1.00  0.63           C  
ATOM   1086  OE1 GLN A  68     -44.559   9.364  23.336  1.00  0.63           O  
ATOM   1087  NE2 GLN A  68     -42.871   9.682  24.827  1.00  0.63           N  
ATOM   1088  H   GLN A  68     -42.157  12.548  19.785  1.00  0.63           H  
ATOM   1089  HA  GLN A  68     -43.194  12.198  22.516  1.00  0.63           H  
ATOM   1090 1HB  GLN A  68     -43.417  10.366  20.985  1.00  0.63           H  
ATOM   1091 2HB  GLN A  68     -41.716  10.340  20.625  1.00  0.63           H  
ATOM   1092 1HG  GLN A  68     -42.242   8.524  22.033  1.00  0.63           H  
ATOM   1093 2HG  GLN A  68     -41.285   9.688  22.985  1.00  0.63           H  
ATOM   1094 1HE2 GLN A  68     -43.502   9.697  25.615  1.00  0.63           H  
ATOM   1095 2HE2 GLN A  68     -41.858   9.810  24.982  1.00  0.63           H  
ATOM   1096  N   GLN A  69     -41.200  12.572  23.872  1.00  0.66           N  
ATOM   1097  CA  GLN A  69     -40.012  12.825  24.665  1.00  0.66           C  
ATOM   1098  C   GLN A  69     -39.232  11.537  24.846  1.00  0.66           C  
ATOM   1099  O   GLN A  69     -39.827  10.477  25.077  1.00  0.66           O  
ATOM   1100  CB  GLN A  69     -40.344  13.434  26.022  1.00  0.66           C  
ATOM   1101  CG  GLN A  69     -39.110  13.825  26.830  1.00  0.66           C  
ATOM   1102  CD  GLN A  69     -39.446  14.541  28.115  1.00  0.66           C  
ATOM   1103  OE1 GLN A  69     -40.610  14.835  28.403  1.00  0.66           O  
ATOM   1104  NE2 GLN A  69     -38.420  14.828  28.907  1.00  0.66           N  
ATOM   1105  H   GLN A  69     -42.119  12.640  24.288  1.00  0.66           H  
ATOM   1106  HA  GLN A  69     -39.387  13.528  24.126  1.00  0.66           H  
ATOM   1107 1HB  GLN A  69     -40.955  14.324  25.881  1.00  0.66           H  
ATOM   1108 2HB  GLN A  69     -40.922  12.723  26.610  1.00  0.66           H  
ATOM   1109 1HG  GLN A  69     -38.556  12.925  27.089  1.00  0.66           H  
ATOM   1110 2HG  GLN A  69     -38.484  14.481  26.219  1.00  0.66           H  
ATOM   1111 1HE2 GLN A  69     -38.574  15.301  29.776  1.00  0.66           H  
ATOM   1112 2HE2 GLN A  69     -37.492  14.569  28.631  1.00  0.66           H  
ATOM   1113  N   ALA A  70     -37.912  11.631  24.739  1.00  0.71           N  
ATOM   1114  CA  ALA A  70     -37.051  10.473  24.919  1.00  0.71           C  
ATOM   1115  C   ALA A  70     -35.711  10.835  25.494  1.00  0.71           C  
ATOM   1116  O   ALA A  70     -35.220  11.946  25.336  1.00  0.71           O  
ATOM   1117  CB  ALA A  70     -36.779   9.786  23.602  1.00  0.71           C  
ATOM   1118  H   ALA A  70     -37.510  12.538  24.520  1.00  0.71           H  
ATOM   1119  HA  ALA A  70     -37.549   9.792  25.604  1.00  0.71           H  
ATOM   1120 1HB  ALA A  70     -36.145   8.913  23.766  1.00  0.71           H  
ATOM   1121 2HB  ALA A  70     -37.717   9.484  23.138  1.00  0.71           H  
ATOM   1122 3HB  ALA A  70     -36.266  10.498  22.998  1.00  0.71           H  
ATOM   1123  N   TYR A  71     -35.113   9.866  26.143  1.00  0.78           N  
ATOM   1124  CA  TYR A  71     -33.754   9.981  26.615  1.00  0.78           C  
ATOM   1125  C   TYR A  71     -32.842   9.432  25.542  1.00  0.78           C  
ATOM   1126  O   TYR A  71     -33.086   8.336  25.039  1.00  0.78           O  
ATOM   1127  CB  TYR A  71     -33.586   9.231  27.934  1.00  0.78           C  
ATOM   1128  CG  TYR A  71     -32.170   9.194  28.474  1.00  0.78           C  
ATOM   1129  CD1 TYR A  71     -31.583  10.343  28.977  1.00  0.78           C  
ATOM   1130  CD2 TYR A  71     -31.473   7.992  28.496  1.00  0.78           C  
ATOM   1131  CE1 TYR A  71     -30.302  10.292  29.496  1.00  0.78           C  
ATOM   1132  CE2 TYR A  71     -30.200   7.943  29.020  1.00  0.78           C  
ATOM   1133  CZ  TYR A  71     -29.614   9.087  29.519  1.00  0.78           C  
ATOM   1134  OH  TYR A  71     -28.342   9.038  30.052  1.00  0.78           O  
ATOM   1135  H   TYR A  71     -35.612   8.985  26.257  1.00  0.78           H  
ATOM   1136  HA  TYR A  71     -33.511  11.034  26.762  1.00  0.78           H  
ATOM   1137 1HB  TYR A  71     -34.225   9.687  28.690  1.00  0.78           H  
ATOM   1138 2HB  TYR A  71     -33.925   8.201  27.804  1.00  0.78           H  
ATOM   1139  HD1 TYR A  71     -32.130  11.286  28.965  1.00  0.78           H  
ATOM   1140  HD2 TYR A  71     -31.940   7.085  28.106  1.00  0.78           H  
ATOM   1141  HE1 TYR A  71     -29.838  11.194  29.892  1.00  0.78           H  
ATOM   1142  HE2 TYR A  71     -29.658   6.999  29.044  1.00  0.78           H  
ATOM   1143  HH  TYR A  71     -28.000   8.144  29.979  1.00  0.78           H  
ATOM   1144  N   ILE A  72     -31.834  10.196  25.147  1.00  0.89           N  
ATOM   1145  CA  ILE A  72     -30.890   9.710  24.153  1.00  0.89           C  
ATOM   1146  C   ILE A  72     -29.482   9.780  24.736  1.00  0.89           C  
ATOM   1147  O   ILE A  72     -29.078  10.815  25.268  1.00  0.89           O  
ATOM   1148  CB  ILE A  72     -30.927  10.512  22.833  1.00  0.89           C  
ATOM   1149  CG1 ILE A  72     -32.309  10.492  22.173  1.00  0.89           C  
ATOM   1150  CG2 ILE A  72     -29.916   9.901  21.868  1.00  0.89           C  
ATOM   1151  CD1 ILE A  72     -32.409  11.442  20.980  1.00  0.89           C  
ATOM   1152  H   ILE A  72     -31.703  11.109  25.560  1.00  0.89           H  
ATOM   1153  HA  ILE A  72     -31.114   8.676  23.927  1.00  0.89           H  
ATOM   1154  HB  ILE A  72     -30.686  11.544  23.040  1.00  0.89           H  
ATOM   1155 1HG1 ILE A  72     -32.518   9.496  21.840  1.00  0.89           H  
ATOM   1156 2HG1 ILE A  72     -33.065  10.787  22.906  1.00  0.89           H  
ATOM   1157 1HG2 ILE A  72     -29.915  10.469  20.957  1.00  0.89           H  
ATOM   1158 2HG2 ILE A  72     -28.933   9.932  22.307  1.00  0.89           H  
ATOM   1159 3HG2 ILE A  72     -30.186   8.862  21.660  1.00  0.89           H  
ATOM   1160 1HD1 ILE A  72     -33.394  11.406  20.546  1.00  0.89           H  
ATOM   1161 2HD1 ILE A  72     -32.210  12.457  21.304  1.00  0.89           H  
ATOM   1162 3HD1 ILE A  72     -31.684  11.163  20.234  1.00  0.89           H  
ATOM   1163  N   VAL A  73     -28.751   8.674  24.663  1.00  1.04           N  
ATOM   1164  CA  VAL A  73     -27.388   8.629  25.177  1.00  1.04           C  
ATOM   1165  C   VAL A  73     -26.440   7.868  24.252  1.00  1.04           C  
ATOM   1166  O   VAL A  73     -26.778   6.830  23.687  1.00  1.04           O  
ATOM   1167  CB  VAL A  73     -27.406   8.001  26.581  1.00  1.04           C  
ATOM   1168  CG1 VAL A  73     -27.967   6.641  26.505  1.00  1.04           C  
ATOM   1169  CG2 VAL A  73     -26.018   7.932  27.170  1.00  1.04           C  
ATOM   1170  H   VAL A  73     -29.171   7.845  24.243  1.00  1.04           H  
ATOM   1171  HA  VAL A  73     -27.026   9.653  25.268  1.00  1.04           H  
ATOM   1172  HB  VAL A  73     -28.038   8.603  27.214  1.00  1.04           H  
ATOM   1173 1HG1 VAL A  73     -27.997   6.198  27.495  1.00  1.04           H  
ATOM   1174 2HG1 VAL A  73     -28.979   6.684  26.090  1.00  1.04           H  
ATOM   1175 3HG1 VAL A  73     -27.323   6.051  25.863  1.00  1.04           H  
ATOM   1176 1HG2 VAL A  73     -26.073   7.496  28.164  1.00  1.04           H  
ATOM   1177 2HG2 VAL A  73     -25.378   7.313  26.549  1.00  1.04           H  
ATOM   1178 3HG2 VAL A  73     -25.600   8.936  27.238  1.00  1.04           H  
ATOM   1179  N   ARG A  74     -25.227   8.374  24.104  1.00  1.20           N  
ATOM   1180  CA  ARG A  74     -24.223   7.697  23.290  1.00  1.20           C  
ATOM   1181  C   ARG A  74     -23.611   6.560  24.106  1.00  1.20           C  
ATOM   1182  O   ARG A  74     -23.169   6.792  25.233  1.00  1.20           O  
ATOM   1183  CB  ARG A  74     -23.141   8.678  22.890  1.00  1.20           C  
ATOM   1184  CG  ARG A  74     -22.113   8.165  21.926  1.00  1.20           C  
ATOM   1185  CD  ARG A  74     -22.549   8.303  20.508  1.00  1.20           C  
ATOM   1186  NE  ARG A  74     -22.655   9.706  20.102  1.00  1.20           N  
ATOM   1187  CZ  ARG A  74     -23.010  10.108  18.868  1.00  1.20           C  
ATOM   1188  NH1 ARG A  74     -23.283   9.211  17.947  1.00  1.20           N  
ATOM   1189  NH2 ARG A  74     -23.070  11.390  18.571  1.00  1.20           N  
ATOM   1190  H   ARG A  74     -24.985   9.237  24.573  1.00  1.20           H  
ATOM   1191  HA  ARG A  74     -24.692   7.285  22.397  1.00  1.20           H  
ATOM   1192 1HB  ARG A  74     -23.590   9.570  22.455  1.00  1.20           H  
ATOM   1193 2HB  ARG A  74     -22.604   8.989  23.783  1.00  1.20           H  
ATOM   1194 1HG  ARG A  74     -21.195   8.704  22.055  1.00  1.20           H  
ATOM   1195 2HG  ARG A  74     -21.936   7.114  22.119  1.00  1.20           H  
ATOM   1196 1HD  ARG A  74     -21.821   7.829  19.856  1.00  1.20           H  
ATOM   1197 2HD  ARG A  74     -23.518   7.824  20.374  1.00  1.20           H  
ATOM   1198  HE  ARG A  74     -22.440  10.419  20.793  1.00  1.20           H  
ATOM   1199 1HH1 ARG A  74     -23.226   8.229  18.179  1.00  1.20           H  
ATOM   1200 2HH1 ARG A  74     -23.535   9.496  17.014  1.00  1.20           H  
ATOM   1201 1HH2 ARG A  74     -22.845  12.108  19.278  1.00  1.20           H  
ATOM   1202 2HH2 ARG A  74     -23.316  11.678  17.647  1.00  1.20           H  
ATOM   1203  N   VAL A  75     -23.572   5.342  23.560  1.00  1.34           N  
ATOM   1204  CA  VAL A  75     -23.008   4.221  24.317  1.00  1.34           C  
ATOM   1205  C   VAL A  75     -21.736   3.668  23.647  1.00  1.34           C  
ATOM   1206  O   VAL A  75     -21.001   2.872  24.238  1.00  1.34           O  
ATOM   1207  CB  VAL A  75     -24.063   3.114  24.516  1.00  1.34           C  
ATOM   1208  CG1 VAL A  75     -25.276   3.680  25.286  1.00  1.34           C  
ATOM   1209  CG2 VAL A  75     -24.489   2.586  23.227  1.00  1.34           C  
ATOM   1210  H   VAL A  75     -23.923   5.196  22.617  1.00  1.34           H  
ATOM   1211  HA  VAL A  75     -22.733   4.581  25.307  1.00  1.34           H  
ATOM   1212  HB  VAL A  75     -23.629   2.315  25.114  1.00  1.34           H  
ATOM   1213 1HG1 VAL A  75     -26.011   2.891  25.442  1.00  1.34           H  
ATOM   1214 2HG1 VAL A  75     -24.949   4.068  26.251  1.00  1.34           H  
ATOM   1215 3HG1 VAL A  75     -25.731   4.486  24.707  1.00  1.34           H  
ATOM   1216 1HG2 VAL A  75     -25.229   1.799  23.374  1.00  1.34           H  
ATOM   1217 2HG2 VAL A  75     -24.920   3.384  22.654  1.00  1.34           H  
ATOM   1218 3HG2 VAL A  75     -23.621   2.183  22.711  1.00  1.34           H  
ATOM   1219  N   GLY A  76     -21.440   4.168  22.447  1.00  1.43           N  
ATOM   1220  CA  GLY A  76     -20.239   3.812  21.686  1.00  1.43           C  
ATOM   1221  C   GLY A  76     -20.051   4.834  20.572  1.00  1.43           C  
ATOM   1222  O   GLY A  76     -20.961   5.599  20.285  1.00  1.43           O  
ATOM   1223  H   GLY A  76     -22.125   4.774  22.009  1.00  1.43           H  
ATOM   1224 1HA  GLY A  76     -19.367   3.808  22.339  1.00  1.43           H  
ATOM   1225 2HA  GLY A  76     -20.344   2.813  21.267  1.00  1.43           H  
ATOM   1226  N   GLU A  77     -18.941   4.786  19.848  1.00  1.43           N  
ATOM   1227  CA  GLU A  77     -18.661   5.813  18.828  1.00  1.43           C  
ATOM   1228  C   GLU A  77     -19.747   5.993  17.761  1.00  1.43           C  
ATOM   1229  O   GLU A  77     -20.007   7.107  17.316  1.00  1.43           O  
ATOM   1230  CB  GLU A  77     -17.331   5.467  18.164  1.00  1.43           C  
ATOM   1231  CG  GLU A  77     -16.155   5.600  19.111  1.00  1.43           C  
ATOM   1232  CD  GLU A  77     -16.035   4.417  20.068  1.00  1.43           C  
ATOM   1233  OE1 GLU A  77     -16.823   3.508  19.956  1.00  1.43           O  
ATOM   1234  OE2 GLU A  77     -15.181   4.453  20.946  1.00  1.43           O  
ATOM   1235  H   GLU A  77     -18.242   4.088  20.055  1.00  1.43           H  
ATOM   1236  HA  GLU A  77     -18.548   6.771  19.342  1.00  1.43           H  
ATOM   1237 1HB  GLU A  77     -17.360   4.445  17.787  1.00  1.43           H  
ATOM   1238 2HB  GLU A  77     -17.164   6.133  17.314  1.00  1.43           H  
ATOM   1239 1HG  GLU A  77     -15.240   5.674  18.525  1.00  1.43           H  
ATOM   1240 2HG  GLU A  77     -16.266   6.523  19.671  1.00  1.43           H  
ATOM   1241  N   SER A  78     -20.398   4.910  17.373  1.00  1.35           N  
ATOM   1242  CA  SER A  78     -21.450   4.968  16.371  1.00  1.35           C  
ATOM   1243  C   SER A  78     -22.693   4.318  16.933  1.00  1.35           C  
ATOM   1244  O   SER A  78     -23.580   3.891  16.180  1.00  1.35           O  
ATOM   1245  CB  SER A  78     -21.027   4.269  15.096  1.00  1.35           C  
ATOM   1246  OG  SER A  78     -20.738   2.914  15.312  1.00  1.35           O  
ATOM   1247  H   SER A  78     -20.147   4.022  17.783  1.00  1.35           H  
ATOM   1248  HA  SER A  78     -21.676   6.010  16.146  1.00  1.35           H  
ATOM   1249 1HB  SER A  78     -21.821   4.362  14.363  1.00  1.35           H  
ATOM   1250 2HB  SER A  78     -20.149   4.768  14.686  1.00  1.35           H  
ATOM   1251  HG  SER A  78     -20.056   2.889  15.989  1.00  1.35           H  
ATOM   1252  N   VAL A  79     -22.723   4.178  18.264  1.00  1.21           N  
ATOM   1253  CA  VAL A  79     -23.814   3.451  18.878  1.00  1.21           C  
ATOM   1254  C   VAL A  79     -24.508   4.282  19.945  1.00  1.21           C  
ATOM   1255  O   VAL A  79     -23.869   4.896  20.814  1.00  1.21           O  
ATOM   1256  CB  VAL A  79     -23.317   2.145  19.519  1.00  1.21           C  
ATOM   1257  CG1 VAL A  79     -24.511   1.344  20.056  1.00  1.21           C  
ATOM   1258  CG2 VAL A  79     -22.522   1.352  18.515  1.00  1.21           C  
ATOM   1259  H   VAL A  79     -22.005   4.609  18.843  1.00  1.21           H  
ATOM   1260  HA  VAL A  79     -24.531   3.208  18.109  1.00  1.21           H  
ATOM   1261  HB  VAL A  79     -22.690   2.389  20.369  1.00  1.21           H  
ATOM   1262 1HG1 VAL A  79     -24.157   0.433  20.531  1.00  1.21           H  
ATOM   1263 2HG1 VAL A  79     -25.072   1.909  20.756  1.00  1.21           H  
ATOM   1264 3HG1 VAL A  79     -25.163   1.085  19.223  1.00  1.21           H  
ATOM   1265 1HG2 VAL A  79     -22.168   0.432  18.974  1.00  1.21           H  
ATOM   1266 2HG2 VAL A  79     -23.152   1.120  17.682  1.00  1.21           H  
ATOM   1267 3HG2 VAL A  79     -21.671   1.930  18.173  1.00  1.21           H  
ATOM   1268  N   TYR A  80     -25.822   4.288  19.885  1.00  1.06           N  
ATOM   1269  CA  TYR A  80     -26.629   5.035  20.829  1.00  1.06           C  
ATOM   1270  C   TYR A  80     -27.870   4.332  21.342  1.00  1.06           C  
ATOM   1271  O   TYR A  80     -28.432   3.444  20.704  1.00  1.06           O  
ATOM   1272  CB  TYR A  80     -26.915   6.405  20.207  1.00  1.06           C  
ATOM   1273  CG  TYR A  80     -27.423   6.360  18.834  1.00  1.06           C  
ATOM   1274  CD1 TYR A  80     -28.734   6.306  18.538  1.00  1.06           C  
ATOM   1275  CD2 TYR A  80     -26.460   6.391  17.812  1.00  1.06           C  
ATOM   1276  CE1 TYR A  80     -29.094   6.268  17.221  1.00  1.06           C  
ATOM   1277  CE2 TYR A  80     -26.826   6.359  16.508  1.00  1.06           C  
ATOM   1278  CZ  TYR A  80     -28.132   6.297  16.204  1.00  1.06           C  
ATOM   1279  OH  TYR A  80     -28.525   6.259  14.897  1.00  1.06           O  
ATOM   1280  H   TYR A  80     -26.268   3.753  19.136  1.00  1.06           H  
ATOM   1281  HA  TYR A  80     -26.017   5.225  21.708  1.00  1.06           H  
ATOM   1282 1HB  TYR A  80     -27.650   6.930  20.825  1.00  1.06           H  
ATOM   1283 2HB  TYR A  80     -26.005   7.000  20.213  1.00  1.06           H  
ATOM   1284  HD1 TYR A  80     -29.485   6.279  19.326  1.00  1.06           H  
ATOM   1285  HD2 TYR A  80     -25.401   6.440  18.070  1.00  1.06           H  
ATOM   1286  HE1 TYR A  80     -30.135   6.201  16.967  1.00  1.06           H  
ATOM   1287  HE2 TYR A  80     -26.073   6.381  15.721  1.00  1.06           H  
ATOM   1288  HH  TYR A  80     -29.484   6.272  14.870  1.00  1.06           H  
ATOM   1289  N   LYS A  81     -28.289   4.752  22.529  1.00  0.92           N  
ATOM   1290  CA  LYS A  81     -29.480   4.246  23.184  1.00  0.92           C  
ATOM   1291  C   LYS A  81     -30.551   5.307  23.268  1.00  0.92           C  
ATOM   1292  O   LYS A  81     -30.289   6.450  23.652  1.00  0.92           O  
ATOM   1293  CB  LYS A  81     -29.164   3.704  24.570  1.00  0.92           C  
ATOM   1294  CG  LYS A  81     -30.371   3.187  25.343  1.00  0.92           C  
ATOM   1295  CD  LYS A  81     -29.964   2.616  26.691  1.00  0.92           C  
ATOM   1296  CE  LYS A  81     -31.179   2.117  27.459  1.00  0.92           C  
ATOM   1297  NZ  LYS A  81     -30.807   1.540  28.782  1.00  0.92           N  
ATOM   1298  H   LYS A  81     -27.756   5.479  22.998  1.00  0.92           H  
ATOM   1299  HA  LYS A  81     -29.864   3.433  22.588  1.00  0.92           H  
ATOM   1300 1HB  LYS A  81     -28.438   2.902  24.488  1.00  0.92           H  
ATOM   1301 2HB  LYS A  81     -28.717   4.461  25.147  1.00  0.92           H  
ATOM   1302 1HG  LYS A  81     -31.059   4.019  25.520  1.00  0.92           H  
ATOM   1303 2HG  LYS A  81     -30.904   2.435  24.767  1.00  0.92           H  
ATOM   1304 1HD  LYS A  81     -29.267   1.791  26.547  1.00  0.92           H  
ATOM   1305 2HD  LYS A  81     -29.467   3.391  27.277  1.00  0.92           H  
ATOM   1306 1HE  LYS A  81     -31.867   2.950  27.614  1.00  0.92           H  
ATOM   1307 2HE  LYS A  81     -31.682   1.352  26.867  1.00  0.92           H  
ATOM   1308 1HZ  LYS A  81     -31.641   1.222  29.255  1.00  0.92           H  
ATOM   1309 2HZ  LYS A  81     -30.181   0.760  28.643  1.00  0.92           H  
ATOM   1310 3HZ  LYS A  81     -30.350   2.243  29.343  1.00  0.92           H  
ATOM   1311  N   ILE A  82     -31.757   4.931  22.875  1.00  0.82           N  
ATOM   1312  CA  ILE A  82     -32.884   5.846  22.869  1.00  0.82           C  
ATOM   1313  C   ILE A  82     -34.015   5.238  23.697  1.00  0.82           C  
ATOM   1314  O   ILE A  82     -34.349   4.068  23.492  1.00  0.82           O  
ATOM   1315  CB  ILE A  82     -33.432   5.968  21.455  1.00  0.82           C  
ATOM   1316  CG1 ILE A  82     -32.382   6.336  20.487  1.00  0.82           C  
ATOM   1317  CG2 ILE A  82     -34.487   7.011  21.447  1.00  0.82           C  
ATOM   1318  CD1 ILE A  82     -32.851   6.061  19.096  1.00  0.82           C  
ATOM   1319  H   ILE A  82     -31.882   3.971  22.558  1.00  0.82           H  
ATOM   1320  HA  ILE A  82     -32.590   6.807  23.275  1.00  0.82           H  
ATOM   1321  HB  ILE A  82     -33.840   5.038  21.148  1.00  0.82           H  
ATOM   1322 1HG1 ILE A  82     -32.112   7.384  20.592  1.00  0.82           H  
ATOM   1323 2HG1 ILE A  82     -31.499   5.728  20.659  1.00  0.82           H  
ATOM   1324 1HG2 ILE A  82     -34.880   7.103  20.450  1.00  0.82           H  
ATOM   1325 2HG2 ILE A  82     -35.271   6.732  22.127  1.00  0.82           H  
ATOM   1326 3HG2 ILE A  82     -34.073   7.950  21.758  1.00  0.82           H  
ATOM   1327 1HD1 ILE A  82     -32.064   6.280  18.418  1.00  0.82           H  
ATOM   1328 2HD1 ILE A  82     -33.101   5.002  19.007  1.00  0.82           H  
ATOM   1329 3HD1 ILE A  82     -33.728   6.657  18.869  1.00  0.82           H  
ATOM   1330  N   SER A  83     -34.621   5.973  24.623  1.00  0.74           N  
ATOM   1331  CA  SER A  83     -35.750   5.337  25.308  1.00  0.74           C  
ATOM   1332  C   SER A  83     -36.862   6.281  25.737  1.00  0.74           C  
ATOM   1333  O   SER A  83     -36.638   7.462  26.028  1.00  0.74           O  
ATOM   1334  CB  SER A  83     -35.249   4.550  26.511  1.00  0.74           C  
ATOM   1335  OG  SER A  83     -34.676   5.389  27.479  1.00  0.74           O  
ATOM   1336  H   SER A  83     -34.296   6.918  24.828  1.00  0.74           H  
ATOM   1337  HA  SER A  83     -36.199   4.631  24.611  1.00  0.74           H  
ATOM   1338 1HB  SER A  83     -36.087   4.005  26.950  1.00  0.74           H  
ATOM   1339 2HB  SER A  83     -34.518   3.808  26.188  1.00  0.74           H  
ATOM   1340  HG  SER A  83     -35.341   6.051  27.673  1.00  0.74           H  
ATOM   1341  N   TRP A  84     -38.077   5.728  25.829  1.00  0.69           N  
ATOM   1342  CA  TRP A  84     -39.231   6.521  26.245  1.00  0.69           C  
ATOM   1343  C   TRP A  84     -40.452   5.725  26.731  1.00  0.69           C  
ATOM   1344  O   TRP A  84     -40.592   4.530  26.455  1.00  0.69           O  
ATOM   1345  CB  TRP A  84     -39.716   7.401  25.090  1.00  0.69           C  
ATOM   1346  CG  TRP A  84     -40.203   6.666  23.833  1.00  0.69           C  
ATOM   1347  CD1 TRP A  84     -41.460   6.215  23.662  1.00  0.69           C  
ATOM   1348  CD2 TRP A  84     -39.511   6.384  22.564  1.00  0.69           C  
ATOM   1349  NE1 TRP A  84     -41.611   5.646  22.413  1.00  0.69           N  
ATOM   1350  CE2 TRP A  84     -40.441   5.749  21.729  1.00  0.69           C  
ATOM   1351  CE3 TRP A  84     -38.225   6.623  22.078  1.00  0.69           C  
ATOM   1352  CZ2 TRP A  84     -40.124   5.344  20.440  1.00  0.69           C  
ATOM   1353  CZ3 TRP A  84     -37.922   6.216  20.767  1.00  0.69           C  
ATOM   1354  CH2 TRP A  84     -38.844   5.597  19.981  1.00  0.69           C  
ATOM   1355  H   TRP A  84     -38.182   4.742  25.579  1.00  0.69           H  
ATOM   1356  HA  TRP A  84     -38.911   7.168  27.061  1.00  0.69           H  
ATOM   1357 1HB  TRP A  84     -40.533   8.027  25.441  1.00  0.69           H  
ATOM   1358 2HB  TRP A  84     -38.923   8.062  24.788  1.00  0.69           H  
ATOM   1359  HD1 TRP A  84     -42.239   6.289  24.412  1.00  0.69           H  
ATOM   1360  HE1 TRP A  84     -42.491   5.219  22.065  1.00  0.69           H  
ATOM   1361  HE3 TRP A  84     -37.484   7.114  22.697  1.00  0.69           H  
ATOM   1362  HZ2 TRP A  84     -40.848   4.847  19.799  1.00  0.69           H  
ATOM   1363  HZ3 TRP A  84     -36.940   6.398  20.379  1.00  0.69           H  
ATOM   1364  HH2 TRP A  84     -38.565   5.295  18.970  1.00  0.69           H  
ATOM   1365  N   THR A  85     -41.376   6.431  27.395  1.00  0.67           N  
ATOM   1366  CA  THR A  85     -42.682   5.863  27.751  1.00  0.67           C  
ATOM   1367  C   THR A  85     -43.784   6.639  27.034  1.00  0.67           C  
ATOM   1368  O   THR A  85     -43.839   7.871  27.096  1.00  0.67           O  
ATOM   1369  CB  THR A  85     -42.952   5.890  29.268  1.00  0.67           C  
ATOM   1370  OG1 THR A  85     -41.964   5.114  29.952  1.00  0.67           O  
ATOM   1371  CG2 THR A  85     -44.344   5.319  29.561  1.00  0.67           C  
ATOM   1372  H   THR A  85     -41.181   7.394  27.629  1.00  0.67           H  
ATOM   1373  HA  THR A  85     -42.730   4.827  27.416  1.00  0.67           H  
ATOM   1374  HB  THR A  85     -42.902   6.914  29.626  1.00  0.67           H  
ATOM   1375  HG1 THR A  85     -42.191   4.154  29.852  1.00  0.67           H  
ATOM   1376 1HG2 THR A  85     -44.526   5.336  30.631  1.00  0.67           H  
ATOM   1377 2HG2 THR A  85     -45.100   5.913  29.059  1.00  0.67           H  
ATOM   1378 3HG2 THR A  85     -44.399   4.286  29.200  1.00  0.67           H  
ATOM   1379  N   GLU A  86     -44.644   5.915  26.339  1.00  0.66           N  
ATOM   1380  CA  GLU A  86     -45.722   6.509  25.568  1.00  0.66           C  
ATOM   1381  C   GLU A  86     -46.966   6.741  26.431  1.00  0.66           C  
ATOM   1382  O   GLU A  86     -47.134   6.073  27.449  1.00  0.66           O  
ATOM   1383  CB  GLU A  86     -46.043   5.597  24.388  1.00  0.66           C  
ATOM   1384  CG  GLU A  86     -44.881   5.454  23.460  1.00  0.66           C  
ATOM   1385  CD  GLU A  86     -45.121   4.607  22.298  1.00  0.66           C  
ATOM   1386  OE1 GLU A  86     -46.221   4.154  22.121  1.00  0.66           O  
ATOM   1387  OE2 GLU A  86     -44.192   4.404  21.551  1.00  0.66           O  
ATOM   1388  H   GLU A  86     -44.536   4.898  26.341  1.00  0.66           H  
ATOM   1389  HA  GLU A  86     -45.345   7.447  25.176  1.00  0.66           H  
ATOM   1390 1HB  GLU A  86     -46.298   4.606  24.763  1.00  0.66           H  
ATOM   1391 2HB  GLU A  86     -46.895   5.962  23.826  1.00  0.66           H  
ATOM   1392 1HG  GLU A  86     -44.567   6.444  23.125  1.00  0.66           H  
ATOM   1393 2HG  GLU A  86     -44.073   5.012  24.036  1.00  0.66           H  
ATOM   1394  N   PRO A  87     -47.873   7.660  26.054  1.00  0.65           N  
ATOM   1395  CA  PRO A  87     -49.183   7.900  26.656  1.00  0.65           C  
ATOM   1396  C   PRO A  87     -50.023   6.636  26.836  1.00  0.65           C  
ATOM   1397  O   PRO A  87     -50.842   6.574  27.740  1.00  0.65           O  
ATOM   1398  CB  PRO A  87     -49.822   8.856  25.661  1.00  0.65           C  
ATOM   1399  CG  PRO A  87     -48.676   9.615  25.085  1.00  0.65           C  
ATOM   1400  CD  PRO A  87     -47.548   8.609  24.982  1.00  0.65           C  
ATOM   1401  HA  PRO A  87     -49.042   8.402  27.626  1.00  0.65           H  
ATOM   1402 1HB  PRO A  87     -50.357   8.284  24.899  1.00  0.65           H  
ATOM   1403 2HB  PRO A  87     -50.563   9.489  26.158  1.00  0.65           H  
ATOM   1404 1HG  PRO A  87     -48.967  10.039  24.119  1.00  0.65           H  
ATOM   1405 2HG  PRO A  87     -48.427  10.466  25.736  1.00  0.65           H  
ATOM   1406 1HD  PRO A  87     -47.544   8.115  24.022  1.00  0.65           H  
ATOM   1407 2HD  PRO A  87     -46.613   9.146  25.184  1.00  0.65           H  
ATOM   1408  N   THR A  88     -49.799   5.617  25.998  1.00  0.66           N  
ATOM   1409  CA  THR A  88     -50.542   4.357  26.076  1.00  0.66           C  
ATOM   1410  C   THR A  88     -50.020   3.462  27.198  1.00  0.66           C  
ATOM   1411  O   THR A  88     -50.621   2.439  27.524  1.00  0.66           O  
ATOM   1412  CB  THR A  88     -50.385   3.539  24.786  1.00  0.66           C  
ATOM   1413  OG1 THR A  88     -48.962   3.207  24.606  1.00  0.66           O  
ATOM   1414  CG2 THR A  88     -50.897   4.336  23.587  1.00  0.66           C  
ATOM   1415  H   THR A  88     -49.110   5.719  25.269  1.00  0.66           H  
ATOM   1416  HA  THR A  88     -51.596   4.578  26.259  1.00  0.66           H  
ATOM   1417  HB  THR A  88     -50.956   2.612  24.875  1.00  0.66           H  
ATOM   1418  HG1 THR A  88     -48.486   4.000  24.307  1.00  0.66           H  
ATOM   1419 1HG2 THR A  88     -50.779   3.748  22.676  1.00  0.66           H  
ATOM   1420 2HG2 THR A  88     -51.953   4.569  23.735  1.00  0.66           H  
ATOM   1421 3HG2 THR A  88     -50.329   5.263  23.496  1.00  0.66           H  
ATOM   1422  N   GLY A  89     -48.868   3.830  27.755  1.00  0.67           N  
ATOM   1423  CA  GLY A  89     -48.180   3.049  28.764  1.00  0.67           C  
ATOM   1424  C   GLY A  89     -47.069   2.184  28.168  1.00  0.67           C  
ATOM   1425  O   GLY A  89     -46.299   1.580  28.912  1.00  0.67           O  
ATOM   1426  H   GLY A  89     -48.426   4.699  27.475  1.00  0.67           H  
ATOM   1427 1HA  GLY A  89     -47.750   3.729  29.499  1.00  0.67           H  
ATOM   1428 2HA  GLY A  89     -48.894   2.418  29.288  1.00  0.67           H  
ATOM   1429  N   THR A  90     -46.993   2.089  26.836  1.00  0.68           N  
ATOM   1430  CA  THR A  90     -45.939   1.284  26.210  1.00  0.68           C  
ATOM   1431  C   THR A  90     -44.522   1.844  26.497  1.00  0.68           C  
ATOM   1432  O   THR A  90     -44.272   3.044  26.330  1.00  0.68           O  
ATOM   1433  CB  THR A  90     -46.167   1.201  24.683  1.00  0.68           C  
ATOM   1434  OG1 THR A  90     -47.491   0.685  24.424  1.00  0.68           O  
ATOM   1435  CG2 THR A  90     -45.140   0.286  24.033  1.00  0.68           C  
ATOM   1436  H   THR A  90     -47.671   2.569  26.237  1.00  0.68           H  
ATOM   1437  HA  THR A  90     -45.982   0.280  26.619  1.00  0.68           H  
ATOM   1438  HB  THR A  90     -46.080   2.195  24.246  1.00  0.68           H  
ATOM   1439  HG1 THR A  90     -48.131   1.435  24.501  1.00  0.68           H  
ATOM   1440 1HG2 THR A  90     -45.319   0.242  22.961  1.00  0.68           H  
ATOM   1441 2HG2 THR A  90     -44.142   0.673  24.215  1.00  0.68           H  
ATOM   1442 3HG2 THR A  90     -45.222  -0.711  24.453  1.00  0.68           H  
ATOM   1443  N   ASP A  91     -43.592   0.973  26.929  1.00  0.70           N  
ATOM   1444  CA  ASP A  91     -42.189   1.381  27.155  1.00  0.70           C  
ATOM   1445  C   ASP A  91     -41.302   0.912  26.010  1.00  0.70           C  
ATOM   1446  O   ASP A  91     -41.314  -0.265  25.645  1.00  0.70           O  
ATOM   1447  CB  ASP A  91     -41.574   0.869  28.463  1.00  0.70           C  
ATOM   1448  CG  ASP A  91     -42.103   1.487  29.734  1.00  0.70           C  
ATOM   1449  OD1 ASP A  91     -42.727   2.507  29.665  1.00  0.70           O  
ATOM   1450  OD2 ASP A  91     -41.857   0.934  30.778  1.00  0.70           O  
ATOM   1451  H   ASP A  91     -43.872  -0.002  27.051  1.00  0.70           H  
ATOM   1452  HA  ASP A  91     -42.144   2.469  27.179  1.00  0.70           H  
ATOM   1453 1HB  ASP A  91     -41.714  -0.186  28.530  1.00  0.70           H  
ATOM   1454 2HB  ASP A  91     -40.498   1.040  28.427  1.00  0.70           H  
ATOM   1455  N   VAL A  92     -40.553   1.835  25.423  1.00  0.73           N  
ATOM   1456  CA  VAL A  92     -39.705   1.503  24.285  1.00  0.73           C  
ATOM   1457  C   VAL A  92     -38.224   1.806  24.555  1.00  0.73           C  
ATOM   1458  O   VAL A  92     -37.875   2.900  25.011  1.00  0.73           O  
ATOM   1459  CB  VAL A  92     -40.158   2.310  23.056  1.00  0.73           C  
ATOM   1460  CG1 VAL A  92     -39.289   1.992  21.895  1.00  0.73           C  
ATOM   1461  CG2 VAL A  92     -41.632   2.059  22.753  1.00  0.73           C  
ATOM   1462  H   VAL A  92     -40.577   2.796  25.770  1.00  0.73           H  
ATOM   1463  HA  VAL A  92     -39.806   0.440  24.069  1.00  0.73           H  
ATOM   1464  HB  VAL A  92     -40.026   3.364  23.274  1.00  0.73           H  
ATOM   1465 1HG1 VAL A  92     -39.586   2.588  21.041  1.00  0.73           H  
ATOM   1466 2HG1 VAL A  92     -38.285   2.222  22.168  1.00  0.73           H  
ATOM   1467 3HG1 VAL A  92     -39.359   0.949  21.642  1.00  0.73           H  
ATOM   1468 1HG2 VAL A  92     -41.935   2.661  21.897  1.00  0.73           H  
ATOM   1469 2HG2 VAL A  92     -41.783   1.028  22.527  1.00  0.73           H  
ATOM   1470 3HG2 VAL A  92     -42.240   2.339  23.614  1.00  0.73           H  
ATOM   1471  N   SER A  93     -37.348   0.842  24.247  1.00  0.76           N  
ATOM   1472  CA  SER A  93     -35.902   1.030  24.396  1.00  0.76           C  
ATOM   1473  C   SER A  93     -35.142   0.516  23.181  1.00  0.76           C  
ATOM   1474  O   SER A  93     -35.225  -0.665  22.823  1.00  0.76           O  
ATOM   1475  CB  SER A  93     -35.388   0.304  25.618  1.00  0.76           C  
ATOM   1476  OG  SER A  93     -33.997   0.440  25.728  1.00  0.76           O  
ATOM   1477  H   SER A  93     -37.697  -0.061  23.927  1.00  0.76           H  
ATOM   1478  HA  SER A  93     -35.694   2.094  24.494  1.00  0.76           H  
ATOM   1479 1HB  SER A  93     -35.869   0.703  26.509  1.00  0.76           H  
ATOM   1480 2HB  SER A  93     -35.650  -0.752  25.544  1.00  0.76           H  
ATOM   1481  HG  SER A  93     -33.651   0.252  24.845  1.00  0.76           H  
ATOM   1482  N   LEU A  94     -34.385   1.403  22.537  1.00  0.81           N  
ATOM   1483  CA  LEU A  94     -33.669   1.003  21.338  1.00  0.81           C  
ATOM   1484  C   LEU A  94     -32.171   1.184  21.448  1.00  0.81           C  
ATOM   1485  O   LEU A  94     -31.710   2.219  21.925  1.00  0.81           O  
ATOM   1486  CB  LEU A  94     -34.088   1.916  20.162  1.00  0.81           C  
ATOM   1487  CG  LEU A  94     -35.549   2.008  19.799  1.00  0.81           C  
ATOM   1488  CD1 LEU A  94     -36.188   3.090  20.641  1.00  0.81           C  
ATOM   1489  CD2 LEU A  94     -35.696   2.382  18.354  1.00  0.81           C  
ATOM   1490  H   LEU A  94     -34.340   2.364  22.867  1.00  0.81           H  
ATOM   1491  HA  LEU A  94     -33.876  -0.042  21.147  1.00  0.81           H  
ATOM   1492 1HB  LEU A  94     -33.793   2.914  20.435  1.00  0.81           H  
ATOM   1493 2HB  LEU A  94     -33.516   1.666  19.282  1.00  0.81           H  
ATOM   1494  HG  LEU A  94     -36.043   1.057  20.000  1.00  0.81           H  
ATOM   1495 1HD1 LEU A  94     -37.229   3.167  20.376  1.00  0.81           H  
ATOM   1496 2HD1 LEU A  94     -36.090   2.862  21.698  1.00  0.81           H  
ATOM   1497 3HD1 LEU A  94     -35.707   4.033  20.440  1.00  0.81           H  
ATOM   1498 1HD2 LEU A  94     -36.755   2.454  18.130  1.00  0.81           H  
ATOM   1499 2HD2 LEU A  94     -35.213   3.343  18.183  1.00  0.81           H  
ATOM   1500 3HD2 LEU A  94     -35.249   1.648  17.708  1.00  0.81           H  
ATOM   1501  N   ILE A  95     -31.409   0.226  20.920  1.00  0.87           N  
ATOM   1502  CA  ILE A  95     -29.973   0.382  20.753  1.00  0.87           C  
ATOM   1503  C   ILE A  95     -29.715   0.419  19.259  1.00  0.87           C  
ATOM   1504  O   ILE A  95     -30.058  -0.515  18.523  1.00  0.87           O  
ATOM   1505  CB  ILE A  95     -29.143  -0.747  21.370  1.00  0.87           C  
ATOM   1506  CG1 ILE A  95     -29.477  -0.939  22.843  1.00  0.87           C  
ATOM   1507  CG2 ILE A  95     -27.653  -0.400  21.208  1.00  0.87           C  
ATOM   1508  CD1 ILE A  95     -29.179   0.258  23.665  1.00  0.87           C  
ATOM   1509  H   ILE A  95     -31.827  -0.644  20.604  1.00  0.87           H  
ATOM   1510  HA  ILE A  95     -29.654   1.328  21.185  1.00  0.87           H  
ATOM   1511  HB  ILE A  95     -29.364  -1.685  20.858  1.00  0.87           H  
ATOM   1512 1HG1 ILE A  95     -30.541  -1.173  22.933  1.00  0.87           H  
ATOM   1513 2HG1 ILE A  95     -28.906  -1.782  23.232  1.00  0.87           H  
ATOM   1514 1HG2 ILE A  95     -27.044  -1.195  21.631  1.00  0.87           H  
ATOM   1515 2HG2 ILE A  95     -27.416  -0.288  20.152  1.00  0.87           H  
ATOM   1516 3HG2 ILE A  95     -27.440   0.539  21.727  1.00  0.87           H  
ATOM   1517 1HD1 ILE A  95     -29.446   0.066  24.701  1.00  0.87           H  
ATOM   1518 2HD1 ILE A  95     -28.117   0.497  23.598  1.00  0.87           H  
ATOM   1519 3HD1 ILE A  95     -29.758   1.082  23.284  1.00  0.87           H  
ATOM   1520  N   VAL A  96     -29.120   1.491  18.805  1.00  0.95           N  
ATOM   1521  CA  VAL A  96     -28.902   1.669  17.392  1.00  0.95           C  
ATOM   1522  C   VAL A  96     -27.429   1.783  17.066  1.00  0.95           C  
ATOM   1523  O   VAL A  96     -26.711   2.584  17.663  1.00  0.95           O  
ATOM   1524  CB  VAL A  96     -29.642   2.924  16.946  1.00  0.95           C  
ATOM   1525  CG1 VAL A  96     -29.406   3.157  15.506  1.00  0.95           C  
ATOM   1526  CG2 VAL A  96     -31.149   2.784  17.235  1.00  0.95           C  
ATOM   1527  H   VAL A  96     -28.839   2.217  19.456  1.00  0.95           H  
ATOM   1528  HA  VAL A  96     -29.308   0.810  16.857  1.00  0.95           H  
ATOM   1529  HB  VAL A  96     -29.261   3.731  17.494  1.00  0.95           H  
ATOM   1530 1HG1 VAL A  96     -29.922   4.049  15.201  1.00  0.95           H  
ATOM   1531 2HG1 VAL A  96     -28.337   3.266  15.309  1.00  0.95           H  
ATOM   1532 3HG1 VAL A  96     -29.790   2.313  14.979  1.00  0.95           H  
ATOM   1533 1HG2 VAL A  96     -31.661   3.695  16.928  1.00  0.95           H  
ATOM   1534 2HG2 VAL A  96     -31.546   1.937  16.676  1.00  0.95           H  
ATOM   1535 3HG2 VAL A  96     -31.311   2.627  18.301  1.00  0.95           H  
ATOM   1536  N   ASN A  97     -26.972   0.940  16.144  1.00  1.03           N  
ATOM   1537  CA  ASN A  97     -25.582   0.918  15.722  1.00  1.03           C  
ATOM   1538  C   ASN A  97     -25.472   1.407  14.291  1.00  1.03           C  
ATOM   1539  O   ASN A  97     -25.653   0.648  13.324  1.00  1.03           O  
ATOM   1540  CB  ASN A  97     -25.023  -0.477  15.896  1.00  1.03           C  
ATOM   1541  CG  ASN A  97     -23.568  -0.598  15.543  1.00  1.03           C  
ATOM   1542  OD1 ASN A  97     -23.062   0.121  14.673  1.00  1.03           O  
ATOM   1543  ND2 ASN A  97     -22.883  -1.500  16.203  1.00  1.03           N  
ATOM   1544  H   ASN A  97     -27.621   0.300  15.689  1.00  1.03           H  
ATOM   1545  HA  ASN A  97     -25.014   1.610  16.340  1.00  1.03           H  
ATOM   1546 1HB  ASN A  97     -25.156  -0.785  16.935  1.00  1.03           H  
ATOM   1547 2HB  ASN A  97     -25.595  -1.171  15.276  1.00  1.03           H  
ATOM   1548 1HD2 ASN A  97     -21.908  -1.638  16.003  1.00  1.03           H  
ATOM   1549 2HD2 ASN A  97     -23.332  -2.063  16.894  1.00  1.03           H  
ATOM   1550  N   LEU A  98     -25.198   2.693  14.145  1.00  1.09           N  
ATOM   1551  CA  LEU A  98     -25.222   3.304  12.834  1.00  1.09           C  
ATOM   1552  C   LEU A  98     -24.113   2.728  11.966  1.00  1.09           C  
ATOM   1553  O   LEU A  98     -24.288   2.542  10.767  1.00  1.09           O  
ATOM   1554  CB  LEU A  98     -25.151   4.824  12.930  1.00  1.09           C  
ATOM   1555  CG  LEU A  98     -25.349   5.528  11.624  1.00  1.09           C  
ATOM   1556  CD1 LEU A  98     -26.716   5.135  11.071  1.00  1.09           C  
ATOM   1557  CD2 LEU A  98     -25.255   7.028  11.833  1.00  1.09           C  
ATOM   1558  H   LEU A  98     -24.960   3.252  14.967  1.00  1.09           H  
ATOM   1559  HA  LEU A  98     -26.175   3.054  12.368  1.00  1.09           H  
ATOM   1560 1HB  LEU A  98     -25.922   5.165  13.619  1.00  1.09           H  
ATOM   1561 2HB  LEU A  98     -24.175   5.106  13.330  1.00  1.09           H  
ATOM   1562  HG  LEU A  98     -24.588   5.207  10.918  1.00  1.09           H  
ATOM   1563 1HD1 LEU A  98     -26.856   5.629  10.127  1.00  1.09           H  
ATOM   1564 2HD1 LEU A  98     -26.763   4.055  10.928  1.00  1.09           H  
ATOM   1565 3HD1 LEU A  98     -27.501   5.443  11.768  1.00  1.09           H  
ATOM   1566 1HD2 LEU A  98     -25.404   7.537  10.882  1.00  1.09           H  
ATOM   1567 2HD2 LEU A  98     -26.024   7.344  12.542  1.00  1.09           H  
ATOM   1568 3HD2 LEU A  98     -24.269   7.276  12.231  1.00  1.09           H  
ATOM   1569  N   GLY A  99     -22.971   2.439  12.584  1.00  1.12           N  
ATOM   1570  CA  GLY A  99     -21.810   1.892  11.888  1.00  1.12           C  
ATOM   1571  C   GLY A  99     -22.144   0.607  11.148  1.00  1.12           C  
ATOM   1572  O   GLY A  99     -21.842   0.476   9.960  1.00  1.12           O  
ATOM   1573  H   GLY A  99     -22.907   2.601  13.583  1.00  1.12           H  
ATOM   1574 1HA  GLY A  99     -21.439   2.615  11.174  1.00  1.12           H  
ATOM   1575 2HA  GLY A  99     -21.015   1.707  12.609  1.00  1.12           H  
ATOM   1576  N   ASP A 100     -22.767  -0.338  11.852  1.00  1.10           N  
ATOM   1577  CA  ASP A 100     -23.139  -1.616  11.252  1.00  1.10           C  
ATOM   1578  C   ASP A 100     -24.500  -1.559  10.561  1.00  1.10           C  
ATOM   1579  O   ASP A 100     -24.892  -2.517   9.891  1.00  1.10           O  
ATOM   1580  CB  ASP A 100     -23.168  -2.731  12.297  1.00  1.10           C  
ATOM   1581  CG  ASP A 100     -21.798  -3.060  12.878  1.00  1.10           C  
ATOM   1582  OD1 ASP A 100     -20.812  -2.792  12.234  1.00  1.10           O  
ATOM   1583  OD2 ASP A 100     -21.752  -3.602  13.957  1.00  1.10           O  
ATOM   1584  H   ASP A 100     -22.975  -0.157  12.832  1.00  1.10           H  
ATOM   1585  HA  ASP A 100     -22.391  -1.868  10.501  1.00  1.10           H  
ATOM   1586 1HB  ASP A 100     -23.839  -2.446  13.108  1.00  1.10           H  
ATOM   1587 2HB  ASP A 100     -23.573  -3.631  11.843  1.00  1.10           H  
ATOM   1588  N   LYS A 101     -25.206  -0.429  10.701  1.00  1.05           N  
ATOM   1589  CA  LYS A 101     -26.539  -0.230  10.142  1.00  1.05           C  
ATOM   1590  C   LYS A 101     -27.515  -1.225  10.755  1.00  1.05           C  
ATOM   1591  O   LYS A 101     -28.338  -1.807  10.053  1.00  1.05           O  
ATOM   1592  CB  LYS A 101     -26.517  -0.406   8.610  1.00  1.05           C  
ATOM   1593  CG  LYS A 101     -25.452   0.441   7.869  1.00  1.05           C  
ATOM   1594  CD  LYS A 101     -25.748   1.938   7.889  1.00  1.05           C  
ATOM   1595  CE  LYS A 101     -24.633   2.700   7.153  1.00  1.05           C  
ATOM   1596  NZ  LYS A 101     -24.855   4.162   7.136  1.00  1.05           N  
ATOM   1597  H   LYS A 101     -24.835   0.321  11.278  1.00  1.05           H  
ATOM   1598  HA  LYS A 101     -26.867   0.780  10.385  1.00  1.05           H  
ATOM   1599 1HB  LYS A 101     -26.381  -1.448   8.343  1.00  1.05           H  
ATOM   1600 2HB  LYS A 101     -27.489  -0.109   8.209  1.00  1.05           H  
ATOM   1601 1HG  LYS A 101     -24.476   0.289   8.337  1.00  1.05           H  
ATOM   1602 2HG  LYS A 101     -25.389   0.109   6.836  1.00  1.05           H  
ATOM   1603 1HD  LYS A 101     -26.700   2.128   7.391  1.00  1.05           H  
ATOM   1604 2HD  LYS A 101     -25.824   2.290   8.912  1.00  1.05           H  
ATOM   1605 1HE  LYS A 101     -23.685   2.499   7.660  1.00  1.05           H  
ATOM   1606 2HE  LYS A 101     -24.567   2.343   6.127  1.00  1.05           H  
ATOM   1607 1HZ  LYS A 101     -24.066   4.614   6.637  1.00  1.05           H  
ATOM   1608 2HZ  LYS A 101     -25.712   4.365   6.658  1.00  1.05           H  
ATOM   1609 3HZ  LYS A 101     -24.899   4.513   8.081  1.00  1.05           H  
ATOM   1610  N   LEU A 102     -27.401  -1.438  12.069  1.00  0.97           N  
ATOM   1611  CA  LEU A 102     -28.276  -2.372  12.781  1.00  0.97           C  
ATOM   1612  C   LEU A 102     -29.044  -1.773  13.956  1.00  0.97           C  
ATOM   1613  O   LEU A 102     -28.611  -0.822  14.612  1.00  0.97           O  
ATOM   1614  CB  LEU A 102     -27.473  -3.573  13.293  1.00  0.97           C  
ATOM   1615  CG  LEU A 102     -26.752  -4.387  12.218  1.00  0.97           C  
ATOM   1616  CD1 LEU A 102     -25.883  -5.428  12.879  1.00  0.97           C  
ATOM   1617  CD2 LEU A 102     -27.779  -5.022  11.291  1.00  0.97           C  
ATOM   1618  H   LEU A 102     -26.702  -0.901  12.581  1.00  0.97           H  
ATOM   1619  HA  LEU A 102     -29.013  -2.745  12.072  1.00  0.97           H  
ATOM   1620 1HB  LEU A 102     -26.723  -3.214  13.995  1.00  0.97           H  
ATOM   1621 2HB  LEU A 102     -28.153  -4.243  13.822  1.00  0.97           H  
ATOM   1622  HG  LEU A 102     -26.113  -3.743  11.645  1.00  0.97           H  
ATOM   1623 1HD1 LEU A 102     -25.358  -6.001  12.115  1.00  0.97           H  
ATOM   1624 2HD1 LEU A 102     -25.154  -4.938  13.528  1.00  0.97           H  
ATOM   1625 3HD1 LEU A 102     -26.505  -6.096  13.472  1.00  0.97           H  
ATOM   1626 1HD2 LEU A 102     -27.270  -5.597  10.519  1.00  0.97           H  
ATOM   1627 2HD2 LEU A 102     -28.435  -5.680  11.862  1.00  0.97           H  
ATOM   1628 3HD2 LEU A 102     -28.373  -4.247  10.825  1.00  0.97           H  
ATOM   1629  N   PHE A 103     -30.183  -2.378  14.249  1.00  0.89           N  
ATOM   1630  CA  PHE A 103     -30.983  -2.041  15.422  1.00  0.89           C  
ATOM   1631  C   PHE A 103     -31.391  -3.263  16.261  1.00  0.89           C  
ATOM   1632  O   PHE A 103     -31.756  -4.323  15.748  1.00  0.89           O  
ATOM   1633  CB  PHE A 103     -32.194  -1.169  15.027  1.00  0.89           C  
ATOM   1634  CG  PHE A 103     -33.279  -1.171  16.043  1.00  0.89           C  
ATOM   1635  CD1 PHE A 103     -33.121  -0.685  17.274  1.00  0.89           C  
ATOM   1636  CD2 PHE A 103     -34.499  -1.694  15.730  1.00  0.89           C  
ATOM   1637  CE1 PHE A 103     -34.129  -0.782  18.155  1.00  0.89           C  
ATOM   1638  CE2 PHE A 103     -35.498  -1.754  16.615  1.00  0.89           C  
ATOM   1639  CZ  PHE A 103     -35.316  -1.308  17.835  1.00  0.89           C  
ATOM   1640  H   PHE A 103     -30.510  -3.129  13.640  1.00  0.89           H  
ATOM   1641  HA  PHE A 103     -30.367  -1.417  16.071  1.00  0.89           H  
ATOM   1642 1HB  PHE A 103     -31.865  -0.140  14.885  1.00  0.89           H  
ATOM   1643 2HB  PHE A 103     -32.604  -1.515  14.081  1.00  0.89           H  
ATOM   1644  HD1 PHE A 103     -32.178  -0.258  17.567  1.00  0.89           H  
ATOM   1645  HD2 PHE A 103     -34.670  -2.057  14.768  1.00  0.89           H  
ATOM   1646  HE1 PHE A 103     -33.982  -0.452  19.111  1.00  0.89           H  
ATOM   1647  HE2 PHE A 103     -36.433  -2.165  16.334  1.00  0.89           H  
ATOM   1648  HZ  PHE A 103     -36.114  -1.364  18.571  1.00  0.89           H  
ATOM   1649  N   HIS A 104     -31.299  -3.093  17.576  1.00  0.82           N  
ATOM   1650  CA  HIS A 104     -31.720  -4.065  18.578  1.00  0.82           C  
ATOM   1651  C   HIS A 104     -32.538  -3.387  19.650  1.00  0.82           C  
ATOM   1652  O   HIS A 104     -32.076  -2.418  20.253  1.00  0.82           O  
ATOM   1653  CB  HIS A 104     -30.531  -4.735  19.246  1.00  0.82           C  
ATOM   1654  CG  HIS A 104     -30.899  -5.737  20.315  1.00  0.82           C  
ATOM   1655  ND1 HIS A 104     -30.179  -5.862  21.489  1.00  0.82           N  
ATOM   1656  CD2 HIS A 104     -31.903  -6.642  20.396  1.00  0.82           C  
ATOM   1657  CE1 HIS A 104     -30.722  -6.806  22.236  1.00  0.82           C  
ATOM   1658  NE2 HIS A 104     -31.767  -7.292  21.599  1.00  0.82           N  
ATOM   1659  H   HIS A 104     -30.932  -2.201  17.915  1.00  0.82           H  
ATOM   1660  HA  HIS A 104     -32.341  -4.832  18.118  1.00  0.82           H  
ATOM   1661 1HB  HIS A 104     -29.936  -5.242  18.492  1.00  0.82           H  
ATOM   1662 2HB  HIS A 104     -29.900  -3.972  19.700  1.00  0.82           H  
ATOM   1663  HD2 HIS A 104     -32.671  -6.823  19.648  1.00  0.82           H  
ATOM   1664  HE1 HIS A 104     -30.369  -7.125  23.216  1.00  0.82           H  
ATOM   1665  HE2 HIS A 104     -32.373  -8.023  21.934  1.00  0.82           H  
ATOM   1666  N   GLY A 105     -33.746  -3.851  19.902  1.00  0.76           N  
ATOM   1667  CA  GLY A 105     -34.483  -3.168  20.948  1.00  0.76           C  
ATOM   1668  C   GLY A 105     -35.634  -3.947  21.523  1.00  0.76           C  
ATOM   1669  O   GLY A 105     -36.013  -5.023  21.041  1.00  0.76           O  
ATOM   1670  H   GLY A 105     -34.128  -4.642  19.383  1.00  0.76           H  
ATOM   1671 1HA  GLY A 105     -33.798  -2.915  21.757  1.00  0.76           H  
ATOM   1672 2HA  GLY A 105     -34.859  -2.225  20.569  1.00  0.76           H  
ATOM   1673  N   THR A 106     -36.182  -3.371  22.579  1.00  0.73           N  
ATOM   1674  CA  THR A 106     -37.229  -4.006  23.337  1.00  0.73           C  
ATOM   1675  C   THR A 106     -38.433  -3.116  23.567  1.00  0.73           C  
ATOM   1676  O   THR A 106     -38.297  -1.934  23.917  1.00  0.73           O  
ATOM   1677  CB  THR A 106     -36.672  -4.444  24.696  1.00  0.73           C  
ATOM   1678  OG1 THR A 106     -35.565  -5.343  24.508  1.00  0.73           O  
ATOM   1679  CG2 THR A 106     -37.740  -5.152  25.477  1.00  0.73           C  
ATOM   1680  H   THR A 106     -35.835  -2.457  22.865  1.00  0.73           H  
ATOM   1681  HA  THR A 106     -37.558  -4.885  22.795  1.00  0.73           H  
ATOM   1682  HB  THR A 106     -36.330  -3.570  25.247  1.00  0.73           H  
ATOM   1683  HG1 THR A 106     -35.890  -6.283  24.509  1.00  0.73           H  
ATOM   1684 1HG2 THR A 106     -37.336  -5.475  26.431  1.00  0.73           H  
ATOM   1685 2HG2 THR A 106     -38.583  -4.498  25.646  1.00  0.73           H  
ATOM   1686 3HG2 THR A 106     -38.063  -6.024  24.908  1.00  0.73           H  
ATOM   1687  N   ILE A 107     -39.616  -3.685  23.370  1.00  0.71           N  
ATOM   1688  CA  ILE A 107     -40.830  -2.952  23.659  1.00  0.71           C  
ATOM   1689  C   ILE A 107     -41.710  -3.706  24.646  1.00  0.71           C  
ATOM   1690  O   ILE A 107     -41.965  -4.905  24.492  1.00  0.71           O  
ATOM   1691  CB  ILE A 107     -41.635  -2.614  22.400  1.00  0.71           C  
ATOM   1692  CG1 ILE A 107     -40.816  -1.792  21.448  1.00  0.71           C  
ATOM   1693  CG2 ILE A 107     -42.830  -1.793  22.829  1.00  0.71           C  
ATOM   1694  CD1 ILE A 107     -41.495  -1.559  20.133  1.00  0.71           C  
ATOM   1695  H   ILE A 107     -39.647  -4.653  23.044  1.00  0.71           H  
ATOM   1696  HA  ILE A 107     -40.558  -2.010  24.123  1.00  0.71           H  
ATOM   1697  HB  ILE A 107     -41.947  -3.519  21.888  1.00  0.71           H  
ATOM   1698 1HG1 ILE A 107     -40.607  -0.854  21.913  1.00  0.71           H  
ATOM   1699 2HG1 ILE A 107     -39.874  -2.296  21.254  1.00  0.71           H  
ATOM   1700 1HG2 ILE A 107     -43.408  -1.504  21.967  1.00  0.71           H  
ATOM   1701 2HG2 ILE A 107     -43.455  -2.354  23.505  1.00  0.71           H  
ATOM   1702 3HG2 ILE A 107     -42.479  -0.912  23.336  1.00  0.71           H  
ATOM   1703 1HD1 ILE A 107     -40.851  -0.955  19.493  1.00  0.71           H  
ATOM   1704 2HD1 ILE A 107     -41.693  -2.518  19.649  1.00  0.71           H  
ATOM   1705 3HD1 ILE A 107     -42.436  -1.035  20.300  1.00  0.71           H  
ATOM   1706  N   PHE A 108     -42.148  -3.000  25.681  1.00  0.70           N  
ATOM   1707  CA  PHE A 108     -43.024  -3.570  26.690  1.00  0.70           C  
ATOM   1708  C   PHE A 108     -44.419  -2.999  26.531  1.00  0.70           C  
ATOM   1709  O   PHE A 108     -44.638  -1.796  26.712  1.00  0.70           O  
ATOM   1710  CB  PHE A 108     -42.526  -3.252  28.082  1.00  0.70           C  
ATOM   1711  CG  PHE A 108     -41.216  -3.841  28.417  1.00  0.70           C  
ATOM   1712  CD1 PHE A 108     -40.046  -3.187  28.070  1.00  0.70           C  
ATOM   1713  CD2 PHE A 108     -41.139  -5.037  29.096  1.00  0.70           C  
ATOM   1714  CE1 PHE A 108     -38.823  -3.724  28.399  1.00  0.70           C  
ATOM   1715  CE2 PHE A 108     -39.916  -5.581  29.426  1.00  0.70           C  
ATOM   1716  CZ  PHE A 108     -38.756  -4.924  29.077  1.00  0.70           C  
ATOM   1717  H   PHE A 108     -41.876  -2.020  25.748  1.00  0.70           H  
ATOM   1718  HA  PHE A 108     -43.067  -4.648  26.560  1.00  0.70           H  
ATOM   1719 1HB  PHE A 108     -42.459  -2.192  28.194  1.00  0.70           H  
ATOM   1720 2HB  PHE A 108     -43.239  -3.602  28.802  1.00  0.70           H  
ATOM   1721  HD1 PHE A 108     -40.104  -2.234  27.532  1.00  0.70           H  
ATOM   1722  HD2 PHE A 108     -42.062  -5.552  29.372  1.00  0.70           H  
ATOM   1723  HE1 PHE A 108     -37.907  -3.203  28.120  1.00  0.70           H  
ATOM   1724  HE2 PHE A 108     -39.865  -6.528  29.962  1.00  0.70           H  
ATOM   1725  HZ  PHE A 108     -37.788  -5.351  29.334  1.00  0.70           H  
ATOM   1726  N   PHE A 109     -45.368  -3.850  26.183  1.00  0.70           N  
ATOM   1727  CA  PHE A 109     -46.706  -3.375  25.904  1.00  0.70           C  
ATOM   1728  C   PHE A 109     -47.685  -3.857  26.963  1.00  0.70           C  
ATOM   1729  O   PHE A 109     -47.683  -5.034  27.312  1.00  0.70           O  
ATOM   1730  CB  PHE A 109     -47.213  -3.987  24.612  1.00  0.70           C  
ATOM   1731  CG  PHE A 109     -46.543  -3.652  23.338  1.00  0.70           C  
ATOM   1732  CD1 PHE A 109     -45.431  -4.351  22.911  1.00  0.70           C  
ATOM   1733  CD2 PHE A 109     -47.061  -2.673  22.533  1.00  0.70           C  
ATOM   1734  CE1 PHE A 109     -44.867  -4.064  21.687  1.00  0.70           C  
ATOM   1735  CE2 PHE A 109     -46.505  -2.380  21.310  1.00  0.70           C  
ATOM   1736  CZ  PHE A 109     -45.406  -3.082  20.881  1.00  0.70           C  
ATOM   1737  H   PHE A 109     -45.145  -4.837  26.102  1.00  0.70           H  
ATOM   1738  HA  PHE A 109     -46.683  -2.296  25.816  1.00  0.70           H  
ATOM   1739 1HB  PHE A 109     -47.175  -5.072  24.721  1.00  0.70           H  
ATOM   1740 2HB  PHE A 109     -48.264  -3.726  24.505  1.00  0.70           H  
ATOM   1741  HD1 PHE A 109     -45.008  -5.140  23.545  1.00  0.70           H  
ATOM   1742  HD2 PHE A 109     -47.925  -2.137  22.882  1.00  0.70           H  
ATOM   1743  HE1 PHE A 109     -43.990  -4.612  21.358  1.00  0.70           H  
ATOM   1744  HE2 PHE A 109     -46.934  -1.598  20.685  1.00  0.70           H  
ATOM   1745  HZ  PHE A 109     -44.955  -2.857  19.916  1.00  0.70           H  
ATOM   1746  N   PRO A 110     -48.586  -3.022  27.463  1.00  0.71           N  
ATOM   1747  CA  PRO A 110     -49.642  -3.439  28.351  1.00  0.71           C  
ATOM   1748  C   PRO A 110     -50.464  -4.486  27.642  1.00  0.71           C  
ATOM   1749  O   PRO A 110     -50.741  -4.330  26.444  1.00  0.71           O  
ATOM   1750  CB  PRO A 110     -50.435  -2.149  28.544  1.00  0.71           C  
ATOM   1751  CG  PRO A 110     -49.421  -1.038  28.311  1.00  0.71           C  
ATOM   1752  CD  PRO A 110     -48.490  -1.572  27.247  1.00  0.71           C  
ATOM   1753  HA  PRO A 110     -49.228  -3.818  29.298  1.00  0.71           H  
ATOM   1754 1HB  PRO A 110     -51.270  -2.115  27.836  1.00  0.71           H  
ATOM   1755 2HB  PRO A 110     -50.870  -2.131  29.517  1.00  0.71           H  
ATOM   1756 1HG  PRO A 110     -49.934  -0.111  27.992  1.00  0.71           H  
ATOM   1757 2HG  PRO A 110     -48.890  -0.798  29.245  1.00  0.71           H  
ATOM   1758 1HD  PRO A 110     -48.808  -1.288  26.238  1.00  0.71           H  
ATOM   1759 2HD  PRO A 110     -47.486  -1.209  27.494  1.00  0.71           H  
ATOM   1760  N   ARG A 111     -50.968  -5.477  28.379  1.00  0.73           N  
ATOM   1761  CA  ARG A 111     -51.834  -6.473  27.768  1.00  0.73           C  
ATOM   1762  C   ARG A 111     -52.980  -5.791  27.032  1.00  0.73           C  
ATOM   1763  O   ARG A 111     -53.365  -6.246  25.955  1.00  0.73           O  
ATOM   1764  CB  ARG A 111     -52.360  -7.459  28.792  1.00  0.73           C  
ATOM   1765  CG  ARG A 111     -53.294  -8.512  28.256  1.00  0.73           C  
ATOM   1766  CD  ARG A 111     -52.619  -9.395  27.233  1.00  0.73           C  
ATOM   1767  NE  ARG A 111     -53.512 -10.456  26.747  1.00  0.73           N  
ATOM   1768  CZ  ARG A 111     -53.564 -11.707  27.256  1.00  0.73           C  
ATOM   1769  NH1 ARG A 111     -52.750 -12.046  28.230  1.00  0.73           N  
ATOM   1770  NH2 ARG A 111     -54.424 -12.595  26.776  1.00  0.73           N  
ATOM   1771  H   ARG A 111     -50.690  -5.611  29.352  1.00  0.73           H  
ATOM   1772  HA  ARG A 111     -51.246  -7.039  27.042  1.00  0.73           H  
ATOM   1773 1HB  ARG A 111     -51.535  -8.003  29.209  1.00  0.73           H  
ATOM   1774 2HB  ARG A 111     -52.855  -6.928  29.609  1.00  0.73           H  
ATOM   1775 1HG  ARG A 111     -53.645  -9.137  29.074  1.00  0.73           H  
ATOM   1776 2HG  ARG A 111     -54.136  -8.020  27.784  1.00  0.73           H  
ATOM   1777 1HD  ARG A 111     -52.312  -8.794  26.376  1.00  0.73           H  
ATOM   1778 2HD  ARG A 111     -51.738  -9.864  27.675  1.00  0.73           H  
ATOM   1779  HE  ARG A 111     -54.161 -10.219  25.994  1.00  0.73           H  
ATOM   1780 1HH1 ARG A 111     -52.082 -11.372  28.580  1.00  0.73           H  
ATOM   1781 2HH1 ARG A 111     -52.778 -12.979  28.611  1.00  0.73           H  
ATOM   1782 1HH2 ARG A 111     -55.052 -12.345  26.022  1.00  0.73           H  
ATOM   1783 2HH2 ARG A 111     -54.452 -13.526  27.162  1.00  0.73           H  
ATOM   1784  N   TRP A 112     -53.517  -4.684  27.567  1.00  0.75           N  
ATOM   1785  CA  TRP A 112     -54.580  -3.997  26.852  1.00  0.75           C  
ATOM   1786  C   TRP A 112     -54.181  -3.628  25.420  1.00  0.75           C  
ATOM   1787  O   TRP A 112     -54.987  -3.804  24.504  1.00  0.75           O  
ATOM   1788  CB  TRP A 112     -55.010  -2.720  27.562  1.00  0.75           C  
ATOM   1789  CG  TRP A 112     -56.062  -1.976  26.776  1.00  0.75           C  
ATOM   1790  CD1 TRP A 112     -57.414  -2.184  26.772  1.00  0.75           C  
ATOM   1791  CD2 TRP A 112     -55.825  -0.883  25.865  1.00  0.75           C  
ATOM   1792  NE1 TRP A 112     -58.022  -1.308  25.903  1.00  0.75           N  
ATOM   1793  CE2 TRP A 112     -57.056  -0.510  25.337  1.00  0.75           C  
ATOM   1794  CE3 TRP A 112     -54.682  -0.213  25.461  1.00  0.75           C  
ATOM   1795  CZ2 TRP A 112     -57.165   0.499  24.413  1.00  0.75           C  
ATOM   1796  CZ3 TRP A 112     -54.785   0.793  24.536  1.00  0.75           C  
ATOM   1797  CH2 TRP A 112     -55.980   1.137  24.018  1.00  0.75           C  
ATOM   1798  H   TRP A 112     -53.217  -4.318  28.475  1.00  0.75           H  
ATOM   1799  HA  TRP A 112     -55.438  -4.666  26.807  1.00  0.75           H  
ATOM   1800 1HB  TRP A 112     -55.358  -2.940  28.541  1.00  0.75           H  
ATOM   1801 2HB  TRP A 112     -54.145  -2.067  27.678  1.00  0.75           H  
ATOM   1802  HD1 TRP A 112     -57.933  -2.938  27.357  1.00  0.75           H  
ATOM   1803  HE1 TRP A 112     -59.014  -1.260  25.708  1.00  0.75           H  
ATOM   1804  HE3 TRP A 112     -53.724  -0.487  25.875  1.00  0.75           H  
ATOM   1805  HZ2 TRP A 112     -58.123   0.800  23.994  1.00  0.75           H  
ATOM   1806  HZ3 TRP A 112     -53.879   1.307  24.232  1.00  0.75           H  
ATOM   1807  HH2 TRP A 112     -56.015   1.942  23.287  1.00  0.75           H  
ATOM   1808  N   VAL A 113     -52.966  -3.096  25.216  1.00  0.76           N  
ATOM   1809  CA  VAL A 113     -52.551  -2.662  23.882  1.00  0.76           C  
ATOM   1810  C   VAL A 113     -52.479  -3.846  22.955  1.00  0.76           C  
ATOM   1811  O   VAL A 113     -52.864  -3.769  21.795  1.00  0.76           O  
ATOM   1812  CB  VAL A 113     -51.171  -1.976  23.865  1.00  0.76           C  
ATOM   1813  CG1 VAL A 113     -50.769  -1.754  22.399  1.00  0.76           C  
ATOM   1814  CG2 VAL A 113     -51.202  -0.667  24.630  1.00  0.76           C  
ATOM   1815  H   VAL A 113     -52.302  -3.052  25.982  1.00  0.76           H  
ATOM   1816  HA  VAL A 113     -53.294  -1.964  23.494  1.00  0.76           H  
ATOM   1817  HB  VAL A 113     -50.431  -2.635  24.324  1.00  0.76           H  
ATOM   1818 1HG1 VAL A 113     -49.805  -1.275  22.350  1.00  0.76           H  
ATOM   1819 2HG1 VAL A 113     -50.729  -2.715  21.885  1.00  0.76           H  
ATOM   1820 3HG1 VAL A 113     -51.498  -1.125  21.911  1.00  0.76           H  
ATOM   1821 1HG2 VAL A 113     -50.217  -0.201  24.598  1.00  0.76           H  
ATOM   1822 2HG2 VAL A 113     -51.921  -0.005  24.182  1.00  0.76           H  
ATOM   1823 3HG2 VAL A 113     -51.474  -0.859  25.664  1.00  0.76           H  
ATOM   1824  N   ILE A 114     -51.953  -4.948  23.464  1.00  0.77           N  
ATOM   1825  CA  ILE A 114     -51.843  -6.142  22.646  1.00  0.77           C  
ATOM   1826  C   ILE A 114     -53.218  -6.699  22.285  1.00  0.77           C  
ATOM   1827  O   ILE A 114     -53.432  -7.149  21.157  1.00  0.77           O  
ATOM   1828  CB  ILE A 114     -51.003  -7.215  23.338  1.00  0.77           C  
ATOM   1829  CG1 ILE A 114     -49.561  -6.700  23.516  1.00  0.77           C  
ATOM   1830  CG2 ILE A 114     -51.039  -8.491  22.529  1.00  0.77           C  
ATOM   1831  CD1 ILE A 114     -48.866  -6.340  22.199  1.00  0.77           C  
ATOM   1832  H   ILE A 114     -51.642  -4.943  24.440  1.00  0.77           H  
ATOM   1833  HA  ILE A 114     -51.340  -5.872  21.719  1.00  0.77           H  
ATOM   1834  HB  ILE A 114     -51.408  -7.407  24.335  1.00  0.77           H  
ATOM   1835 1HG1 ILE A 114     -49.584  -5.821  24.163  1.00  0.77           H  
ATOM   1836 2HG1 ILE A 114     -48.976  -7.475  24.010  1.00  0.77           H  
ATOM   1837 1HG2 ILE A 114     -50.448  -9.255  23.030  1.00  0.77           H  
ATOM   1838 2HG2 ILE A 114     -52.069  -8.833  22.440  1.00  0.77           H  
ATOM   1839 3HG2 ILE A 114     -50.629  -8.306  21.537  1.00  0.77           H  
ATOM   1840 1HD1 ILE A 114     -47.859  -6.002  22.399  1.00  0.77           H  
ATOM   1841 2HD1 ILE A 114     -48.825  -7.221  21.561  1.00  0.77           H  
ATOM   1842 3HD1 ILE A 114     -49.421  -5.549  21.695  1.00  0.77           H  
ATOM   1843  N   ASN A 115     -54.150  -6.691  23.239  1.00  0.77           N  
ATOM   1844  CA  ASN A 115     -55.502  -7.165  22.967  1.00  0.77           C  
ATOM   1845  C   ASN A 115     -56.262  -6.251  21.997  1.00  0.77           C  
ATOM   1846  O   ASN A 115     -57.048  -6.724  21.172  1.00  0.77           O  
ATOM   1847  CB  ASN A 115     -56.322  -7.268  24.242  1.00  0.77           C  
ATOM   1848  CG  ASN A 115     -55.970  -8.398  25.151  1.00  0.77           C  
ATOM   1849  OD1 ASN A 115     -55.295  -9.374  24.785  1.00  0.77           O  
ATOM   1850  ND2 ASN A 115     -56.484  -8.303  26.359  1.00  0.77           N  
ATOM   1851  H   ASN A 115     -53.917  -6.344  24.169  1.00  0.77           H  
ATOM   1852  HA  ASN A 115     -55.433  -8.148  22.504  1.00  0.77           H  
ATOM   1853 1HB  ASN A 115     -56.201  -6.337  24.802  1.00  0.77           H  
ATOM   1854 2HB  ASN A 115     -57.376  -7.348  23.980  1.00  0.77           H  
ATOM   1855 1HD2 ASN A 115     -56.362  -9.026  27.038  1.00  0.77           H  
ATOM   1856 2HD2 ASN A 115     -57.037  -7.505  26.595  1.00  0.77           H  
ATOM   1857  N   ASN A 116     -56.024  -4.939  22.095  1.00  0.77           N  
ATOM   1858  CA  ASN A 116     -56.746  -3.953  21.302  1.00  0.77           C  
ATOM   1859  C   ASN A 116     -55.856  -2.903  20.614  1.00  0.77           C  
ATOM   1860  O   ASN A 116     -56.080  -1.708  20.810  1.00  0.77           O  
ATOM   1861  CB  ASN A 116     -57.716  -3.226  22.217  1.00  0.77           C  
ATOM   1862  CG  ASN A 116     -58.732  -4.117  22.851  1.00  0.77           C  
ATOM   1863  OD1 ASN A 116     -59.751  -4.457  22.237  1.00  0.77           O  
ATOM   1864  ND2 ASN A 116     -58.479  -4.510  24.072  1.00  0.77           N  
ATOM   1865  H   ASN A 116     -55.365  -4.602  22.797  1.00  0.77           H  
ATOM   1866  HA  ASN A 116     -57.315  -4.474  20.535  1.00  0.77           H  
ATOM   1867 1HB  ASN A 116     -57.149  -2.728  23.012  1.00  0.77           H  
ATOM   1868 2HB  ASN A 116     -58.233  -2.454  21.657  1.00  0.77           H  
ATOM   1869 1HD2 ASN A 116     -59.125  -5.107  24.548  1.00  0.77           H  
ATOM   1870 2HD2 ASN A 116     -57.625  -4.221  24.525  1.00  0.77           H  
ATOM   1871  N   PRO A 117     -54.925  -3.283  19.714  1.00  0.75           N  
ATOM   1872  CA  PRO A 117     -53.964  -2.396  19.066  1.00  0.75           C  
ATOM   1873  C   PRO A 117     -54.650  -1.357  18.198  1.00  0.75           C  
ATOM   1874  O   PRO A 117     -54.130  -0.258  17.988  1.00  0.75           O  
ATOM   1875  CB  PRO A 117     -53.126  -3.357  18.228  1.00  0.75           C  
ATOM   1876  CG  PRO A 117     -54.022  -4.558  18.004  1.00  0.75           C  
ATOM   1877  CD  PRO A 117     -54.842  -4.675  19.267  1.00  0.75           C  
ATOM   1878  HA  PRO A 117     -53.343  -1.915  19.841  1.00  0.75           H  
ATOM   1879 1HB  PRO A 117     -52.803  -2.874  17.291  1.00  0.75           H  
ATOM   1880 2HB  PRO A 117     -52.220  -3.612  18.787  1.00  0.75           H  
ATOM   1881 1HG  PRO A 117     -54.636  -4.413  17.107  1.00  0.75           H  
ATOM   1882 2HG  PRO A 117     -53.407  -5.451  17.827  1.00  0.75           H  
ATOM   1883 1HD  PRO A 117     -55.820  -5.105  19.040  1.00  0.75           H  
ATOM   1884 2HD  PRO A 117     -54.296  -5.255  19.994  1.00  0.75           H  
ATOM   1885  N   GLU A 118     -55.877  -1.658  17.780  1.00  0.74           N  
ATOM   1886  CA  GLU A 118     -56.655  -0.773  16.926  1.00  0.74           C  
ATOM   1887  C   GLU A 118     -56.935   0.547  17.627  1.00  0.74           C  
ATOM   1888  O   GLU A 118     -57.178   1.567  16.988  1.00  0.74           O  
ATOM   1889  CB  GLU A 118     -57.972  -1.444  16.537  1.00  0.74           C  
ATOM   1890  CG  GLU A 118     -57.808  -2.652  15.620  1.00  0.74           C  
ATOM   1891  CD  GLU A 118     -59.121  -3.316  15.261  1.00  0.74           C  
ATOM   1892  OE1 GLU A 118     -60.136  -2.915  15.782  1.00  0.74           O  
ATOM   1893  OE2 GLU A 118     -59.103  -4.225  14.465  1.00  0.74           O  
ATOM   1894  H   GLU A 118     -56.271  -2.555  18.018  1.00  0.74           H  
ATOM   1895  HA  GLU A 118     -56.080  -0.568  16.022  1.00  0.74           H  
ATOM   1896 1HB  GLU A 118     -58.489  -1.772  17.440  1.00  0.74           H  
ATOM   1897 2HB  GLU A 118     -58.615  -0.722  16.035  1.00  0.74           H  
ATOM   1898 1HG  GLU A 118     -57.313  -2.333  14.704  1.00  0.74           H  
ATOM   1899 2HG  GLU A 118     -57.162  -3.378  16.115  1.00  0.74           H  
ATOM   1900  N   LYS A 119     -56.886   0.525  18.957  1.00  0.72           N  
ATOM   1901  CA  LYS A 119     -57.159   1.691  19.763  1.00  0.72           C  
ATOM   1902  C   LYS A 119     -55.899   2.534  19.978  1.00  0.72           C  
ATOM   1903  O   LYS A 119     -55.958   3.576  20.624  1.00  0.72           O  
ATOM   1904  CB  LYS A 119     -57.738   1.243  21.084  1.00  0.72           C  
ATOM   1905  CG  LYS A 119     -59.035   0.442  20.976  1.00  0.72           C  
ATOM   1906  CD  LYS A 119     -60.183   1.260  20.403  1.00  0.72           C  
ATOM   1907  CE  LYS A 119     -61.481   0.445  20.390  1.00  0.72           C  
ATOM   1908  NZ  LYS A 119     -62.620   1.200  19.786  1.00  0.72           N  
ATOM   1909  H   LYS A 119     -56.645  -0.339  19.444  1.00  0.72           H  
ATOM   1910  HA  LYS A 119     -57.893   2.307  19.245  1.00  0.72           H  
ATOM   1911 1HB  LYS A 119     -57.019   0.583  21.546  1.00  0.72           H  
ATOM   1912 2HB  LYS A 119     -57.895   2.079  21.729  1.00  0.72           H  
ATOM   1913 1HG  LYS A 119     -58.859  -0.419  20.328  1.00  0.72           H  
ATOM   1914 2HG  LYS A 119     -59.317   0.076  21.963  1.00  0.72           H  
ATOM   1915 1HD  LYS A 119     -60.331   2.152  21.009  1.00  0.72           H  
ATOM   1916 2HD  LYS A 119     -59.939   1.566  19.384  1.00  0.72           H  
ATOM   1917 1HE  LYS A 119     -61.318  -0.467  19.815  1.00  0.72           H  
ATOM   1918 2HE  LYS A 119     -61.742   0.175  21.413  1.00  0.72           H  
ATOM   1919 1HZ  LYS A 119     -63.448   0.623  19.797  1.00  0.72           H  
ATOM   1920 2HZ  LYS A 119     -62.795   2.043  20.316  1.00  0.72           H  
ATOM   1921 3HZ  LYS A 119     -62.394   1.445  18.833  1.00  0.72           H  
ATOM   1922  N   THR A 120     -54.756   2.077  19.441  1.00  0.71           N  
ATOM   1923  CA  THR A 120     -53.504   2.820  19.529  1.00  0.71           C  
ATOM   1924  C   THR A 120     -53.079   3.214  18.111  1.00  0.71           C  
ATOM   1925  O   THR A 120     -52.261   4.123  17.899  1.00  0.71           O  
ATOM   1926  CB  THR A 120     -52.393   2.001  20.203  1.00  0.71           C  
ATOM   1927  OG1 THR A 120     -52.068   0.855  19.408  1.00  0.71           O  
ATOM   1928  CG2 THR A 120     -52.883   1.558  21.563  1.00  0.71           C  
ATOM   1929  H   THR A 120     -54.750   1.197  18.939  1.00  0.71           H  
ATOM   1930  HA  THR A 120     -53.666   3.729  20.101  1.00  0.71           H  
ATOM   1931  HB  THR A 120     -51.510   2.610  20.330  1.00  0.71           H  
ATOM   1932  HG1 THR A 120     -52.885   0.481  19.013  1.00  0.71           H  
ATOM   1933 1HG2 THR A 120     -52.111   1.002  22.056  1.00  0.71           H  
ATOM   1934 2HG2 THR A 120     -53.131   2.437  22.158  1.00  0.71           H  
ATOM   1935 3HG2 THR A 120     -53.771   0.932  21.448  1.00  0.71           H  
ATOM   1936  N   VAL A 121     -53.649   2.542  17.111  1.00  0.71           N  
ATOM   1937  CA  VAL A 121     -53.288   2.875  15.744  1.00  0.71           C  
ATOM   1938  C   VAL A 121     -54.034   4.091  15.242  1.00  0.71           C  
ATOM   1939  O   VAL A 121     -55.098   4.011  14.626  1.00  0.71           O  
ATOM   1940  CB  VAL A 121     -53.528   1.692  14.810  1.00  0.71           C  
ATOM   1941  CG1 VAL A 121     -53.196   2.089  13.434  1.00  0.71           C  
ATOM   1942  CG2 VAL A 121     -52.560   0.566  15.180  1.00  0.71           C  
ATOM   1943  H   VAL A 121     -54.287   1.777  17.307  1.00  0.71           H  
ATOM   1944  HA  VAL A 121     -52.223   3.099  15.720  1.00  0.71           H  
ATOM   1945  HB  VAL A 121     -54.569   1.370  14.870  1.00  0.71           H  
ATOM   1946 1HG1 VAL A 121     -53.348   1.244  12.771  1.00  0.71           H  
ATOM   1947 2HG1 VAL A 121     -53.831   2.915  13.121  1.00  0.71           H  
ATOM   1948 3HG1 VAL A 121     -52.168   2.395  13.411  1.00  0.71           H  
ATOM   1949 1HG2 VAL A 121     -52.696  -0.276  14.499  1.00  0.71           H  
ATOM   1950 2HG2 VAL A 121     -51.541   0.943  15.085  1.00  0.71           H  
ATOM   1951 3HG2 VAL A 121     -52.722   0.241  16.183  1.00  0.71           H  
ATOM   1952  N   CYS A 122     -53.407   5.220  15.511  1.00  0.71           N  
ATOM   1953  CA  CYS A 122     -53.905   6.545  15.217  1.00  0.71           C  
ATOM   1954  C   CYS A 122     -52.755   7.534  15.321  1.00  0.71           C  
ATOM   1955  O   CYS A 122     -51.613   7.152  15.617  1.00  0.71           O  
ATOM   1956  CB  CYS A 122     -54.977   6.956  16.215  1.00  0.71           C  
ATOM   1957  SG  CYS A 122     -54.334   7.199  17.909  1.00  0.71           S  
ATOM   1958  H   CYS A 122     -52.557   5.118  16.056  1.00  0.71           H  
ATOM   1959  HA  CYS A 122     -54.310   6.561  14.205  1.00  0.71           H  
ATOM   1960 1HB  CYS A 122     -55.452   7.875  15.893  1.00  0.71           H  
ATOM   1961 2HB  CYS A 122     -55.748   6.185  16.257  1.00  0.71           H  
ATOM   1962  HG  CYS A 122     -53.623   8.299  17.619  1.00  0.71           H  
ATOM   1963  N   PHE A 123     -53.044   8.806  15.072  1.00  0.71           N  
ATOM   1964  CA  PHE A 123     -52.033   9.827  15.299  1.00  0.71           C  
ATOM   1965  C   PHE A 123     -52.055  10.176  16.785  1.00  0.71           C  
ATOM   1966  O   PHE A 123     -53.008  10.790  17.284  1.00  0.71           O  
ATOM   1967  CB  PHE A 123     -52.289  11.065  14.450  1.00  0.71           C  
ATOM   1968  CG  PHE A 123     -51.200  12.091  14.546  1.00  0.71           C  
ATOM   1969  CD1 PHE A 123     -49.917  11.709  14.816  1.00  0.71           C  
ATOM   1970  CD2 PHE A 123     -51.455  13.419  14.333  1.00  0.71           C  
ATOM   1971  CE1 PHE A 123     -48.901  12.612  14.883  1.00  0.71           C  
ATOM   1972  CE2 PHE A 123     -50.446  14.346  14.394  1.00  0.71           C  
ATOM   1973  CZ  PHE A 123     -49.160  13.940  14.668  1.00  0.71           C  
ATOM   1974  H   PHE A 123     -53.972   9.069  14.774  1.00  0.71           H  
ATOM   1975  HA  PHE A 123     -51.051   9.425  15.047  1.00  0.71           H  
ATOM   1976 1HB  PHE A 123     -52.399  10.780  13.409  1.00  0.71           H  
ATOM   1977 2HB  PHE A 123     -53.223  11.536  14.762  1.00  0.71           H  
ATOM   1978  HD1 PHE A 123     -49.720  10.671  14.964  1.00  0.71           H  
ATOM   1979  HD2 PHE A 123     -52.473  13.737  14.105  1.00  0.71           H  
ATOM   1980  HE1 PHE A 123     -47.894  12.266  15.092  1.00  0.71           H  
ATOM   1981  HE2 PHE A 123     -50.670  15.400  14.221  1.00  0.71           H  
ATOM   1982  HZ  PHE A 123     -48.363  14.668  14.709  1.00  0.71           H  
ATOM   1983  N   GLN A 124     -51.019   9.740  17.488  1.00  0.71           N  
ATOM   1984  CA  GLN A 124     -50.948   9.887  18.932  1.00  0.71           C  
ATOM   1985  C   GLN A 124     -51.135  11.301  19.414  1.00  0.71           C  
ATOM   1986  O   GLN A 124     -51.870  11.515  20.366  1.00  0.71           O  
ATOM   1987  CB  GLN A 124     -49.607   9.376  19.458  1.00  0.71           C  
ATOM   1988  CG  GLN A 124     -49.366   9.619  20.963  1.00  0.71           C  
ATOM   1989  CD  GLN A 124     -48.011   9.077  21.463  1.00  0.71           C  
ATOM   1990  OE1 GLN A 124     -47.799   7.866  21.465  1.00  0.71           O  
ATOM   1991  NE2 GLN A 124     -47.104   9.970  21.885  1.00  0.71           N  
ATOM   1992  H   GLN A 124     -50.259   9.272  16.989  1.00  0.71           H  
ATOM   1993  HA  GLN A 124     -51.742   9.280  19.368  1.00  0.71           H  
ATOM   1994 1HB  GLN A 124     -49.546   8.304  19.274  1.00  0.71           H  
ATOM   1995 2HB  GLN A 124     -48.805   9.854  18.909  1.00  0.71           H  
ATOM   1996 1HG  GLN A 124     -49.384  10.694  21.145  1.00  0.71           H  
ATOM   1997 2HG  GLN A 124     -50.154   9.138  21.533  1.00  0.71           H  
ATOM   1998 1HE2 GLN A 124     -46.187   9.662  22.243  1.00  0.71           H  
ATOM   1999 2HE2 GLN A 124     -47.307  10.948  21.860  1.00  0.71           H  
ATOM   2000  N   ASN A 125     -50.479  12.265  18.770  1.00  0.71           N  
ATOM   2001  CA  ASN A 125     -50.505  13.644  19.244  1.00  0.71           C  
ATOM   2002  C   ASN A 125     -51.921  14.190  19.354  1.00  0.71           C  
ATOM   2003  O   ASN A 125     -52.356  14.624  20.426  1.00  0.71           O  
ATOM   2004  CB  ASN A 125     -49.676  14.525  18.339  1.00  0.71           C  
ATOM   2005  CG  ASN A 125     -49.577  15.931  18.840  1.00  0.71           C  
ATOM   2006  OD1 ASN A 125     -49.022  16.175  19.918  1.00  0.71           O  
ATOM   2007  ND2 ASN A 125     -50.102  16.869  18.088  1.00  0.71           N  
ATOM   2008  H   ASN A 125     -49.932  12.029  17.955  1.00  0.71           H  
ATOM   2009  HA  ASN A 125     -50.058  13.674  20.232  1.00  0.71           H  
ATOM   2010 1HB  ASN A 125     -48.670  14.109  18.236  1.00  0.71           H  
ATOM   2011 2HB  ASN A 125     -50.128  14.543  17.354  1.00  0.71           H  
ATOM   2012 1HD2 ASN A 125     -50.068  17.823  18.383  1.00  0.71           H  
ATOM   2013 2HD2 ASN A 125     -50.561  16.632  17.225  1.00  0.71           H  
ATOM   2014  N   ASP A 126     -52.677  14.086  18.266  1.00  0.70           N  
ATOM   2015  CA  ASP A 126     -54.043  14.580  18.243  1.00  0.70           C  
ATOM   2016  C   ASP A 126     -54.910  13.867  19.270  1.00  0.70           C  
ATOM   2017  O   ASP A 126     -55.838  14.453  19.834  1.00  0.70           O  
ATOM   2018  CB  ASP A 126     -54.637  14.413  16.851  1.00  0.70           C  
ATOM   2019  CG  ASP A 126     -54.033  15.381  15.855  1.00  0.70           C  
ATOM   2020  OD1 ASP A 126     -53.355  16.289  16.280  1.00  0.70           O  
ATOM   2021  OD2 ASP A 126     -54.256  15.218  14.681  1.00  0.70           O  
ATOM   2022  H   ASP A 126     -52.285  13.676  17.431  1.00  0.70           H  
ATOM   2023  HA  ASP A 126     -54.028  15.641  18.489  1.00  0.70           H  
ATOM   2024 1HB  ASP A 126     -54.460  13.388  16.506  1.00  0.70           H  
ATOM   2025 2HB  ASP A 126     -55.716  14.563  16.893  1.00  0.70           H  
ATOM   2026  N   HIS A 127     -54.588  12.605  19.526  1.00  0.68           N  
ATOM   2027  CA  HIS A 127     -55.340  11.795  20.450  1.00  0.68           C  
ATOM   2028  C   HIS A 127     -54.658  11.537  21.796  1.00  0.68           C  
ATOM   2029  O   HIS A 127     -55.098  10.644  22.521  1.00  0.68           O  
ATOM   2030  CB  HIS A 127     -55.657  10.455  19.792  1.00  0.68           C  
ATOM   2031  CG  HIS A 127     -56.555  10.557  18.609  1.00  0.68           C  
ATOM   2032  ND1 HIS A 127     -57.901  10.854  18.720  1.00  0.68           N  
ATOM   2033  CD2 HIS A 127     -56.317  10.398  17.289  1.00  0.68           C  
ATOM   2034  CE1 HIS A 127     -58.447  10.863  17.522  1.00  0.68           C  
ATOM   2035  NE2 HIS A 127     -57.509  10.592  16.635  1.00  0.68           N  
ATOM   2036  H   HIS A 127     -53.812  12.168  19.021  1.00  0.68           H  
ATOM   2037  HA  HIS A 127     -56.285  12.292  20.660  1.00  0.68           H  
ATOM   2038 1HB  HIS A 127     -54.721   9.985  19.474  1.00  0.68           H  
ATOM   2039 2HB  HIS A 127     -56.122   9.804  20.511  1.00  0.68           H  
ATOM   2040  HD2 HIS A 127     -55.365  10.158  16.829  1.00  0.68           H  
ATOM   2041  HE1 HIS A 127     -59.495  11.064  17.301  1.00  0.68           H  
ATOM   2042  HE2 HIS A 127     -57.638  10.535  15.637  1.00  0.68           H  
ATOM   2043  N   ILE A 128     -53.678  12.350  22.218  1.00  0.66           N  
ATOM   2044  CA  ILE A 128     -53.048  12.042  23.511  1.00  0.66           C  
ATOM   2045  C   ILE A 128     -54.019  11.845  24.688  1.00  0.66           C  
ATOM   2046  O   ILE A 128     -53.846  10.871  25.420  1.00  0.66           O  
ATOM   2047  CB  ILE A 128     -51.945  13.044  23.940  1.00  0.66           C  
ATOM   2048  CG1 ILE A 128     -50.748  12.905  23.059  1.00  0.66           C  
ATOM   2049  CG2 ILE A 128     -51.587  12.783  25.393  1.00  0.66           C  
ATOM   2050  CD1 ILE A 128     -49.739  14.011  23.198  1.00  0.66           C  
ATOM   2051  H   ILE A 128     -53.322  13.105  21.620  1.00  0.66           H  
ATOM   2052  HA  ILE A 128     -52.524  11.096  23.377  1.00  0.66           H  
ATOM   2053  HB  ILE A 128     -52.277  14.055  23.823  1.00  0.66           H  
ATOM   2054 1HG1 ILE A 128     -50.267  11.956  23.270  1.00  0.66           H  
ATOM   2055 2HG1 ILE A 128     -51.085  12.899  22.063  1.00  0.66           H  
ATOM   2056 1HG2 ILE A 128     -50.810  13.477  25.708  1.00  0.66           H  
ATOM   2057 2HG2 ILE A 128     -52.464  12.921  26.018  1.00  0.66           H  
ATOM   2058 3HG2 ILE A 128     -51.226  11.763  25.500  1.00  0.66           H  
ATOM   2059 1HD1 ILE A 128     -48.910  13.838  22.510  1.00  0.66           H  
ATOM   2060 2HD1 ILE A 128     -50.217  14.964  22.956  1.00  0.66           H  
ATOM   2061 3HD1 ILE A 128     -49.364  14.038  24.216  1.00  0.66           H  
ATOM   2062  N   PRO A 129     -55.007  12.733  24.964  1.00  0.64           N  
ATOM   2063  CA  PRO A 129     -55.968  12.566  26.050  1.00  0.64           C  
ATOM   2064  C   PRO A 129     -56.697  11.221  25.995  1.00  0.64           C  
ATOM   2065  O   PRO A 129     -57.080  10.659  27.032  1.00  0.64           O  
ATOM   2066  CB  PRO A 129     -56.943  13.723  25.808  1.00  0.64           C  
ATOM   2067  CG  PRO A 129     -56.120  14.770  25.091  1.00  0.64           C  
ATOM   2068  CD  PRO A 129     -55.220  13.974  24.171  1.00  0.64           C  
ATOM   2069  HA  PRO A 129     -55.446  12.684  27.011  1.00  0.64           H  
ATOM   2070 1HB  PRO A 129     -57.798  13.372  25.211  1.00  0.64           H  
ATOM   2071 2HB  PRO A 129     -57.348  14.080  26.766  1.00  0.64           H  
ATOM   2072 1HG  PRO A 129     -56.778  15.464  24.545  1.00  0.64           H  
ATOM   2073 2HG  PRO A 129     -55.555  15.372  25.818  1.00  0.64           H  
ATOM   2074 1HD  PRO A 129     -55.757  13.761  23.238  1.00  0.64           H  
ATOM   2075 2HD  PRO A 129     -54.323  14.534  24.004  1.00  0.64           H  
ATOM   2076  N   LEU A 130     -56.888  10.696  24.782  1.00  0.63           N  
ATOM   2077  CA  LEU A 130     -57.573   9.436  24.594  1.00  0.63           C  
ATOM   2078  C   LEU A 130     -56.624   8.315  24.926  1.00  0.63           C  
ATOM   2079  O   LEU A 130     -56.997   7.346  25.587  1.00  0.63           O  
ATOM   2080  CB  LEU A 130     -58.093   9.305  23.174  1.00  0.63           C  
ATOM   2081  CG  LEU A 130     -58.833   8.053  22.887  1.00  0.63           C  
ATOM   2082  CD1 LEU A 130     -60.048   7.978  23.787  1.00  0.63           C  
ATOM   2083  CD2 LEU A 130     -59.203   8.014  21.408  1.00  0.63           C  
ATOM   2084  H   LEU A 130     -56.512  11.145  23.953  1.00  0.63           H  
ATOM   2085  HA  LEU A 130     -58.419   9.391  25.276  1.00  0.63           H  
ATOM   2086 1HB  LEU A 130     -58.747  10.145  22.956  1.00  0.63           H  
ATOM   2087 2HB  LEU A 130     -57.251   9.343  22.498  1.00  0.63           H  
ATOM   2088  HG  LEU A 130     -58.203   7.219  23.119  1.00  0.63           H  
ATOM   2089 1HD1 LEU A 130     -60.591   7.057  23.599  1.00  0.63           H  
ATOM   2090 2HD1 LEU A 130     -59.728   8.001  24.830  1.00  0.63           H  
ATOM   2091 3HD1 LEU A 130     -60.699   8.826  23.588  1.00  0.63           H  
ATOM   2092 1HD2 LEU A 130     -59.735   7.093  21.189  1.00  0.63           H  
ATOM   2093 2HD2 LEU A 130     -59.838   8.867  21.169  1.00  0.63           H  
ATOM   2094 3HD2 LEU A 130     -58.293   8.062  20.804  1.00  0.63           H  
ATOM   2095  N   MET A 131     -55.383   8.442  24.459  1.00  0.64           N  
ATOM   2096  CA  MET A 131     -54.401   7.404  24.695  1.00  0.64           C  
ATOM   2097  C   MET A 131     -54.163   7.288  26.200  1.00  0.64           C  
ATOM   2098  O   MET A 131     -54.059   6.180  26.734  1.00  0.64           O  
ATOM   2099  CB  MET A 131     -53.101   7.738  23.980  1.00  0.64           C  
ATOM   2100  CG  MET A 131     -53.172   7.781  22.460  1.00  0.64           C  
ATOM   2101  SD  MET A 131     -53.716   6.262  21.724  1.00  0.64           S  
ATOM   2102  CE  MET A 131     -55.413   6.741  21.474  1.00  0.64           C  
ATOM   2103  H   MET A 131     -55.137   9.271  23.916  1.00  0.64           H  
ATOM   2104  HA  MET A 131     -54.789   6.454  24.331  1.00  0.64           H  
ATOM   2105 1HB  MET A 131     -52.760   8.717  24.313  1.00  0.64           H  
ATOM   2106 2HB  MET A 131     -52.341   7.019  24.266  1.00  0.64           H  
ATOM   2107 1HG  MET A 131     -53.855   8.563  22.159  1.00  0.64           H  
ATOM   2108 2HG  MET A 131     -52.193   8.023  22.060  1.00  0.64           H  
ATOM   2109 1HE  MET A 131     -55.960   5.942  21.004  1.00  0.64           H  
ATOM   2110 2HE  MET A 131     -55.863   6.974  22.429  1.00  0.64           H  
ATOM   2111 3HE  MET A 131     -55.449   7.614  20.838  1.00  0.64           H  
ATOM   2112  N   ASN A 132     -54.171   8.439  26.897  1.00  0.66           N  
ATOM   2113  CA  ASN A 132     -54.026   8.454  28.347  1.00  0.66           C  
ATOM   2114  C   ASN A 132     -55.239   7.803  29.007  1.00  0.66           C  
ATOM   2115  O   ASN A 132     -55.109   6.988  29.925  1.00  0.66           O  
ATOM   2116  CB  ASN A 132     -53.884   9.879  28.869  1.00  0.66           C  
ATOM   2117  CG  ASN A 132     -52.537  10.530  28.654  1.00  0.66           C  
ATOM   2118  OD1 ASN A 132     -51.518   9.873  28.454  1.00  0.66           O  
ATOM   2119  ND2 ASN A 132     -52.522  11.839  28.719  1.00  0.66           N  
ATOM   2120  H   ASN A 132     -54.246   9.323  26.393  1.00  0.66           H  
ATOM   2121  HA  ASN A 132     -53.140   7.875  28.619  1.00  0.66           H  
ATOM   2122 1HB  ASN A 132     -54.639  10.501  28.385  1.00  0.66           H  
ATOM   2123 2HB  ASN A 132     -54.102   9.885  29.936  1.00  0.66           H  
ATOM   2124 1HD2 ASN A 132     -51.659  12.335  28.614  1.00  0.66           H  
ATOM   2125 2HD2 ASN A 132     -53.369  12.339  28.891  1.00  0.66           H  
ATOM   2126  N   SER A 133     -56.439   8.102  28.499  1.00  0.69           N  
ATOM   2127  CA  SER A 133     -57.630   7.512  29.078  1.00  0.69           C  
ATOM   2128  C   SER A 133     -57.586   5.995  28.926  1.00  0.69           C  
ATOM   2129  O   SER A 133     -57.896   5.268  29.872  1.00  0.69           O  
ATOM   2130  CB  SER A 133     -58.868   8.070  28.401  1.00  0.69           C  
ATOM   2131  OG  SER A 133     -58.999   9.451  28.642  1.00  0.69           O  
ATOM   2132  H   SER A 133     -56.539   8.786  27.749  1.00  0.69           H  
ATOM   2133  HA  SER A 133     -57.660   7.756  30.140  1.00  0.69           H  
ATOM   2134 1HB  SER A 133     -58.811   7.889  27.331  1.00  0.69           H  
ATOM   2135 2HB  SER A 133     -59.746   7.548  28.772  1.00  0.69           H  
ATOM   2136  HG  SER A 133     -58.256   9.884  28.156  1.00  0.69           H  
ATOM   2137  N   TYR A 134     -57.163   5.522  27.747  1.00  0.74           N  
ATOM   2138  CA  TYR A 134     -57.059   4.093  27.478  1.00  0.74           C  
ATOM   2139  C   TYR A 134     -56.039   3.411  28.376  1.00  0.74           C  
ATOM   2140  O   TYR A 134     -56.295   2.324  28.908  1.00  0.74           O  
ATOM   2141  CB  TYR A 134     -56.653   3.860  26.038  1.00  0.74           C  
ATOM   2142  CG  TYR A 134     -57.740   4.051  25.006  1.00  0.74           C  
ATOM   2143  CD1 TYR A 134     -57.403   4.407  23.710  1.00  0.74           C  
ATOM   2144  CD2 TYR A 134     -59.062   3.853  25.344  1.00  0.74           C  
ATOM   2145  CE1 TYR A 134     -58.385   4.560  22.762  1.00  0.74           C  
ATOM   2146  CE2 TYR A 134     -60.047   4.009  24.392  1.00  0.74           C  
ATOM   2147  CZ  TYR A 134     -59.711   4.362  23.107  1.00  0.74           C  
ATOM   2148  OH  TYR A 134     -60.696   4.522  22.156  1.00  0.74           O  
ATOM   2149  H   TYR A 134     -56.931   6.183  27.008  1.00  0.74           H  
ATOM   2150  HA  TYR A 134     -58.028   3.636  27.657  1.00  0.74           H  
ATOM   2151 1HB  TYR A 134     -55.832   4.527  25.784  1.00  0.74           H  
ATOM   2152 2HB  TYR A 134     -56.282   2.870  25.973  1.00  0.74           H  
ATOM   2153  HD1 TYR A 134     -56.357   4.560  23.438  1.00  0.74           H  
ATOM   2154  HD2 TYR A 134     -59.328   3.570  26.362  1.00  0.74           H  
ATOM   2155  HE1 TYR A 134     -58.116   4.837  21.742  1.00  0.74           H  
ATOM   2156  HE2 TYR A 134     -61.092   3.854  24.659  1.00  0.74           H  
ATOM   2157  HH  TYR A 134     -60.319   4.949  21.382  1.00  0.74           H  
ATOM   2158  N   ARG A 135     -54.896   4.074  28.583  1.00  0.80           N  
ATOM   2159  CA  ARG A 135     -53.834   3.573  29.447  1.00  0.80           C  
ATOM   2160  C   ARG A 135     -54.375   3.237  30.815  1.00  0.80           C  
ATOM   2161  O   ARG A 135     -54.124   2.161  31.357  1.00  0.80           O  
ATOM   2162  CB  ARG A 135     -52.741   4.614  29.625  1.00  0.80           C  
ATOM   2163  CG  ARG A 135     -51.607   4.230  30.568  1.00  0.80           C  
ATOM   2164  CD  ARG A 135     -50.761   5.423  30.917  1.00  0.80           C  
ATOM   2165  NE  ARG A 135     -51.526   6.423  31.689  1.00  0.80           N  
ATOM   2166  CZ  ARG A 135     -51.248   7.744  31.766  1.00  0.80           C  
ATOM   2167  NH1 ARG A 135     -50.208   8.245  31.121  1.00  0.80           N  
ATOM   2168  NH2 ARG A 135     -52.033   8.534  32.497  1.00  0.80           N  
ATOM   2169  H   ARG A 135     -54.739   4.957  28.097  1.00  0.80           H  
ATOM   2170  HA  ARG A 135     -53.406   2.678  28.997  1.00  0.80           H  
ATOM   2171 1HB  ARG A 135     -52.319   4.842  28.662  1.00  0.80           H  
ATOM   2172 2HB  ARG A 135     -53.163   5.528  30.012  1.00  0.80           H  
ATOM   2173 1HG  ARG A 135     -52.035   3.843  31.494  1.00  0.80           H  
ATOM   2174 2HG  ARG A 135     -50.985   3.473  30.106  1.00  0.80           H  
ATOM   2175 1HD  ARG A 135     -49.917   5.100  31.521  1.00  0.80           H  
ATOM   2176 2HD  ARG A 135     -50.396   5.892  30.018  1.00  0.80           H  
ATOM   2177  HE  ARG A 135     -52.342   6.088  32.231  1.00  0.80           H  
ATOM   2178 1HH1 ARG A 135     -49.616   7.632  30.575  1.00  0.80           H  
ATOM   2179 2HH1 ARG A 135     -50.005   9.232  31.176  1.00  0.80           H  
ATOM   2180 1HH2 ARG A 135     -52.864   8.127  32.989  1.00  0.80           H  
ATOM   2181 2HH2 ARG A 135     -51.844   9.516  32.565  1.00  0.80           H  
ATOM   2182  N   ASP A 136     -55.119   4.183  31.373  1.00  0.88           N  
ATOM   2183  CA  ASP A 136     -55.675   4.031  32.701  1.00  0.88           C  
ATOM   2184  C   ASP A 136     -56.906   3.111  32.753  1.00  0.88           C  
ATOM   2185  O   ASP A 136     -57.107   2.398  33.738  1.00  0.88           O  
ATOM   2186  CB  ASP A 136     -55.979   5.426  33.239  1.00  0.88           C  
ATOM   2187  CG  ASP A 136     -54.667   6.182  33.422  1.00  0.88           C  
ATOM   2188  OD1 ASP A 136     -53.643   5.535  33.376  1.00  0.88           O  
ATOM   2189  OD2 ASP A 136     -54.657   7.377  33.571  1.00  0.88           O  
ATOM   2190  H   ASP A 136     -55.286   5.050  30.855  1.00  0.88           H  
ATOM   2191  HA  ASP A 136     -54.907   3.587  33.332  1.00  0.88           H  
ATOM   2192 1HB  ASP A 136     -56.609   5.963  32.521  1.00  0.88           H  
ATOM   2193 2HB  ASP A 136     -56.512   5.360  34.185  1.00  0.88           H  
ATOM   2194  N   ALA A 137     -57.752   3.154  31.719  1.00  0.95           N  
ATOM   2195  CA  ALA A 137     -58.966   2.340  31.674  1.00  0.95           C  
ATOM   2196  C   ALA A 137     -58.712   0.835  31.522  1.00  0.95           C  
ATOM   2197  O   ALA A 137     -59.400   0.023  32.146  1.00  0.95           O  
ATOM   2198  CB  ALA A 137     -59.840   2.795  30.520  1.00  0.95           C  
ATOM   2199  H   ALA A 137     -57.562   3.778  30.940  1.00  0.95           H  
ATOM   2200  HA  ALA A 137     -59.499   2.495  32.611  1.00  0.95           H  
ATOM   2201 1HB  ALA A 137     -60.763   2.220  30.514  1.00  0.95           H  
ATOM   2202 2HB  ALA A 137     -60.069   3.855  30.635  1.00  0.95           H  
ATOM   2203 3HB  ALA A 137     -59.305   2.640  29.586  1.00  0.95           H  
ATOM   2204  N   GLY A 138     -57.766   0.451  30.662  1.00  1.01           N  
ATOM   2205  CA  GLY A 138     -57.513  -0.965  30.422  1.00  1.01           C  
ATOM   2206  C   GLY A 138     -56.472  -1.505  31.390  1.00  1.01           C  
ATOM   2207  O   GLY A 138     -55.964  -0.759  32.221  1.00  1.01           O  
ATOM   2208  H   GLY A 138     -57.219   1.151  30.155  1.00  1.01           H  
ATOM   2209 1HA  GLY A 138     -58.447  -1.518  30.515  1.00  1.01           H  
ATOM   2210 2HA  GLY A 138     -57.159  -1.082  29.402  1.00  1.01           H  
ATOM   2211  N   PRO A 139     -56.200  -2.817  31.386  1.00  1.02           N  
ATOM   2212  CA  PRO A 139     -55.165  -3.431  32.189  1.00  1.02           C  
ATOM   2213  C   PRO A 139     -53.747  -3.075  31.750  1.00  1.02           C  
ATOM   2214  O   PRO A 139     -53.380  -3.178  30.566  1.00  1.02           O  
ATOM   2215  CB  PRO A 139     -55.457  -4.928  32.017  1.00  1.02           C  
ATOM   2216  CG  PRO A 139     -56.216  -5.032  30.696  1.00  1.02           C  
ATOM   2217  CD  PRO A 139     -57.048  -3.758  30.639  1.00  1.02           C  
ATOM   2218  HA  PRO A 139     -55.318  -3.133  33.240  1.00  1.02           H  
ATOM   2219 1HB  PRO A 139     -54.505  -5.492  32.003  1.00  1.02           H  
ATOM   2220 2HB  PRO A 139     -56.032  -5.303  32.874  1.00  1.02           H  
ATOM   2221 1HG  PRO A 139     -55.507  -5.126  29.863  1.00  1.02           H  
ATOM   2222 2HG  PRO A 139     -56.832  -5.944  30.689  1.00  1.02           H  
ATOM   2223 1HD  PRO A 139     -57.216  -3.449  29.615  1.00  1.02           H  
ATOM   2224 2HD  PRO A 139     -57.998  -3.905  31.175  1.00  1.02           H  
ATOM   2225  N   ALA A 140     -52.914  -2.777  32.749  1.00  0.99           N  
ATOM   2226  CA  ALA A 140     -51.490  -2.525  32.555  1.00  0.99           C  
ATOM   2227  C   ALA A 140     -50.732  -3.830  32.678  1.00  0.99           C  
ATOM   2228  O   ALA A 140     -49.597  -3.963  32.194  1.00  0.99           O  
ATOM   2229  CB  ALA A 140     -50.968  -1.514  33.553  1.00  0.99           C  
ATOM   2230  H   ALA A 140     -53.294  -2.695  33.682  1.00  0.99           H  
ATOM   2231  HA  ALA A 140     -51.345  -2.129  31.564  1.00  0.99           H  
ATOM   2232 1HB  ALA A 140     -49.906  -1.343  33.376  1.00  0.99           H  
ATOM   2233 2HB  ALA A 140     -51.515  -0.577  33.437  1.00  0.99           H  
ATOM   2234 3HB  ALA A 140     -51.110  -1.887  34.556  1.00  0.99           H  
ATOM   2235  N   TYR A 141     -51.372  -4.777  33.369  1.00  0.93           N  
ATOM   2236  CA  TYR A 141     -50.746  -6.045  33.639  1.00  0.93           C  
ATOM   2237  C   TYR A 141     -51.621  -7.205  33.156  1.00  0.93           C  
ATOM   2238  O   TYR A 141     -52.846  -7.149  33.265  1.00  0.93           O  
ATOM   2239  CB  TYR A 141     -50.448  -6.187  35.128  1.00  0.93           C  
ATOM   2240  CG  TYR A 141     -49.486  -5.142  35.610  1.00  0.93           C  
ATOM   2241  CD1 TYR A 141     -49.958  -3.945  36.117  1.00  0.93           C  
ATOM   2242  CD2 TYR A 141     -48.129  -5.360  35.498  1.00  0.93           C  
ATOM   2243  CE1 TYR A 141     -49.070  -2.970  36.525  1.00  0.93           C  
ATOM   2244  CE2 TYR A 141     -47.240  -4.387  35.903  1.00  0.93           C  
ATOM   2245  CZ  TYR A 141     -47.707  -3.196  36.415  1.00  0.93           C  
ATOM   2246  OH  TYR A 141     -46.818  -2.223  36.816  1.00  0.93           O  
ATOM   2247  H   TYR A 141     -52.302  -4.596  33.711  1.00  0.93           H  
ATOM   2248  HA  TYR A 141     -49.798  -6.028  33.143  1.00  0.93           H  
ATOM   2249 1HB  TYR A 141     -51.372  -6.094  35.699  1.00  0.93           H  
ATOM   2250 2HB  TYR A 141     -50.026  -7.168  35.335  1.00  0.93           H  
ATOM   2251  HD1 TYR A 141     -51.030  -3.771  36.193  1.00  0.93           H  
ATOM   2252  HD2 TYR A 141     -47.760  -6.298  35.085  1.00  0.93           H  
ATOM   2253  HE1 TYR A 141     -49.441  -2.027  36.926  1.00  0.93           H  
ATOM   2254  HE2 TYR A 141     -46.168  -4.558  35.812  1.00  0.93           H  
ATOM   2255  HH  TYR A 141     -45.921  -2.525  36.649  1.00  0.93           H  
ATOM   2256  N   PRO A 142     -50.996  -8.279  32.665  1.00  0.86           N  
ATOM   2257  CA  PRO A 142     -49.572  -8.515  32.476  1.00  0.86           C  
ATOM   2258  C   PRO A 142     -49.055  -7.603  31.383  1.00  0.86           C  
ATOM   2259  O   PRO A 142     -49.843  -7.093  30.583  1.00  0.86           O  
ATOM   2260  CB  PRO A 142     -49.519  -9.991  32.071  1.00  0.86           C  
ATOM   2261  CG  PRO A 142     -50.883 -10.265  31.463  1.00  0.86           C  
ATOM   2262  CD  PRO A 142     -51.846  -9.385  32.251  1.00  0.86           C  
ATOM   2263  HA  PRO A 142     -49.032  -8.348  33.419  1.00  0.86           H  
ATOM   2264 1HB  PRO A 142     -48.694 -10.151  31.355  1.00  0.86           H  
ATOM   2265 2HB  PRO A 142     -49.307 -10.617  32.950  1.00  0.86           H  
ATOM   2266 1HG  PRO A 142     -50.870 -10.034  30.391  1.00  0.86           H  
ATOM   2267 2HG  PRO A 142     -51.126 -11.334  31.553  1.00  0.86           H  
ATOM   2268 1HD  PRO A 142     -52.659  -9.018  31.610  1.00  0.86           H  
ATOM   2269 2HD  PRO A 142     -52.232  -9.916  33.135  1.00  0.86           H  
ATOM   2270  N   THR A 143     -47.767  -7.333  31.409  1.00  0.80           N  
ATOM   2271  CA  THR A 143     -47.183  -6.500  30.378  1.00  0.80           C  
ATOM   2272  C   THR A 143     -46.394  -7.467  29.507  1.00  0.80           C  
ATOM   2273  O   THR A 143     -45.658  -8.305  30.034  1.00  0.80           O  
ATOM   2274  CB  THR A 143     -46.257  -5.430  30.989  1.00  0.80           C  
ATOM   2275  OG1 THR A 143     -46.993  -4.600  31.944  1.00  0.80           O  
ATOM   2276  CG2 THR A 143     -45.714  -4.533  29.901  1.00  0.80           C  
ATOM   2277  H   THR A 143     -47.170  -7.742  32.114  1.00  0.80           H  
ATOM   2278  HA  THR A 143     -47.959  -6.026  29.776  1.00  0.80           H  
ATOM   2279  HB  THR A 143     -45.427  -5.916  31.496  1.00  0.80           H  
ATOM   2280  HG1 THR A 143     -47.942  -4.447  31.692  1.00  0.80           H  
ATOM   2281 1HG2 THR A 143     -45.062  -3.787  30.344  1.00  0.80           H  
ATOM   2282 2HG2 THR A 143     -45.156  -5.124  29.172  1.00  0.80           H  
ATOM   2283 3HG2 THR A 143     -46.534  -4.040  29.417  1.00  0.80           H  
ATOM   2284  N   GLU A 144     -46.576  -7.406  28.201  1.00  0.76           N  
ATOM   2285  CA  GLU A 144     -45.897  -8.341  27.319  1.00  0.76           C  
ATOM   2286  C   GLU A 144     -44.649  -7.712  26.757  1.00  0.76           C  
ATOM   2287  O   GLU A 144     -44.634  -6.520  26.460  1.00  0.76           O  
ATOM   2288  CB  GLU A 144     -46.840  -8.808  26.212  1.00  0.76           C  
ATOM   2289  CG  GLU A 144     -48.029  -9.618  26.752  1.00  0.76           C  
ATOM   2290  CD  GLU A 144     -48.915 -10.188  25.695  1.00  0.76           C  
ATOM   2291  OE1 GLU A 144     -48.665  -9.959  24.542  1.00  0.76           O  
ATOM   2292  OE2 GLU A 144     -49.844 -10.875  26.052  1.00  0.76           O  
ATOM   2293  H   GLU A 144     -47.171  -6.680  27.816  1.00  0.76           H  
ATOM   2294  HA  GLU A 144     -45.599  -9.216  27.897  1.00  0.76           H  
ATOM   2295 1HB  GLU A 144     -47.231  -7.939  25.681  1.00  0.76           H  
ATOM   2296 2HB  GLU A 144     -46.294  -9.421  25.494  1.00  0.76           H  
ATOM   2297 1HG  GLU A 144     -47.645 -10.432  27.367  1.00  0.76           H  
ATOM   2298 2HG  GLU A 144     -48.624  -8.966  27.398  1.00  0.76           H  
ATOM   2299  N   VAL A 145     -43.614  -8.512  26.560  1.00  0.74           N  
ATOM   2300  CA  VAL A 145     -42.389  -7.954  26.025  1.00  0.74           C  
ATOM   2301  C   VAL A 145     -41.980  -8.576  24.710  1.00  0.74           C  
ATOM   2302  O   VAL A 145     -42.005  -9.798  24.540  1.00  0.74           O  
ATOM   2303  CB  VAL A 145     -41.253  -8.130  27.048  1.00  0.74           C  
ATOM   2304  CG1 VAL A 145     -41.055  -9.584  27.362  1.00  0.74           C  
ATOM   2305  CG2 VAL A 145     -39.975  -7.516  26.505  1.00  0.74           C  
ATOM   2306  H   VAL A 145     -43.670  -9.492  26.803  1.00  0.74           H  
ATOM   2307  HA  VAL A 145     -42.533  -6.890  25.861  1.00  0.74           H  
ATOM   2308  HB  VAL A 145     -41.533  -7.635  27.966  1.00  0.74           H  
ATOM   2309 1HG1 VAL A 145     -40.260  -9.691  28.100  1.00  0.74           H  
ATOM   2310 2HG1 VAL A 145     -41.981  -9.999  27.760  1.00  0.74           H  
ATOM   2311 3HG1 VAL A 145     -40.777 -10.115  26.450  1.00  0.74           H  
ATOM   2312 1HG2 VAL A 145     -39.177  -7.620  27.235  1.00  0.74           H  
ATOM   2313 2HG2 VAL A 145     -39.669  -8.015  25.587  1.00  0.74           H  
ATOM   2314 3HG2 VAL A 145     -40.154  -6.461  26.305  1.00  0.74           H  
ATOM   2315  N   ILE A 146     -41.594  -7.705  23.791  1.00  0.74           N  
ATOM   2316  CA  ILE A 146     -41.086  -8.089  22.496  1.00  0.74           C  
ATOM   2317  C   ILE A 146     -39.637  -7.624  22.323  1.00  0.74           C  
ATOM   2318  O   ILE A 146     -39.344  -6.431  22.428  1.00  0.74           O  
ATOM   2319  CB  ILE A 146     -42.006  -7.544  21.376  1.00  0.74           C  
ATOM   2320  CG1 ILE A 146     -43.436  -8.168  21.510  1.00  0.74           C  
ATOM   2321  CG2 ILE A 146     -41.420  -7.798  20.048  1.00  0.74           C  
ATOM   2322  CD1 ILE A 146     -44.465  -7.632  20.514  1.00  0.74           C  
ATOM   2323  H   ILE A 146     -41.654  -6.713  24.020  1.00  0.74           H  
ATOM   2324  HA  ILE A 146     -41.095  -9.176  22.431  1.00  0.74           H  
ATOM   2325  HB  ILE A 146     -42.118  -6.465  21.506  1.00  0.74           H  
ATOM   2326 1HG1 ILE A 146     -43.356  -9.247  21.381  1.00  0.74           H  
ATOM   2327 2HG1 ILE A 146     -43.812  -7.966  22.512  1.00  0.74           H  
ATOM   2328 1HG2 ILE A 146     -42.065  -7.390  19.269  1.00  0.74           H  
ATOM   2329 2HG2 ILE A 146     -40.452  -7.309  20.004  1.00  0.74           H  
ATOM   2330 3HG2 ILE A 146     -41.298  -8.869  19.889  1.00  0.74           H  
ATOM   2331 1HD1 ILE A 146     -45.425  -8.122  20.685  1.00  0.74           H  
ATOM   2332 2HD1 ILE A 146     -44.585  -6.583  20.632  1.00  0.74           H  
ATOM   2333 3HD1 ILE A 146     -44.130  -7.841  19.496  1.00  0.74           H  
ATOM   2334  N   ASP A 147     -38.733  -8.585  22.084  1.00  0.75           N  
ATOM   2335  CA  ASP A 147     -37.293  -8.319  21.914  1.00  0.75           C  
ATOM   2336  C   ASP A 147     -36.893  -8.639  20.477  1.00  0.75           C  
ATOM   2337  O   ASP A 147     -36.955  -9.803  20.070  1.00  0.75           O  
ATOM   2338  CB  ASP A 147     -36.454  -9.211  22.832  1.00  0.75           C  
ATOM   2339  CG  ASP A 147     -36.654  -9.004  24.343  1.00  0.75           C  
ATOM   2340  OD1 ASP A 147     -36.316  -7.968  24.866  1.00  0.75           O  
ATOM   2341  OD2 ASP A 147     -37.140  -9.920  24.962  1.00  0.75           O  
ATOM   2342  H   ASP A 147     -39.058  -9.539  22.014  1.00  0.75           H  
ATOM   2343  HA  ASP A 147     -37.085  -7.267  22.111  1.00  0.75           H  
ATOM   2344 1HB  ASP A 147     -36.665 -10.256  22.601  1.00  0.75           H  
ATOM   2345 2HB  ASP A 147     -35.400  -9.044  22.607  1.00  0.75           H  
ATOM   2346  N   GLU A 148     -36.523  -7.620  19.704  1.00  0.77           N  
ATOM   2347  CA  GLU A 148     -36.271  -7.820  18.277  1.00  0.77           C  
ATOM   2348  C   GLU A 148     -35.046  -7.135  17.680  1.00  0.77           C  
ATOM   2349  O   GLU A 148     -34.579  -6.091  18.144  1.00  0.77           O  
ATOM   2350  CB  GLU A 148     -37.504  -7.390  17.489  1.00  0.77           C  
ATOM   2351  CG  GLU A 148     -38.722  -8.266  17.707  1.00  0.77           C  
ATOM   2352  CD  GLU A 148     -39.933  -7.786  17.017  1.00  0.77           C  
ATOM   2353  OE1 GLU A 148     -40.239  -6.626  17.148  1.00  0.77           O  
ATOM   2354  OE2 GLU A 148     -40.584  -8.575  16.383  1.00  0.77           O  
ATOM   2355  H   GLU A 148     -36.440  -6.687  20.114  1.00  0.77           H  
ATOM   2356  HA  GLU A 148     -36.136  -8.889  18.119  1.00  0.77           H  
ATOM   2357 1HB  GLU A 148     -37.765  -6.366  17.739  1.00  0.77           H  
ATOM   2358 2HB  GLU A 148     -37.274  -7.441  16.439  1.00  0.77           H  
ATOM   2359 1HG  GLU A 148     -38.491  -9.266  17.345  1.00  0.77           H  
ATOM   2360 2HG  GLU A 148     -38.926  -8.344  18.748  1.00  0.77           H  
ATOM   2361  N   PHE A 149     -34.552  -7.735  16.600  1.00  0.79           N  
ATOM   2362  CA  PHE A 149     -33.457  -7.179  15.819  1.00  0.79           C  
ATOM   2363  C   PHE A 149     -33.964  -6.728  14.458  1.00  0.79           C  
ATOM   2364  O   PHE A 149     -34.954  -7.275  13.945  1.00  0.79           O  
ATOM   2365  CB  PHE A 149     -32.340  -8.192  15.623  1.00  0.79           C  
ATOM   2366  CG  PHE A 149     -31.609  -8.584  16.866  1.00  0.79           C  
ATOM   2367  CD1 PHE A 149     -32.090  -9.594  17.684  1.00  0.79           C  
ATOM   2368  CD2 PHE A 149     -30.419  -7.965  17.203  1.00  0.79           C  
ATOM   2369  CE1 PHE A 149     -31.397  -9.974  18.816  1.00  0.79           C  
ATOM   2370  CE2 PHE A 149     -29.719  -8.344  18.331  1.00  0.79           C  
ATOM   2371  CZ  PHE A 149     -30.209  -9.350  19.138  1.00  0.79           C  
ATOM   2372  H   PHE A 149     -34.964  -8.605  16.291  1.00  0.79           H  
ATOM   2373  HA  PHE A 149     -33.057  -6.313  16.339  1.00  0.79           H  
ATOM   2374 1HB  PHE A 149     -32.750  -9.097  15.166  1.00  0.79           H  
ATOM   2375 2HB  PHE A 149     -31.615  -7.784  14.919  1.00  0.79           H  
ATOM   2376  HD1 PHE A 149     -33.025 -10.092  17.423  1.00  0.79           H  
ATOM   2377  HD2 PHE A 149     -30.035  -7.169  16.560  1.00  0.79           H  
ATOM   2378  HE1 PHE A 149     -31.785 -10.768  19.452  1.00  0.79           H  
ATOM   2379  HE2 PHE A 149     -28.783  -7.848  18.587  1.00  0.79           H  
ATOM   2380  HZ  PHE A 149     -29.660  -9.646  20.030  1.00  0.79           H  
ATOM   2381  N   ALA A 150     -33.270  -5.739  13.895  1.00  0.82           N  
ATOM   2382  CA  ALA A 150     -33.587  -5.160  12.601  1.00  0.82           C  
ATOM   2383  C   ALA A 150     -32.370  -4.622  11.862  1.00  0.82           C  
ATOM   2384  O   ALA A 150     -31.315  -4.367  12.454  1.00  0.82           O  
ATOM   2385  CB  ALA A 150     -34.526  -4.007  12.789  1.00  0.82           C  
ATOM   2386  H   ALA A 150     -32.507  -5.336  14.429  1.00  0.82           H  
ATOM   2387  HA  ALA A 150     -34.039  -5.940  11.989  1.00  0.82           H  
ATOM   2388 1HB  ALA A 150     -34.759  -3.596  11.829  1.00  0.82           H  
ATOM   2389 2HB  ALA A 150     -35.428  -4.303  13.300  1.00  0.82           H  
ATOM   2390 3HB  ALA A 150     -33.998  -3.301  13.353  1.00  0.82           H  
ATOM   2391  N   THR A 151     -32.541  -4.415  10.562  1.00  0.85           N  
ATOM   2392  CA  THR A 151     -31.512  -3.809   9.724  1.00  0.85           C  
ATOM   2393  C   THR A 151     -31.942  -2.408   9.302  1.00  0.85           C  
ATOM   2394  O   THR A 151     -33.096  -2.188   8.920  1.00  0.85           O  
ATOM   2395  CB  THR A 151     -31.219  -4.673   8.486  1.00  0.85           C  
ATOM   2396  OG1 THR A 151     -30.754  -5.973   8.902  1.00  0.85           O  
ATOM   2397  CG2 THR A 151     -30.150  -4.017   7.626  1.00  0.85           C  
ATOM   2398  H   THR A 151     -33.440  -4.677  10.152  1.00  0.85           H  
ATOM   2399  HA  THR A 151     -30.594  -3.713  10.301  1.00  0.85           H  
ATOM   2400  HB  THR A 151     -32.130  -4.792   7.901  1.00  0.85           H  
ATOM   2401  HG1 THR A 151     -31.467  -6.447   9.343  1.00  0.85           H  
ATOM   2402 1HG2 THR A 151     -29.949  -4.642   6.759  1.00  0.85           H  
ATOM   2403 2HG2 THR A 151     -30.490  -3.042   7.288  1.00  0.85           H  
ATOM   2404 3HG2 THR A 151     -29.233  -3.897   8.209  1.00  0.85           H  
ATOM   2405  N   ILE A 152     -31.037  -1.438   9.401  1.00  0.89           N  
ATOM   2406  CA  ILE A 152     -31.361  -0.076   8.995  1.00  0.89           C  
ATOM   2407  C   ILE A 152     -31.174  -0.016   7.486  1.00  0.89           C  
ATOM   2408  O   ILE A 152     -30.127  -0.414   6.972  1.00  0.89           O  
ATOM   2409  CB  ILE A 152     -30.483   0.962   9.713  1.00  0.89           C  
ATOM   2410  CG1 ILE A 152     -30.675   0.844  11.212  1.00  0.89           C  
ATOM   2411  CG2 ILE A 152     -30.906   2.343   9.280  1.00  0.89           C  
ATOM   2412  CD1 ILE A 152     -29.661   1.610  12.011  1.00  0.89           C  
ATOM   2413  H   ILE A 152     -30.096  -1.653   9.725  1.00  0.89           H  
ATOM   2414  HA  ILE A 152     -32.399   0.137   9.215  1.00  0.89           H  
ATOM   2415  HB  ILE A 152     -29.439   0.797   9.479  1.00  0.89           H  
ATOM   2416 1HG1 ILE A 152     -31.667   1.208  11.472  1.00  0.89           H  
ATOM   2417 2HG1 ILE A 152     -30.606  -0.210  11.494  1.00  0.89           H  
ATOM   2418 1HG2 ILE A 152     -30.297   3.065   9.803  1.00  0.89           H  
ATOM   2419 2HG2 ILE A 152     -30.771   2.446   8.206  1.00  0.89           H  
ATOM   2420 3HG2 ILE A 152     -31.959   2.503   9.529  1.00  0.89           H  
ATOM   2421 1HD1 ILE A 152     -29.875   1.450  13.044  1.00  0.89           H  
ATOM   2422 2HD1 ILE A 152     -28.667   1.252  11.799  1.00  0.89           H  
ATOM   2423 3HD1 ILE A 152     -29.717   2.668  11.774  1.00  0.89           H  
ATOM   2424  N   THR A 153     -32.206   0.422   6.780  1.00  0.94           N  
ATOM   2425  CA  THR A 153     -32.215   0.425   5.326  1.00  0.94           C  
ATOM   2426  C   THR A 153     -31.998   1.803   4.696  1.00  0.94           C  
ATOM   2427  O   THR A 153     -31.483   1.909   3.583  1.00  0.94           O  
ATOM   2428  CB  THR A 153     -33.586  -0.101   4.866  1.00  0.94           C  
ATOM   2429  OG1 THR A 153     -34.616   0.793   5.343  1.00  0.94           O  
ATOM   2430  CG2 THR A 153     -33.838  -1.495   5.467  1.00  0.94           C  
ATOM   2431  H   THR A 153     -33.022   0.754   7.274  1.00  0.94           H  
ATOM   2432  HA  THR A 153     -31.428  -0.241   4.974  1.00  0.94           H  
ATOM   2433  HB  THR A 153     -33.621  -0.150   3.779  1.00  0.94           H  
ATOM   2434  HG1 THR A 153     -34.461   0.996   6.293  1.00  0.94           H  
ATOM   2435 1HG2 THR A 153     -34.817  -1.858   5.153  1.00  0.94           H  
ATOM   2436 2HG2 THR A 153     -33.067  -2.184   5.130  1.00  0.94           H  
ATOM   2437 3HG2 THR A 153     -33.813  -1.430   6.553  1.00  0.94           H  
ATOM   2438  N   PHE A 154     -32.349   2.853   5.427  1.00  0.98           N  
ATOM   2439  CA  PHE A 154     -32.247   4.215   4.896  1.00  0.98           C  
ATOM   2440  C   PHE A 154     -31.971   5.227   5.983  1.00  0.98           C  
ATOM   2441  O   PHE A 154     -32.743   5.356   6.932  1.00  0.98           O  
ATOM   2442  CB  PHE A 154     -33.537   4.578   4.139  1.00  0.98           C  
ATOM   2443  CG  PHE A 154     -33.641   5.950   3.486  1.00  0.98           C  
ATOM   2444  CD1 PHE A 154     -32.531   6.730   3.172  1.00  0.98           C  
ATOM   2445  CD2 PHE A 154     -34.904   6.437   3.148  1.00  0.98           C  
ATOM   2446  CE1 PHE A 154     -32.685   7.944   2.547  1.00  0.98           C  
ATOM   2447  CE2 PHE A 154     -35.053   7.642   2.524  1.00  0.98           C  
ATOM   2448  CZ  PHE A 154     -33.943   8.397   2.220  1.00  0.98           C  
ATOM   2449  H   PHE A 154     -32.771   2.684   6.335  1.00  0.98           H  
ATOM   2450  HA  PHE A 154     -31.417   4.246   4.189  1.00  0.98           H  
ATOM   2451 1HB  PHE A 154     -33.715   3.829   3.362  1.00  0.98           H  
ATOM   2452 2HB  PHE A 154     -34.350   4.507   4.807  1.00  0.98           H  
ATOM   2453  HD1 PHE A 154     -31.537   6.373   3.406  1.00  0.98           H  
ATOM   2454  HD2 PHE A 154     -35.785   5.843   3.372  1.00  0.98           H  
ATOM   2455  HE1 PHE A 154     -31.807   8.541   2.294  1.00  0.98           H  
ATOM   2456  HE2 PHE A 154     -36.047   7.998   2.253  1.00  0.98           H  
ATOM   2457  HZ  PHE A 154     -34.064   9.349   1.707  1.00  0.98           H  
ATOM   2458  N   VAL A 155     -30.832   5.906   5.884  1.00  1.00           N  
ATOM   2459  CA  VAL A 155     -30.493   6.915   6.870  1.00  1.00           C  
ATOM   2460  C   VAL A 155     -30.232   8.235   6.172  1.00  1.00           C  
ATOM   2461  O   VAL A 155     -29.402   8.304   5.262  1.00  1.00           O  
ATOM   2462  CB  VAL A 155     -29.236   6.528   7.668  1.00  1.00           C  
ATOM   2463  CG1 VAL A 155     -28.935   7.623   8.706  1.00  1.00           C  
ATOM   2464  CG2 VAL A 155     -29.452   5.195   8.269  1.00  1.00           C  
ATOM   2465  H   VAL A 155     -30.216   5.743   5.102  1.00  1.00           H  
ATOM   2466  HA  VAL A 155     -31.321   7.037   7.559  1.00  1.00           H  
ATOM   2467  HB  VAL A 155     -28.376   6.486   7.002  1.00  1.00           H  
ATOM   2468 1HG1 VAL A 155     -28.048   7.373   9.267  1.00  1.00           H  
ATOM   2469 2HG1 VAL A 155     -28.779   8.574   8.202  1.00  1.00           H  
ATOM   2470 3HG1 VAL A 155     -29.772   7.710   9.377  1.00  1.00           H  
ATOM   2471 1HG2 VAL A 155     -28.591   4.888   8.837  1.00  1.00           H  
ATOM   2472 2HG2 VAL A 155     -30.305   5.249   8.896  1.00  1.00           H  
ATOM   2473 3HG2 VAL A 155     -29.633   4.471   7.481  1.00  1.00           H  
ATOM   2474  N   ARG A 156     -30.912   9.286   6.609  1.00  1.01           N  
ATOM   2475  CA  ARG A 156     -30.672  10.598   6.020  1.00  1.01           C  
ATOM   2476  C   ARG A 156     -30.635  11.730   7.046  1.00  1.01           C  
ATOM   2477  O   ARG A 156     -31.299  11.679   8.080  1.00  1.01           O  
ATOM   2478  CB  ARG A 156     -31.723  10.923   4.974  1.00  1.01           C  
ATOM   2479  CG  ARG A 156     -33.132  11.007   5.486  1.00  1.01           C  
ATOM   2480  CD  ARG A 156     -34.086  11.494   4.438  1.00  1.01           C  
ATOM   2481  NE  ARG A 156     -35.470  11.630   4.926  1.00  1.01           N  
ATOM   2482  CZ  ARG A 156     -36.459  12.228   4.251  1.00  1.01           C  
ATOM   2483  NH1 ARG A 156     -36.256  12.767   3.065  1.00  1.01           N  
ATOM   2484  NH2 ARG A 156     -37.634  12.261   4.818  1.00  1.01           N  
ATOM   2485  H   ARG A 156     -31.620   9.142   7.329  1.00  1.01           H  
ATOM   2486  HA  ARG A 156     -29.703  10.572   5.521  1.00  1.01           H  
ATOM   2487 1HB  ARG A 156     -31.488  11.882   4.514  1.00  1.01           H  
ATOM   2488 2HB  ARG A 156     -31.698  10.171   4.192  1.00  1.01           H  
ATOM   2489 1HG  ARG A 156     -33.454  10.011   5.805  1.00  1.01           H  
ATOM   2490 2HG  ARG A 156     -33.138  11.675   6.321  1.00  1.01           H  
ATOM   2491 1HD  ARG A 156     -33.755  12.474   4.097  1.00  1.01           H  
ATOM   2492 2HD  ARG A 156     -34.090  10.814   3.608  1.00  1.01           H  
ATOM   2493  HE  ARG A 156     -35.740  11.239   5.841  1.00  1.01           H  
ATOM   2494 1HH1 ARG A 156     -35.337  12.733   2.645  1.00  1.01           H  
ATOM   2495 2HH1 ARG A 156     -37.018  13.216   2.576  1.00  1.01           H  
ATOM   2496 1HH2 ARG A 156     -37.719  11.811   5.736  1.00  1.01           H  
ATOM   2497 2HH2 ARG A 156     -38.420  12.701   4.366  1.00  1.01           H  
ATOM   2498  N   ASP A 157     -29.849  12.768   6.730  1.00  0.98           N  
ATOM   2499  CA  ASP A 157     -29.736  13.989   7.543  1.00  0.98           C  
ATOM   2500  C   ASP A 157     -30.717  15.044   7.057  1.00  0.98           C  
ATOM   2501  O   ASP A 157     -30.602  15.546   5.940  1.00  0.98           O  
ATOM   2502  CB  ASP A 157     -28.311  14.537   7.529  1.00  0.98           C  
ATOM   2503  CG  ASP A 157     -28.084  15.772   8.478  1.00  0.98           C  
ATOM   2504  OD1 ASP A 157     -29.032  16.432   8.906  1.00  0.98           O  
ATOM   2505  OD2 ASP A 157     -26.935  16.015   8.776  1.00  0.98           O  
ATOM   2506  H   ASP A 157     -29.317  12.721   5.873  1.00  0.98           H  
ATOM   2507  HA  ASP A 157     -29.996  13.748   8.573  1.00  0.98           H  
ATOM   2508 1HB  ASP A 157     -27.620  13.751   7.813  1.00  0.98           H  
ATOM   2509 2HB  ASP A 157     -28.055  14.840   6.514  1.00  0.98           H  
ATOM   2510  N   CYS A 158     -31.715  15.320   7.879  1.00  0.94           N  
ATOM   2511  CA  CYS A 158     -32.808  16.201   7.537  1.00  0.94           C  
ATOM   2512  C   CYS A 158     -32.689  17.569   8.203  1.00  0.94           C  
ATOM   2513  O   CYS A 158     -33.561  18.432   8.032  1.00  0.94           O  
ATOM   2514  CB  CYS A 158     -34.065  15.564   8.061  1.00  0.94           C  
ATOM   2515  SG  CYS A 158     -34.362  13.953   7.410  1.00  0.94           S  
ATOM   2516  H   CYS A 158     -31.733  14.883   8.797  1.00  0.94           H  
ATOM   2517  HA  CYS A 158     -32.846  16.318   6.456  1.00  0.94           H  
ATOM   2518 1HB  CYS A 158     -33.995  15.497   9.131  1.00  0.94           H  
ATOM   2519 2HB  CYS A 158     -34.914  16.196   7.827  1.00  0.94           H  
ATOM   2520  HG  CYS A 158     -33.323  13.374   8.038  1.00  0.94           H  
ATOM   2521  N   GLY A 159     -31.648  17.743   9.019  1.00  0.89           N  
ATOM   2522  CA  GLY A 159     -31.515  18.945   9.835  1.00  0.89           C  
ATOM   2523  C   GLY A 159     -32.320  18.731  11.116  1.00  0.89           C  
ATOM   2524  O   GLY A 159     -33.157  17.825  11.165  1.00  0.89           O  
ATOM   2525  H   GLY A 159     -30.897  17.037   9.055  1.00  0.89           H  
ATOM   2526 1HA  GLY A 159     -30.463  19.112  10.073  1.00  0.89           H  
ATOM   2527 2HA  GLY A 159     -31.883  19.815   9.293  1.00  0.89           H  
ATOM   2528  N   ALA A 160     -32.072  19.533  12.157  1.00  0.84           N  
ATOM   2529  CA  ALA A 160     -32.810  19.366  13.419  1.00  0.84           C  
ATOM   2530  C   ALA A 160     -34.209  19.953  13.338  1.00  0.84           C  
ATOM   2531  O   ALA A 160     -34.450  20.912  12.601  1.00  0.84           O  
ATOM   2532  CB  ALA A 160     -32.078  20.009  14.575  1.00  0.84           C  
ATOM   2533  H   ALA A 160     -31.380  20.264  12.073  1.00  0.84           H  
ATOM   2534  HA  ALA A 160     -32.902  18.297  13.618  1.00  0.84           H  
ATOM   2535 1HB  ALA A 160     -32.642  19.835  15.498  1.00  0.84           H  
ATOM   2536 2HB  ALA A 160     -31.087  19.573  14.668  1.00  0.84           H  
ATOM   2537 3HB  ALA A 160     -31.990  21.077  14.399  1.00  0.84           H  
ATOM   2538  N   ASN A 161     -35.121  19.361  14.104  1.00  0.80           N  
ATOM   2539  CA  ASN A 161     -36.513  19.784  14.245  1.00  0.80           C  
ATOM   2540  C   ASN A 161     -37.265  19.922  12.912  1.00  0.80           C  
ATOM   2541  O   ASN A 161     -38.157  20.763  12.762  1.00  0.80           O  
ATOM   2542  CB  ASN A 161     -36.580  21.078  15.043  1.00  0.80           C  
ATOM   2543  CG  ASN A 161     -36.125  20.907  16.510  1.00  0.80           C  
ATOM   2544  OD1 ASN A 161     -36.627  20.040  17.250  1.00  0.80           O  
ATOM   2545  ND2 ASN A 161     -35.185  21.724  16.916  1.00  0.80           N  
ATOM   2546  H   ASN A 161     -34.811  18.590  14.693  1.00  0.80           H  
ATOM   2547  HA  ASN A 161     -37.025  19.012  14.813  1.00  0.80           H  
ATOM   2548 1HB  ASN A 161     -35.959  21.837  14.567  1.00  0.80           H  
ATOM   2549 2HB  ASN A 161     -37.605  21.446  15.036  1.00  0.80           H  
ATOM   2550 1HD2 ASN A 161     -34.843  21.683  17.855  1.00  0.80           H  
ATOM   2551 2HD2 ASN A 161     -34.811  22.402  16.284  1.00  0.80           H  
ATOM   2552  N   ASN A 162     -36.984  19.048  11.958  1.00  0.76           N  
ATOM   2553  CA  ASN A 162     -37.638  19.129  10.667  1.00  0.76           C  
ATOM   2554  C   ASN A 162     -38.928  18.348  10.626  1.00  0.76           C  
ATOM   2555  O   ASN A 162     -38.980  17.264  10.056  1.00  0.76           O  
ATOM   2556  CB  ASN A 162     -36.709  18.647   9.575  1.00  0.76           C  
ATOM   2557  CG  ASN A 162     -37.264  18.868   8.211  1.00  0.76           C  
ATOM   2558  OD1 ASN A 162     -38.484  19.089   8.080  1.00  0.76           O  
ATOM   2559  ND2 ASN A 162     -36.420  18.813   7.201  1.00  0.76           N  
ATOM   2560  H   ASN A 162     -36.286  18.335  12.101  1.00  0.76           H  
ATOM   2561  HA  ASN A 162     -37.882  20.175  10.474  1.00  0.76           H  
ATOM   2562 1HB  ASN A 162     -35.741  19.153   9.661  1.00  0.76           H  
ATOM   2563 2HB  ASN A 162     -36.525  17.580   9.699  1.00  0.76           H  
ATOM   2564 1HD2 ASN A 162     -36.742  18.955   6.264  1.00  0.76           H  
ATOM   2565 2HD2 ASN A 162     -35.431  18.630   7.382  1.00  0.76           H  
ATOM   2566  N   ASP A 163     -40.001  18.947  11.127  1.00  0.74           N  
ATOM   2567  CA  ASP A 163     -41.286  18.239  11.202  1.00  0.74           C  
ATOM   2568  C   ASP A 163     -41.803  17.741   9.849  1.00  0.74           C  
ATOM   2569  O   ASP A 163     -42.557  16.771   9.796  1.00  0.74           O  
ATOM   2570  CB  ASP A 163     -42.418  19.110  11.773  1.00  0.74           C  
ATOM   2571  CG  ASP A 163     -42.357  19.412  13.291  1.00  0.74           C  
ATOM   2572  OD1 ASP A 163     -41.555  18.835  13.978  1.00  0.74           O  
ATOM   2573  OD2 ASP A 163     -43.216  20.143  13.779  1.00  0.74           O  
ATOM   2574  H   ASP A 163     -39.856  19.863  11.557  1.00  0.74           H  
ATOM   2575  HA  ASP A 163     -41.151  17.371  11.850  1.00  0.74           H  
ATOM   2576 1HB  ASP A 163     -42.424  20.064  11.243  1.00  0.74           H  
ATOM   2577 2HB  ASP A 163     -43.372  18.627  11.557  1.00  0.74           H  
ATOM   2578  N   SER A 164     -41.408  18.385   8.748  1.00  0.74           N  
ATOM   2579  CA  SER A 164     -41.942  18.011   7.435  1.00  0.74           C  
ATOM   2580  C   SER A 164     -41.588  16.580   7.009  1.00  0.74           C  
ATOM   2581  O   SER A 164     -42.198  16.034   6.094  1.00  0.74           O  
ATOM   2582  CB  SER A 164     -41.502  18.998   6.349  1.00  0.74           C  
ATOM   2583  OG  SER A 164     -40.130  18.906   6.031  1.00  0.74           O  
ATOM   2584  H   SER A 164     -40.738  19.141   8.823  1.00  0.74           H  
ATOM   2585  HA  SER A 164     -43.029  18.074   7.492  1.00  0.74           H  
ATOM   2586 1HB  SER A 164     -42.095  18.823   5.452  1.00  0.74           H  
ATOM   2587 2HB  SER A 164     -41.723  20.007   6.687  1.00  0.74           H  
ATOM   2588  HG  SER A 164     -39.637  18.962   6.860  1.00  0.74           H  
ATOM   2589  N   VAL A 165     -40.597  15.954   7.641  1.00  0.74           N  
ATOM   2590  CA  VAL A 165     -40.245  14.602   7.221  1.00  0.74           C  
ATOM   2591  C   VAL A 165     -41.287  13.564   7.679  1.00  0.74           C  
ATOM   2592  O   VAL A 165     -41.395  12.483   7.096  1.00  0.74           O  
ATOM   2593  CB  VAL A 165     -38.851  14.230   7.749  1.00  0.74           C  
ATOM   2594  CG1 VAL A 165     -37.889  15.262   7.291  1.00  0.74           C  
ATOM   2595  CG2 VAL A 165     -38.829  14.090   9.223  1.00  0.74           C  
ATOM   2596  H   VAL A 165     -40.097  16.412   8.408  1.00  0.74           H  
ATOM   2597  HA  VAL A 165     -40.203  14.589   6.132  1.00  0.74           H  
ATOM   2598  HB  VAL A 165     -38.545  13.288   7.313  1.00  0.74           H  
ATOM   2599 1HG1 VAL A 165     -36.924  15.001   7.633  1.00  0.74           H  
ATOM   2600 2HG1 VAL A 165     -37.894  15.323   6.206  1.00  0.74           H  
ATOM   2601 3HG1 VAL A 165     -38.175  16.220   7.714  1.00  0.74           H  
ATOM   2602 1HG2 VAL A 165     -37.825  13.829   9.521  1.00  0.74           H  
ATOM   2603 2HG2 VAL A 165     -39.118  14.998   9.692  1.00  0.74           H  
ATOM   2604 3HG2 VAL A 165     -39.489  13.324   9.518  1.00  0.74           H  
ATOM   2605  N   ILE A 166     -42.005  13.884   8.758  1.00  0.75           N  
ATOM   2606  CA  ILE A 166     -42.999  13.023   9.394  1.00  0.75           C  
ATOM   2607  C   ILE A 166     -44.387  13.645   9.496  1.00  0.75           C  
ATOM   2608  O   ILE A 166     -45.182  13.244  10.346  1.00  0.75           O  
ATOM   2609  CB  ILE A 166     -42.532  12.558  10.777  1.00  0.75           C  
ATOM   2610  CG1 ILE A 166     -42.018  13.770  11.555  1.00  0.75           C  
ATOM   2611  CG2 ILE A 166     -41.519  11.378  10.712  1.00  0.75           C  
ATOM   2612  CD1 ILE A 166     -43.115  14.654  12.099  1.00  0.75           C  
ATOM   2613  H   ILE A 166     -41.892  14.819   9.150  1.00  0.75           H  
ATOM   2614  HA  ILE A 166     -43.092  12.131   8.787  1.00  0.75           H  
ATOM   2615  HB  ILE A 166     -43.406  12.206  11.323  1.00  0.75           H  
ATOM   2616 1HG1 ILE A 166     -41.402  13.437  12.370  1.00  0.75           H  
ATOM   2617 2HG1 ILE A 166     -41.407  14.384  10.893  1.00  0.75           H  
ATOM   2618 1HG2 ILE A 166     -41.256  11.069  11.726  1.00  0.75           H  
ATOM   2619 2HG2 ILE A 166     -41.981  10.542  10.190  1.00  0.75           H  
ATOM   2620 3HG2 ILE A 166     -40.630  11.655  10.192  1.00  0.75           H  
ATOM   2621 1HD1 ILE A 166     -42.663  15.494  12.630  1.00  0.75           H  
ATOM   2622 2HD1 ILE A 166     -43.728  15.029  11.289  1.00  0.75           H  
ATOM   2623 3HD1 ILE A 166     -43.732  14.082  12.791  1.00  0.75           H  
ATOM   2624  N   ASP A 167     -44.685  14.660   8.679  1.00  0.76           N  
ATOM   2625  CA  ASP A 167     -45.982  15.338   8.796  1.00  0.76           C  
ATOM   2626  C   ASP A 167     -47.157  14.617   8.119  1.00  0.76           C  
ATOM   2627  O   ASP A 167     -48.285  15.110   8.136  1.00  0.76           O  
ATOM   2628  CB  ASP A 167     -45.897  16.764   8.238  1.00  0.76           C  
ATOM   2629  CG  ASP A 167     -45.636  16.849   6.705  1.00  0.76           C  
ATOM   2630  OD1 ASP A 167     -45.576  15.828   6.055  1.00  0.76           O  
ATOM   2631  OD2 ASP A 167     -45.513  17.957   6.214  1.00  0.76           O  
ATOM   2632  H   ASP A 167     -44.006  14.966   7.992  1.00  0.76           H  
ATOM   2633  HA  ASP A 167     -46.211  15.420   9.858  1.00  0.76           H  
ATOM   2634 1HB  ASP A 167     -46.824  17.290   8.459  1.00  0.76           H  
ATOM   2635 2HB  ASP A 167     -45.093  17.294   8.752  1.00  0.76           H  
ATOM   2636  N   CYS A 168     -46.898  13.446   7.553  1.00  0.78           N  
ATOM   2637  CA  CYS A 168     -47.931  12.647   6.908  1.00  0.78           C  
ATOM   2638  C   CYS A 168     -48.116  11.291   7.583  1.00  0.78           C  
ATOM   2639  O   CYS A 168     -47.167  10.697   8.103  1.00  0.78           O  
ATOM   2640  CB  CYS A 168     -47.595  12.443   5.434  1.00  0.78           C  
ATOM   2641  SG  CYS A 168     -47.526  13.982   4.465  1.00  0.78           S  
ATOM   2642  H   CYS A 168     -45.946  13.124   7.567  1.00  0.78           H  
ATOM   2643  HA  CYS A 168     -48.876  13.187   6.967  1.00  0.78           H  
ATOM   2644 1HB  CYS A 168     -46.637  11.942   5.343  1.00  0.78           H  
ATOM   2645 2HB  CYS A 168     -48.349  11.793   4.982  1.00  0.78           H  
ATOM   2646  HG  CYS A 168     -46.593  14.639   5.221  1.00  0.78           H  
ATOM   2647  N   ALA A 169     -49.328  10.757   7.508  1.00  0.80           N  
ATOM   2648  CA  ALA A 169     -49.605   9.428   8.044  1.00  0.80           C  
ATOM   2649  C   ALA A 169     -48.819   8.383   7.275  1.00  0.80           C  
ATOM   2650  O   ALA A 169     -48.544   8.547   6.089  1.00  0.80           O  
ATOM   2651  CB  ALA A 169     -51.084   9.111   7.993  1.00  0.80           C  
ATOM   2652  H   ALA A 169     -50.076  11.277   7.052  1.00  0.80           H  
ATOM   2653  HA  ALA A 169     -49.270   9.403   9.080  1.00  0.80           H  
ATOM   2654 1HB  ALA A 169     -51.261   8.123   8.413  1.00  0.80           H  
ATOM   2655 2HB  ALA A 169     -51.635   9.855   8.566  1.00  0.80           H  
ATOM   2656 3HB  ALA A 169     -51.421   9.131   6.958  1.00  0.80           H  
ATOM   2657  N   ALA A 170     -48.495   7.272   7.925  1.00  0.83           N  
ATOM   2658  CA  ALA A 170     -47.749   6.206   7.260  1.00  0.83           C  
ATOM   2659  C   ALA A 170     -48.449   5.715   5.992  1.00  0.83           C  
ATOM   2660  O   ALA A 170     -47.813   5.489   4.965  1.00  0.83           O  
ATOM   2661  CB  ALA A 170     -47.589   5.038   8.216  1.00  0.83           C  
ATOM   2662  H   ALA A 170     -48.746   7.172   8.899  1.00  0.83           H  
ATOM   2663  HA  ALA A 170     -46.770   6.598   6.979  1.00  0.83           H  
ATOM   2664 1HB  ALA A 170     -47.030   4.246   7.755  1.00  0.83           H  
ATOM   2665 2HB  ALA A 170     -47.078   5.354   9.116  1.00  0.83           H  
ATOM   2666 3HB  ALA A 170     -48.569   4.665   8.476  1.00  0.83           H  
ATOM   2667  N   SER A 171     -49.778   5.646   6.036  1.00  0.87           N  
ATOM   2668  CA  SER A 171     -50.576   5.158   4.915  1.00  0.87           C  
ATOM   2669  C   SER A 171     -50.539   6.064   3.680  1.00  0.87           C  
ATOM   2670  O   SER A 171     -50.974   5.661   2.600  1.00  0.87           O  
ATOM   2671  CB  SER A 171     -52.013   4.974   5.354  1.00  0.87           C  
ATOM   2672  OG  SER A 171     -52.608   6.208   5.658  1.00  0.87           O  
ATOM   2673  H   SER A 171     -50.245   5.897   6.893  1.00  0.87           H  
ATOM   2674  HA  SER A 171     -50.179   4.184   4.625  1.00  0.87           H  
ATOM   2675 1HB  SER A 171     -52.571   4.488   4.555  1.00  0.87           H  
ATOM   2676 2HB  SER A 171     -52.051   4.320   6.226  1.00  0.87           H  
ATOM   2677  HG  SER A 171     -52.369   6.802   4.933  1.00  0.87           H  
ATOM   2678  N   GLU A 172     -50.079   7.301   3.852  1.00  0.94           N  
ATOM   2679  CA  GLU A 172     -50.004   8.274   2.776  1.00  0.94           C  
ATOM   2680  C   GLU A 172     -48.608   8.322   2.143  1.00  0.94           C  
ATOM   2681  O   GLU A 172     -48.385   9.042   1.165  1.00  0.94           O  
ATOM   2682  CB  GLU A 172     -50.378   9.646   3.335  1.00  0.94           C  
ATOM   2683  CG  GLU A 172     -51.826   9.745   3.844  1.00  0.94           C  
ATOM   2684  CD  GLU A 172     -52.113  11.038   4.579  1.00  0.94           C  
ATOM   2685  OE1 GLU A 172     -51.170  11.713   4.922  1.00  0.94           O  
ATOM   2686  OE2 GLU A 172     -53.261  11.345   4.794  1.00  0.94           O  
ATOM   2687  H   GLU A 172     -49.706   7.582   4.757  1.00  0.94           H  
ATOM   2688  HA  GLU A 172     -50.719   7.994   2.004  1.00  0.94           H  
ATOM   2689 1HB  GLU A 172     -49.718   9.885   4.168  1.00  0.94           H  
ATOM   2690 2HB  GLU A 172     -50.230  10.407   2.570  1.00  0.94           H  
ATOM   2691 1HG  GLU A 172     -52.504   9.660   2.997  1.00  0.94           H  
ATOM   2692 2HG  GLU A 172     -52.015   8.906   4.511  1.00  0.94           H  
ATOM   2693  N   LEU A 173     -47.656   7.596   2.726  1.00  1.02           N  
ATOM   2694  CA  LEU A 173     -46.281   7.642   2.261  1.00  1.02           C  
ATOM   2695  C   LEU A 173     -46.110   6.650   1.099  1.00  1.02           C  
ATOM   2696  O   LEU A 173     -46.603   5.528   1.200  1.00  1.02           O  
ATOM   2697  CB  LEU A 173     -45.339   7.254   3.399  1.00  1.02           C  
ATOM   2698  CG  LEU A 173     -43.864   7.477   3.147  1.00  1.02           C  
ATOM   2699  CD1 LEU A 173     -43.593   8.964   3.090  1.00  1.02           C  
ATOM   2700  CD2 LEU A 173     -43.084   6.857   4.228  1.00  1.02           C  
ATOM   2701  H   LEU A 173     -47.881   6.986   3.514  1.00  1.02           H  
ATOM   2702  HA  LEU A 173     -46.059   8.657   1.964  1.00  1.02           H  
ATOM   2703 1HB  LEU A 173     -45.624   7.812   4.295  1.00  1.02           H  
ATOM   2704 2HB  LEU A 173     -45.482   6.193   3.606  1.00  1.02           H  
ATOM   2705  HG  LEU A 173     -43.582   7.039   2.191  1.00  1.02           H  
ATOM   2706 1HD1 LEU A 173     -42.530   9.128   2.903  1.00  1.02           H  
ATOM   2707 2HD1 LEU A 173     -44.172   9.425   2.309  1.00  1.02           H  
ATOM   2708 3HD1 LEU A 173     -43.868   9.411   4.041  1.00  1.02           H  
ATOM   2709 1HD2 LEU A 173     -42.051   7.027   4.071  1.00  1.02           H  
ATOM   2710 2HD2 LEU A 173     -43.368   7.286   5.187  1.00  1.02           H  
ATOM   2711 3HD2 LEU A 173     -43.271   5.795   4.237  1.00  1.02           H  
ATOM   2712  N   PRO A 174     -45.456   7.005  -0.023  1.00  1.12           N  
ATOM   2713  CA  PRO A 174     -45.187   6.100  -1.122  1.00  1.12           C  
ATOM   2714  C   PRO A 174     -44.452   4.852  -0.656  1.00  1.12           C  
ATOM   2715  O   PRO A 174     -43.510   4.919   0.140  1.00  1.12           O  
ATOM   2716  CB  PRO A 174     -44.313   6.952  -2.050  1.00  1.12           C  
ATOM   2717  CG  PRO A 174     -44.744   8.370  -1.763  1.00  1.12           C  
ATOM   2718  CD  PRO A 174     -45.025   8.395  -0.278  1.00  1.12           C  
ATOM   2719  HA  PRO A 174     -46.137   5.833  -1.606  1.00  1.12           H  
ATOM   2720 1HB  PRO A 174     -43.249   6.778  -1.828  1.00  1.12           H  
ATOM   2721 2HB  PRO A 174     -44.476   6.656  -3.097  1.00  1.12           H  
ATOM   2722 1HG  PRO A 174     -43.952   9.077  -2.060  1.00  1.12           H  
ATOM   2723 2HG  PRO A 174     -45.633   8.622  -2.361  1.00  1.12           H  
ATOM   2724 1HD  PRO A 174     -44.107   8.626   0.253  1.00  1.12           H  
ATOM   2725 2HD  PRO A 174     -45.836   9.119  -0.097  1.00  1.12           H  
ATOM   2726  N   LYS A 175     -44.829   3.722  -1.247  1.00  1.25           N  
ATOM   2727  CA  LYS A 175     -44.259   2.403  -0.967  1.00  1.25           C  
ATOM   2728  C   LYS A 175     -42.755   2.309  -1.225  1.00  1.25           C  
ATOM   2729  O   LYS A 175     -42.068   1.445  -0.679  1.00  1.25           O  
ATOM   2730  CB  LYS A 175     -44.983   1.359  -1.831  1.00  1.25           C  
ATOM   2731  CG  LYS A 175     -44.738   1.520  -3.363  1.00  1.25           C  
ATOM   2732  CD  LYS A 175     -45.459   0.454  -4.182  1.00  1.25           C  
ATOM   2733  CE  LYS A 175     -45.394   0.722  -5.717  1.00  1.25           C  
ATOM   2734  NZ  LYS A 175     -43.988   0.759  -6.279  1.00  1.25           N  
ATOM   2735  H   LYS A 175     -45.595   3.768  -1.904  1.00  1.25           H  
ATOM   2736  HA  LYS A 175     -44.432   2.176   0.086  1.00  1.25           H  
ATOM   2737 1HB  LYS A 175     -44.652   0.360  -1.548  1.00  1.25           H  
ATOM   2738 2HB  LYS A 175     -46.057   1.415  -1.650  1.00  1.25           H  
ATOM   2739 1HG  LYS A 175     -45.045   2.510  -3.697  1.00  1.25           H  
ATOM   2740 2HG  LYS A 175     -43.678   1.406  -3.563  1.00  1.25           H  
ATOM   2741 1HD  LYS A 175     -45.001  -0.514  -3.979  1.00  1.25           H  
ATOM   2742 2HD  LYS A 175     -46.504   0.411  -3.878  1.00  1.25           H  
ATOM   2743 1HE  LYS A 175     -45.939  -0.078  -6.212  1.00  1.25           H  
ATOM   2744 2HE  LYS A 175     -45.883   1.670  -5.937  1.00  1.25           H  
ATOM   2745 1HZ  LYS A 175     -44.028   0.914  -7.267  1.00  1.25           H  
ATOM   2746 2HZ  LYS A 175     -43.422   1.528  -5.868  1.00  1.25           H  
ATOM   2747 3HZ  LYS A 175     -43.515  -0.108  -6.097  1.00  1.25           H  
ATOM   2748  N   ASP A 176     -42.246   3.217  -2.045  1.00  1.43           N  
ATOM   2749  CA  ASP A 176     -40.853   3.226  -2.427  1.00  1.43           C  
ATOM   2750  C   ASP A 176     -40.000   4.136  -1.554  1.00  1.43           C  
ATOM   2751  O   ASP A 176     -38.789   4.225  -1.764  1.00  1.43           O  
ATOM   2752  CB  ASP A 176     -40.765   3.639  -3.893  1.00  1.43           C  
ATOM   2753  CG  ASP A 176     -41.430   2.577  -4.788  1.00  1.43           C  
ATOM   2754  OD1 ASP A 176     -41.155   1.418  -4.617  1.00  1.43           O  
ATOM   2755  OD2 ASP A 176     -42.289   2.910  -5.573  1.00  1.43           O  
ATOM   2756  H   ASP A 176     -42.864   3.915  -2.427  1.00  1.43           H  
ATOM   2757  HA  ASP A 176     -40.467   2.212  -2.331  1.00  1.43           H  
ATOM   2758 1HB  ASP A 176     -41.263   4.599  -4.038  1.00  1.43           H  
ATOM   2759 2HB  ASP A 176     -39.719   3.753  -4.184  1.00  1.43           H  
ATOM   2760  N   PHE A 177     -40.598   4.761  -0.537  1.00  1.68           N  
ATOM   2761  CA  PHE A 177     -39.827   5.638   0.329  1.00  1.68           C  
ATOM   2762  C   PHE A 177     -38.507   5.014   0.813  1.00  1.68           C  
ATOM   2763  O   PHE A 177     -37.466   5.592   0.534  1.00  1.68           O  
ATOM   2764  CB  PHE A 177     -40.651   6.160   1.502  1.00  1.68           C  
ATOM   2765  CG  PHE A 177     -39.832   7.025   2.425  1.00  1.68           C  
ATOM   2766  CD1 PHE A 177     -39.510   8.316   2.045  1.00  1.68           C  
ATOM   2767  CD2 PHE A 177     -39.398   6.574   3.668  1.00  1.68           C  
ATOM   2768  CE1 PHE A 177     -38.771   9.132   2.868  1.00  1.68           C  
ATOM   2769  CE2 PHE A 177     -38.669   7.403   4.489  1.00  1.68           C  
ATOM   2770  CZ  PHE A 177     -38.352   8.673   4.087  1.00  1.68           C  
ATOM   2771  H   PHE A 177     -41.601   4.656  -0.369  1.00  1.68           H  
ATOM   2772  HA  PHE A 177     -39.563   6.517  -0.260  1.00  1.68           H  
ATOM   2773 1HB  PHE A 177     -41.465   6.766   1.109  1.00  1.68           H  
ATOM   2774 2HB  PHE A 177     -41.104   5.362   2.068  1.00  1.68           H  
ATOM   2775  HD1 PHE A 177     -39.848   8.681   1.076  1.00  1.68           H  
ATOM   2776  HD2 PHE A 177     -39.651   5.564   3.997  1.00  1.68           H  
ATOM   2777  HE1 PHE A 177     -38.521  10.144   2.552  1.00  1.68           H  
ATOM   2778  HE2 PHE A 177     -38.349   7.060   5.461  1.00  1.68           H  
ATOM   2779  HZ  PHE A 177     -37.770   9.314   4.738  1.00  1.68           H  
ATOM   2780  N   PRO A 178     -38.454   3.826   1.469  1.00  2.06           N  
ATOM   2781  CA  PRO A 178     -37.215   3.225   1.947  1.00  2.06           C  
ATOM   2782  C   PRO A 178     -36.220   2.899   0.827  1.00  2.06           C  
ATOM   2783  O   PRO A 178     -35.040   2.684   1.089  1.00  2.06           O  
ATOM   2784  CB  PRO A 178     -37.699   1.940   2.637  1.00  2.06           C  
ATOM   2785  CG  PRO A 178     -39.052   1.653   2.047  1.00  2.06           C  
ATOM   2786  CD  PRO A 178     -39.664   3.007   1.794  1.00  2.06           C  
ATOM   2787  HA  PRO A 178     -36.754   3.896   2.680  1.00  2.06           H  
ATOM   2788 1HB  PRO A 178     -36.977   1.130   2.446  1.00  2.06           H  
ATOM   2789 2HB  PRO A 178     -37.726   2.075   3.703  1.00  2.06           H  
ATOM   2790 1HG  PRO A 178     -38.947   1.063   1.121  1.00  2.06           H  
ATOM   2791 2HG  PRO A 178     -39.648   1.042   2.744  1.00  2.06           H  
ATOM   2792 1HD  PRO A 178     -40.356   2.869   0.986  1.00  2.06           H  
ATOM   2793 2HD  PRO A 178     -40.153   3.373   2.705  1.00  2.06           H  
ATOM   2794  N   ALA A 179     -36.690   2.791  -0.418  1.00  2.58           N  
ATOM   2795  CA  ALA A 179     -35.796   2.513  -1.531  1.00  2.58           C  
ATOM   2796  C   ALA A 179     -35.266   3.827  -2.107  1.00  2.58           C  
ATOM   2797  O   ALA A 179     -34.255   3.868  -2.821  1.00  2.58           O  
ATOM   2798  CB  ALA A 179     -36.515   1.717  -2.596  1.00  2.58           C  
ATOM   2799  H   ALA A 179     -37.660   2.986  -0.639  1.00  2.58           H  
ATOM   2800  HA  ALA A 179     -34.948   1.938  -1.161  1.00  2.58           H  
ATOM   2801 1HB  ALA A 179     -35.833   1.506  -3.417  1.00  2.58           H  
ATOM   2802 2HB  ALA A 179     -36.875   0.782  -2.171  1.00  2.58           H  
ATOM   2803 3HB  ALA A 179     -37.364   2.299  -2.964  1.00  2.58           H  
ATOM   2804  N   ASN A 180     -35.956   4.922  -1.797  1.00  3.30           N  
ATOM   2805  CA  ASN A 180     -35.617   6.221  -2.338  1.00  3.30           C  
ATOM   2806  C   ASN A 180     -34.478   6.830  -1.550  1.00  3.30           C  
ATOM   2807  O   ASN A 180     -34.661   7.751  -0.762  1.00  3.30           O  
ATOM   2808  CB  ASN A 180     -36.821   7.138  -2.335  1.00  3.30           C  
ATOM   2809  CG  ASN A 180     -36.569   8.398  -3.116  1.00  3.30           C  
ATOM   2810  OD1 ASN A 180     -35.563   8.501  -3.841  1.00  3.30           O  
ATOM   2811  ND2 ASN A 180     -37.464   9.354  -2.997  1.00  3.30           N  
ATOM   2812  H   ASN A 180     -36.767   4.863  -1.183  1.00  3.30           H  
ATOM   2813  HA  ASN A 180     -35.277   6.094  -3.365  1.00  3.30           H  
ATOM   2814 1HB  ASN A 180     -37.684   6.614  -2.751  1.00  3.30           H  
ATOM   2815 2HB  ASN A 180     -37.068   7.404  -1.306  1.00  3.30           H  
ATOM   2816 1HD2 ASN A 180     -37.351  10.217  -3.491  1.00  3.30           H  
ATOM   2817 2HD2 ASN A 180     -38.259   9.218  -2.404  1.00  3.30           H  
ATOM   2818  N   LEU A 181     -33.282   6.342  -1.824  1.00  4.18           N  
ATOM   2819  CA  LEU A 181     -32.094   6.704  -1.062  1.00  4.18           C  
ATOM   2820  C   LEU A 181     -31.414   7.978  -1.576  1.00  4.18           C  
ATOM   2821  O   LEU A 181     -30.312   8.313  -1.141  1.00  4.18           O  
ATOM   2822  CB  LEU A 181     -31.087   5.556  -1.124  1.00  4.18           C  
ATOM   2823  CG  LEU A 181     -31.569   4.208  -0.568  1.00  4.18           C  
ATOM   2824  CD1 LEU A 181     -30.475   3.179  -0.742  1.00  4.18           C  
ATOM   2825  CD2 LEU A 181     -31.984   4.363   0.852  1.00  4.18           C  
ATOM   2826  H   LEU A 181     -33.248   5.586  -2.509  1.00  4.18           H  
ATOM   2827  HA  LEU A 181     -32.393   6.861  -0.030  1.00  4.18           H  
ATOM   2828 1HB  LEU A 181     -30.805   5.402  -2.163  1.00  4.18           H  
ATOM   2829 2HB  LEU A 181     -30.199   5.846  -0.566  1.00  4.18           H  
ATOM   2830  HG  LEU A 181     -32.423   3.868  -1.138  1.00  4.18           H  
ATOM   2831 1HD1 LEU A 181     -30.823   2.215  -0.368  1.00  4.18           H  
ATOM   2832 2HD1 LEU A 181     -30.225   3.091  -1.799  1.00  4.18           H  
ATOM   2833 3HD1 LEU A 181     -29.593   3.488  -0.182  1.00  4.18           H  
ATOM   2834 1HD2 LEU A 181     -32.343   3.402   1.235  1.00  4.18           H  
ATOM   2835 2HD2 LEU A 181     -31.143   4.700   1.449  1.00  4.18           H  
ATOM   2836 3HD2 LEU A 181     -32.791   5.090   0.890  1.00  4.18           H  
ATOM   2837  N   ARG A 182     -32.053   8.634  -2.539  1.00  5.13           N  
ATOM   2838  CA  ARG A 182     -31.555   9.837  -3.190  1.00  5.13           C  
ATOM   2839  C   ARG A 182     -31.703  11.074  -2.306  1.00  5.13           C  
ATOM   2840  O   ARG A 182     -30.804  11.915  -2.270  1.00  5.13           O  
ATOM   2841  OXT ARG A 182     -32.821  11.377  -1.893  1.00  5.13           O  
ATOM   2842  CB  ARG A 182     -32.316  10.052  -4.489  1.00  5.13           C  
ATOM   2843  CG  ARG A 182     -32.106   8.955  -5.520  1.00  5.13           C  
ATOM   2844  CD  ARG A 182     -32.927   9.146  -6.759  1.00  5.13           C  
ATOM   2845  NE  ARG A 182     -34.374   9.030  -6.514  1.00  5.13           N  
ATOM   2846  CZ  ARG A 182     -35.319   9.149  -7.473  1.00  5.13           C  
ATOM   2847  NH1 ARG A 182     -34.968   9.376  -8.723  1.00  5.13           N  
ATOM   2848  NH2 ARG A 182     -36.597   9.033  -7.159  1.00  5.13           N  
ATOM   2849  H   ARG A 182     -32.957   8.279  -2.821  1.00  5.13           H  
ATOM   2850  HA  ARG A 182     -30.498   9.694  -3.416  1.00  5.13           H  
ATOM   2851 1HB  ARG A 182     -33.385  10.110  -4.279  1.00  5.13           H  
ATOM   2852 2HB  ARG A 182     -32.017  10.998  -4.939  1.00  5.13           H  
ATOM   2853 1HG  ARG A 182     -31.056   8.926  -5.807  1.00  5.13           H  
ATOM   2854 2HG  ARG A 182     -32.387   7.997  -5.076  1.00  5.13           H  
ATOM   2855 1HD  ARG A 182     -32.733  10.137  -7.167  1.00  5.13           H  
ATOM   2856 2HD  ARG A 182     -32.648   8.393  -7.494  1.00  5.13           H  
ATOM   2857  HE  ARG A 182     -34.697   8.863  -5.553  1.00  5.13           H  
ATOM   2858 1HH1 ARG A 182     -33.991   9.463  -8.966  1.00  5.13           H  
ATOM   2859 2HH1 ARG A 182     -35.675   9.462  -9.439  1.00  5.13           H  
ATOM   2860 1HH2 ARG A 182     -36.862   8.856  -6.198  1.00  5.13           H  
ATOM   2861 2HH2 ARG A 182     -37.304   9.119  -7.873  1.00  5.13           H  
TER    2862
ENDMDL

REMARK ID 695778 MODEL 3 MGYP005981316005 86 DigInsect
PFRMAT TS
TARGET MGYP005981316005 86 DigInsect
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   SER A   1       1.296  -0.896  -1.976  1.00 15.68           N  
ATOM      2  CA  SER A   1       2.374   0.034  -2.284  1.00 15.68           C  
ATOM      3  C   SER A   1       2.356   1.213  -1.324  1.00 15.68           C  
ATOM      4  O   SER A   1       1.458   2.054  -1.376  1.00 15.68           O  
ATOM      5  CB  SER A   1       2.250   0.540  -3.705  1.00 15.68           C  
ATOM      6  OG  SER A   1       3.257   1.472  -3.991  1.00 15.68           O  
ATOM      7 1H   SER A   1       1.608  -1.842  -2.139  1.00 15.68           H  
ATOM      8 2H   SER A   1       1.032  -0.790  -1.006  1.00 15.68           H  
ATOM      9 3H   SER A   1       0.501  -0.696  -2.564  1.00 15.68           H  
ATOM     10  HA  SER A   1       3.326  -0.485  -2.174  1.00 15.68           H  
ATOM     11 1HB  SER A   1       2.310  -0.295  -4.402  1.00 15.68           H  
ATOM     12 2HB  SER A   1       1.275   1.007  -3.835  1.00 15.68           H  
ATOM     13  HG  SER A   1       3.270   2.090  -3.243  1.00 15.68           H  
ATOM     14  N   SER A   2       3.328   1.253  -0.422  1.00 15.16           N  
ATOM     15  CA  SER A   2       3.408   2.334   0.557  1.00 15.16           C  
ATOM     16  C   SER A   2       3.630   3.685  -0.099  1.00 15.16           C  
ATOM     17  O   SER A   2       4.328   3.786  -1.105  1.00 15.16           O  
ATOM     18  CB  SER A   2       4.515   2.133   1.564  1.00 15.16           C  
ATOM     19  OG  SER A   2       4.558   3.257   2.411  1.00 15.16           O  
ATOM     20  H   SER A   2       4.042   0.537  -0.416  1.00 15.16           H  
ATOM     21  HA  SER A   2       2.460   2.374   1.096  1.00 15.16           H  
ATOM     22 1HB  SER A   2       4.336   1.231   2.148  1.00 15.16           H  
ATOM     23 2HB  SER A   2       5.469   2.019   1.049  1.00 15.16           H  
ATOM     24  HG  SER A   2       5.347   3.164   2.965  1.00 15.16           H  
ATOM     25  N   GLY A   3       3.057   4.722   0.506  1.00 14.55           N  
ATOM     26  CA  GLY A   3       3.228   6.102   0.060  1.00 14.55           C  
ATOM     27  C   GLY A   3       4.453   6.778   0.702  1.00 14.55           C  
ATOM     28  O   GLY A   3       4.651   7.985   0.551  1.00 14.55           O  
ATOM     29  H   GLY A   3       2.489   4.541   1.322  1.00 14.55           H  
ATOM     30 1HA  GLY A   3       3.332   6.119  -1.025  1.00 14.55           H  
ATOM     31 2HA  GLY A   3       2.331   6.670   0.300  1.00 14.55           H  
ATOM     32  N   THR A   4       5.264   5.999   1.426  1.00 13.90           N  
ATOM     33  CA  THR A   4       6.438   6.520   2.125  1.00 13.90           C  
ATOM     34  C   THR A   4       7.375   7.287   1.197  1.00 13.90           C  
ATOM     35  O   THR A   4       7.775   6.796   0.141  1.00 13.90           O  
ATOM     36  CB  THR A   4       7.259   5.368   2.760  1.00 13.90           C  
ATOM     37  OG1 THR A   4       6.437   4.620   3.664  1.00 13.90           O  
ATOM     38  CG2 THR A   4       8.470   5.915   3.514  1.00 13.90           C  
ATOM     39  H   THR A   4       5.034   5.017   1.533  1.00 13.90           H  
ATOM     40  HA  THR A   4       6.104   7.198   2.910  1.00 13.90           H  
ATOM     41  HB  THR A   4       7.604   4.701   1.970  1.00 13.90           H  
ATOM     42  HG1 THR A   4       5.693   4.283   3.183  1.00 13.90           H  
ATOM     43 1HG2 THR A   4       9.030   5.087   3.945  1.00 13.90           H  
ATOM     44 2HG2 THR A   4       9.116   6.465   2.832  1.00 13.90           H  
ATOM     45 3HG2 THR A   4       8.136   6.578   4.309  1.00 13.90           H  
ATOM     46  N   ILE A   5       7.750   8.485   1.627  1.00 13.26           N  
ATOM     47  CA  ILE A   5       8.659   9.344   0.883  1.00 13.26           C  
ATOM     48  C   ILE A   5      10.107   8.986   1.184  1.00 13.26           C  
ATOM     49  O   ILE A   5      10.491   8.861   2.349  1.00 13.26           O  
ATOM     50  CB  ILE A   5       8.431  10.825   1.231  1.00 13.26           C  
ATOM     51  CG1 ILE A   5       7.029  11.242   0.835  1.00 13.26           C  
ATOM     52  CG2 ILE A   5       9.459  11.700   0.514  1.00 13.26           C  
ATOM     53  CD1 ILE A   5       6.648  12.598   1.378  1.00 13.26           C  
ATOM     54  H   ILE A   5       7.371   8.815   2.501  1.00 13.26           H  
ATOM     55  HA  ILE A   5       8.481   9.202  -0.182  1.00 13.26           H  
ATOM     56  HB  ILE A   5       8.524  10.963   2.307  1.00 13.26           H  
ATOM     57 1HG1 ILE A   5       6.959  11.267  -0.251  1.00 13.26           H  
ATOM     58 2HG1 ILE A   5       6.316  10.501   1.210  1.00 13.26           H  
ATOM     59 1HG2 ILE A   5       9.287  12.742   0.771  1.00 13.26           H  
ATOM     60 2HG2 ILE A   5      10.459  11.419   0.816  1.00 13.26           H  
ATOM     61 3HG2 ILE A   5       9.358  11.571  -0.561  1.00 13.26           H  
ATOM     62 1HD1 ILE A   5       5.633  12.841   1.062  1.00 13.26           H  
ATOM     63 2HD1 ILE A   5       6.696  12.579   2.468  1.00 13.26           H  
ATOM     64 3HD1 ILE A   5       7.338  13.349   0.998  1.00 13.26           H  
ATOM     65  N   SER A   6      10.934   8.836   0.149  1.00 12.65           N  
ATOM     66  CA  SER A   6      12.342   8.500   0.364  1.00 12.65           C  
ATOM     67  C   SER A   6      13.140   9.731   0.805  1.00 12.65           C  
ATOM     68  O   SER A   6      14.009  10.228   0.089  1.00 12.65           O  
ATOM     69  CB  SER A   6      12.947   7.930  -0.902  1.00 12.65           C  
ATOM     70  OG  SER A   6      12.314   6.739  -1.276  1.00 12.65           O  
ATOM     71  H   SER A   6      10.580   8.946  -0.790  1.00 12.65           H  
ATOM     72  HA  SER A   6      12.402   7.748   1.152  1.00 12.65           H  
ATOM     73 1HB  SER A   6      12.864   8.660  -1.706  1.00 12.65           H  
ATOM     74 2HB  SER A   6      14.007   7.744  -0.738  1.00 12.65           H  
ATOM     75  HG  SER A   6      12.368   6.156  -0.513  1.00 12.65           H  
ATOM     76  N   LEU A   7      12.851  10.176   2.024  1.00 12.09           N  
ATOM     77  CA  LEU A   7      13.377  11.398   2.616  1.00 12.09           C  
ATOM     78  C   LEU A   7      14.910  11.493   2.704  1.00 12.09           C  
ATOM     79  O   LEU A   7      15.442  12.592   2.515  1.00 12.09           O  
ATOM     80  CB  LEU A   7      12.749  11.600   4.002  1.00 12.09           C  
ATOM     81  CG  LEU A   7      11.239  11.895   3.983  1.00 12.09           C  
ATOM     82  CD1 LEU A   7      10.710  11.914   5.389  1.00 12.09           C  
ATOM     83  CD2 LEU A   7      10.984  13.201   3.294  1.00 12.09           C  
ATOM     84  H   LEU A   7      12.136   9.650   2.524  1.00 12.09           H  
ATOM     85  HA  LEU A   7      13.039  12.224   1.992  1.00 12.09           H  
ATOM     86 1HB  LEU A   7      12.890  10.717   4.604  1.00 12.09           H  
ATOM     87 2HB  LEU A   7      13.246  12.435   4.492  1.00 12.09           H  
ATOM     88  HG  LEU A   7      10.728  11.104   3.450  1.00 12.09           H  
ATOM     89 1HD1 LEU A   7       9.637  12.105   5.369  1.00 12.09           H  
ATOM     90 2HD1 LEU A   7      10.897  10.948   5.860  1.00 12.09           H  
ATOM     91 3HD1 LEU A   7      11.208  12.698   5.957  1.00 12.09           H  
ATOM     92 1HD2 LEU A   7       9.912  13.398   3.274  1.00 12.09           H  
ATOM     93 2HD2 LEU A   7      11.491  14.002   3.830  1.00 12.09           H  
ATOM     94 3HD2 LEU A   7      11.361  13.147   2.280  1.00 12.09           H  
ATOM     95  N   PRO A   8      15.683  10.407   2.959  1.00 11.57           N  
ATOM     96  CA  PRO A   8      17.130  10.452   2.994  1.00 11.57           C  
ATOM     97  C   PRO A   8      17.703  10.993   1.687  1.00 11.57           C  
ATOM     98  O   PRO A   8      18.808  11.527   1.682  1.00 11.57           O  
ATOM     99  CB  PRO A   8      17.516   8.991   3.229  1.00 11.57           C  
ATOM    100  CG  PRO A   8      16.323   8.397   3.947  1.00 11.57           C  
ATOM    101  CD  PRO A   8      15.131   9.068   3.321  1.00 11.57           C  
ATOM    102  HA  PRO A   8      17.446  11.077   3.842  1.00 11.57           H  
ATOM    103 1HB  PRO A   8      17.716   8.504   2.263  1.00 11.57           H  
ATOM    104 2HB  PRO A   8      18.444   8.936   3.814  1.00 11.57           H  
ATOM    105 1HG  PRO A   8      16.312   7.304   3.820  1.00 11.57           H  
ATOM    106 2HG  PRO A   8      16.398   8.591   5.026  1.00 11.57           H  
ATOM    107 1HD  PRO A   8      14.874   8.487   2.436  1.00 11.57           H  
ATOM    108 2HD  PRO A   8      14.325   9.124   4.046  1.00 11.57           H  
ATOM    109  N   ARG A   9      16.951  10.902   0.579  1.00 11.11           N  
ATOM    110  CA  ARG A   9      17.450  11.415  -0.683  1.00 11.11           C  
ATOM    111  C   ARG A   9      17.536  12.930  -0.611  1.00 11.11           C  
ATOM    112  O   ARG A   9      18.407  13.542  -1.225  1.00 11.11           O  
ATOM    113  CB  ARG A   9      16.586  10.979  -1.841  1.00 11.11           C  
ATOM    114  CG  ARG A   9      16.542   9.466  -2.054  1.00 11.11           C  
ATOM    115  CD  ARG A   9      17.854   8.921  -2.576  1.00 11.11           C  
ATOM    116  NE  ARG A   9      18.861   8.702  -1.520  1.00 11.11           N  
ATOM    117  CZ  ARG A   9      18.864   7.675  -0.647  1.00 11.11           C  
ATOM    118  NH1 ARG A   9      17.917   6.759  -0.673  1.00 11.11           N  
ATOM    119  NH2 ARG A   9      19.847   7.603   0.231  1.00 11.11           N  
ATOM    120  H   ARG A   9      16.015  10.496   0.584  1.00 11.11           H  
ATOM    121  HA  ARG A   9      18.452  11.015  -0.844  1.00 11.11           H  
ATOM    122 1HB  ARG A   9      15.565  11.325  -1.682  1.00 11.11           H  
ATOM    123 2HB  ARG A   9      16.950  11.438  -2.759  1.00 11.11           H  
ATOM    124 1HG  ARG A   9      16.326   8.986  -1.097  1.00 11.11           H  
ATOM    125 2HG  ARG A   9      15.752   9.222  -2.765  1.00 11.11           H  
ATOM    126 1HD  ARG A   9      17.673   7.970  -3.072  1.00 11.11           H  
ATOM    127 2HD  ARG A   9      18.270   9.626  -3.295  1.00 11.11           H  
ATOM    128  HE  ARG A   9      19.653   9.368  -1.425  1.00 11.11           H  
ATOM    129 1HH1 ARG A   9      17.172   6.823  -1.353  1.00 11.11           H  
ATOM    130 2HH1 ARG A   9      17.939   5.993  -0.016  1.00 11.11           H  
ATOM    131 1HH2 ARG A   9      20.576   8.345   0.209  1.00 11.11           H  
ATOM    132 2HH2 ARG A   9      19.894   6.855   0.897  1.00 11.11           H  
ATOM    133  N   ILE A  10      16.618  13.550   0.129  1.00 10.69           N  
ATOM    134  CA  ILE A  10      16.633  14.992   0.248  1.00 10.69           C  
ATOM    135  C   ILE A  10      17.904  15.347   0.982  1.00 10.69           C  
ATOM    136  O   ILE A  10      18.612  16.280   0.606  1.00 10.69           O  
ATOM    137  CB  ILE A  10      15.429  15.518   1.030  1.00 10.69           C  
ATOM    138  CG1 ILE A  10      14.152  15.263   0.246  1.00 10.69           C  
ATOM    139  CG2 ILE A  10      15.622  17.001   1.294  1.00 10.69           C  
ATOM    140  CD1 ILE A  10      12.919  15.488   1.058  1.00 10.69           C  
ATOM    141  H   ILE A  10      15.940  13.017   0.665  1.00 10.69           H  
ATOM    142  HA  ILE A  10      16.652  15.443  -0.741  1.00 10.69           H  
ATOM    143  HB  ILE A  10      15.345  14.997   1.978  1.00 10.69           H  
ATOM    144 1HG1 ILE A  10      14.127  15.913  -0.626  1.00 10.69           H  
ATOM    145 2HG1 ILE A  10      14.152  14.223  -0.091  1.00 10.69           H  
ATOM    146 1HG2 ILE A  10      14.774  17.384   1.858  1.00 10.69           H  
ATOM    147 2HG2 ILE A  10      16.533  17.143   1.868  1.00 10.69           H  
ATOM    148 3HG2 ILE A  10      15.701  17.533   0.347  1.00 10.69           H  
ATOM    149 1HD1 ILE A  10      12.036  15.275   0.456  1.00 10.69           H  
ATOM    150 2HD1 ILE A  10      12.948  14.828   1.916  1.00 10.69           H  
ATOM    151 3HD1 ILE A  10      12.887  16.522   1.396  1.00 10.69           H  
ATOM    152  N   ARG A  11      18.187  14.599   2.052  1.00 10.30           N  
ATOM    153  CA  ARG A  11      19.409  14.835   2.815  1.00 10.30           C  
ATOM    154  C   ARG A  11      20.642  14.693   1.916  1.00 10.30           C  
ATOM    155  O   ARG A  11      21.571  15.505   1.986  1.00 10.30           O  
ATOM    156  CB  ARG A  11      19.511  13.896   3.999  1.00 10.30           C  
ATOM    157  CG  ARG A  11      20.712  14.140   4.888  1.00 10.30           C  
ATOM    158  CD  ARG A  11      20.710  13.230   6.053  1.00 10.30           C  
ATOM    159  NE  ARG A  11      21.826  13.483   6.944  1.00 10.30           N  
ATOM    160  CZ  ARG A  11      23.045  12.917   6.844  1.00 10.30           C  
ATOM    161  NH1 ARG A  11      23.343  12.059   5.909  1.00 10.30           N  
ATOM    162  NH2 ARG A  11      23.983  13.204   7.688  1.00 10.30           N  
ATOM    163  H   ARG A  11      17.536  13.852   2.306  1.00 10.30           H  
ATOM    164  HA  ARG A  11      19.383  15.849   3.200  1.00 10.30           H  
ATOM    165 1HB  ARG A  11      18.611  13.972   4.606  1.00 10.30           H  
ATOM    166 2HB  ARG A  11      19.582  12.873   3.644  1.00 10.30           H  
ATOM    167 1HG  ARG A  11      21.625  13.965   4.314  1.00 10.30           H  
ATOM    168 2HG  ARG A  11      20.700  15.170   5.248  1.00 10.30           H  
ATOM    169 1HD  ARG A  11      19.787  13.361   6.616  1.00 10.30           H  
ATOM    170 2HD  ARG A  11      20.779  12.200   5.703  1.00 10.30           H  
ATOM    171  HE  ARG A  11      21.681  14.136   7.701  1.00 10.30           H  
ATOM    172 1HH1 ARG A  11      22.663  11.782   5.211  1.00 10.30           H  
ATOM    173 2HH1 ARG A  11      24.303  11.679   5.917  1.00 10.30           H  
ATOM    174 1HH2 ARG A  11      23.840  13.868   8.432  1.00 10.30           H  
ATOM    175 2HH2 ARG A  11      24.881  12.720   7.562  1.00 10.30           H  
ATOM    176  N   ASP A  12      20.651  13.668   1.052  1.00  9.91           N  
ATOM    177  CA  ASP A  12      21.773  13.482   0.135  1.00  9.91           C  
ATOM    178  C   ASP A  12      21.919  14.695  -0.783  1.00  9.91           C  
ATOM    179  O   ASP A  12      23.040  15.165  -1.023  1.00  9.91           O  
ATOM    180  CB  ASP A  12      21.576  12.223  -0.720  1.00  9.91           C  
ATOM    181  CG  ASP A  12      21.766  10.890   0.034  1.00  9.91           C  
ATOM    182  OD1 ASP A  12      22.325  10.883   1.109  1.00  9.91           O  
ATOM    183  OD2 ASP A  12      21.310   9.876  -0.478  1.00  9.91           O  
ATOM    184  H   ASP A  12      19.877  13.004   1.053  1.00  9.91           H  
ATOM    185  HA  ASP A  12      22.686  13.376   0.719  1.00  9.91           H  
ATOM    186 1HB  ASP A  12      20.579  12.238  -1.143  1.00  9.91           H  
ATOM    187 2HB  ASP A  12      22.274  12.250  -1.555  1.00  9.91           H  
ATOM    188  N   LEU A  13      20.793  15.240  -1.262  1.00  9.47           N  
ATOM    189  CA  LEU A  13      20.834  16.419  -2.118  1.00  9.47           C  
ATOM    190  C   LEU A  13      21.368  17.624  -1.356  1.00  9.47           C  
ATOM    191  O   LEU A  13      22.176  18.390  -1.882  1.00  9.47           O  
ATOM    192  CB  LEU A  13      19.448  16.720  -2.693  1.00  9.47           C  
ATOM    193  CG  LEU A  13      18.941  15.704  -3.720  1.00  9.47           C  
ATOM    194  CD1 LEU A  13      17.487  16.002  -4.065  1.00  9.47           C  
ATOM    195  CD2 LEU A  13      19.828  15.773  -4.950  1.00  9.47           C  
ATOM    196  H   LEU A  13      19.893  14.803  -1.048  1.00  9.47           H  
ATOM    197  HA  LEU A  13      21.504  16.212  -2.949  1.00  9.47           H  
ATOM    198 1HB  LEU A  13      18.733  16.748  -1.875  1.00  9.47           H  
ATOM    199 2HB  LEU A  13      19.470  17.700  -3.165  1.00  9.47           H  
ATOM    200  HG  LEU A  13      18.991  14.705  -3.301  1.00  9.47           H  
ATOM    201 1HD1 LEU A  13      17.130  15.273  -4.791  1.00  9.47           H  
ATOM    202 2HD1 LEU A  13      16.883  15.938  -3.161  1.00  9.47           H  
ATOM    203 3HD1 LEU A  13      17.410  17.002  -4.485  1.00  9.47           H  
ATOM    204 1HD2 LEU A  13      19.483  15.047  -5.686  1.00  9.47           H  
ATOM    205 2HD2 LEU A  13      19.783  16.775  -5.377  1.00  9.47           H  
ATOM    206 3HD2 LEU A  13      20.857  15.544  -4.668  1.00  9.47           H  
ATOM    207  N   ILE A  14      20.976  17.752  -0.090  1.00  8.93           N  
ATOM    208  CA  ILE A  14      21.456  18.857   0.717  1.00  8.93           C  
ATOM    209  C   ILE A  14      22.957  18.787   0.870  1.00  8.93           C  
ATOM    210  O   ILE A  14      23.642  19.786   0.664  1.00  8.93           O  
ATOM    211  CB  ILE A  14      20.796  18.873   2.107  1.00  8.93           C  
ATOM    212  CG1 ILE A  14      19.307  19.233   1.967  1.00  8.93           C  
ATOM    213  CG2 ILE A  14      21.538  19.836   3.035  1.00  8.93           C  
ATOM    214  CD1 ILE A  14      18.500  18.990   3.217  1.00  8.93           C  
ATOM    215  H   ILE A  14      20.300  17.093   0.296  1.00  8.93           H  
ATOM    216  HA  ILE A  14      21.206  19.787   0.212  1.00  8.93           H  
ATOM    217  HB  ILE A  14      20.842  17.876   2.531  1.00  8.93           H  
ATOM    218 1HG1 ILE A  14      19.226  20.285   1.707  1.00  8.93           H  
ATOM    219 2HG1 ILE A  14      18.879  18.648   1.160  1.00  8.93           H  
ATOM    220 1HG2 ILE A  14      21.071  19.821   4.018  1.00  8.93           H  
ATOM    221 2HG2 ILE A  14      22.580  19.526   3.126  1.00  8.93           H  
ATOM    222 3HG2 ILE A  14      21.494  20.844   2.625  1.00  8.93           H  
ATOM    223 1HD1 ILE A  14      17.463  19.270   3.037  1.00  8.93           H  
ATOM    224 2HD1 ILE A  14      18.546  17.943   3.482  1.00  8.93           H  
ATOM    225 3HD1 ILE A  14      18.901  19.588   4.031  1.00  8.93           H  
ATOM    226  N   MET A  15      23.488  17.604   1.178  1.00  8.29           N  
ATOM    227  CA  MET A  15      24.931  17.481   1.317  1.00  8.29           C  
ATOM    228  C   MET A  15      25.640  17.682  -0.028  1.00  8.29           C  
ATOM    229  O   MET A  15      26.683  18.334  -0.102  1.00  8.29           O  
ATOM    230  CB  MET A  15      25.281  16.116   1.907  1.00  8.29           C  
ATOM    231  CG  MET A  15      24.832  15.901   3.363  1.00  8.29           C  
ATOM    232  SD  MET A  15      25.632  17.023   4.532  1.00  8.29           S  
ATOM    233  CE  MET A  15      24.807  16.594   6.053  1.00  8.29           C  
ATOM    234  H   MET A  15      22.876  16.801   1.336  1.00  8.29           H  
ATOM    235  HA  MET A  15      25.272  18.253   1.996  1.00  8.29           H  
ATOM    236 1HB  MET A  15      24.806  15.338   1.301  1.00  8.29           H  
ATOM    237 2HB  MET A  15      26.358  15.963   1.855  1.00  8.29           H  
ATOM    238 1HG  MET A  15      23.751  16.054   3.424  1.00  8.29           H  
ATOM    239 2HG  MET A  15      25.045  14.876   3.664  1.00  8.29           H  
ATOM    240 1HE  MET A  15      25.194  17.207   6.861  1.00  8.29           H  
ATOM    241 2HE  MET A  15      23.735  16.765   5.945  1.00  8.29           H  
ATOM    242 3HE  MET A  15      24.981  15.548   6.282  1.00  8.29           H  
ATOM    243  N   SER A  16      25.024  17.203  -1.114  1.00  7.56           N  
ATOM    244  CA  SER A  16      25.587  17.311  -2.458  1.00  7.56           C  
ATOM    245  C   SER A  16      25.704  18.762  -2.910  1.00  7.56           C  
ATOM    246  O   SER A  16      26.595  19.111  -3.687  1.00  7.56           O  
ATOM    247  CB  SER A  16      24.726  16.551  -3.446  1.00  7.56           C  
ATOM    248  OG  SER A  16      24.729  15.174  -3.164  1.00  7.56           O  
ATOM    249  H   SER A  16      24.156  16.682  -1.007  1.00  7.56           H  
ATOM    250  HA  SER A  16      26.585  16.872  -2.447  1.00  7.56           H  
ATOM    251 1HB  SER A  16      23.713  16.933  -3.408  1.00  7.56           H  
ATOM    252 2HB  SER A  16      25.099  16.720  -4.453  1.00  7.56           H  
ATOM    253  HG  SER A  16      24.278  15.085  -2.293  1.00  7.56           H  
ATOM    254  N   ASN A  17      24.827  19.614  -2.387  1.00  6.70           N  
ATOM    255  CA  ASN A  17      24.790  21.023  -2.736  1.00  6.70           C  
ATOM    256  C   ASN A  17      25.722  21.879  -1.871  1.00  6.70           C  
ATOM    257  O   ASN A  17      25.800  23.105  -2.042  1.00  6.70           O  
ATOM    258  CB  ASN A  17      23.367  21.536  -2.624  1.00  6.70           C  
ATOM    259  CG  ASN A  17      22.457  20.968  -3.687  1.00  6.70           C  
ATOM    260  OD1 ASN A  17      22.891  20.654  -4.803  1.00  6.70           O  
ATOM    261  ND2 ASN A  17      21.197  20.832  -3.361  1.00  6.70           N  
ATOM    262  H   ASN A  17      24.102  19.248  -1.768  1.00  6.70           H  
ATOM    263  HA  ASN A  17      25.120  21.127  -3.769  1.00  6.70           H  
ATOM    264 1HB  ASN A  17      22.969  21.260  -1.641  1.00  6.70           H  
ATOM    265 2HB  ASN A  17      23.361  22.621  -2.689  1.00  6.70           H  
ATOM    266 1HD2 ASN A  17      20.548  20.458  -4.021  1.00  6.70           H  
ATOM    267 2HD2 ASN A  17      20.888  21.099  -2.451  1.00  6.70           H  
ATOM    268  N   ILE A  18      26.472  21.267  -0.959  1.00  5.72           N  
ATOM    269  CA  ILE A  18      27.333  22.101  -0.152  1.00  5.72           C  
ATOM    270  C   ILE A  18      28.630  22.427  -0.851  1.00  5.72           C  
ATOM    271  O   ILE A  18      29.586  21.654  -0.856  1.00  5.72           O  
ATOM    272  CB  ILE A  18      27.681  21.447   1.182  1.00  5.72           C  
ATOM    273  CG1 ILE A  18      26.446  21.185   2.009  1.00  5.72           C  
ATOM    274  CG2 ILE A  18      28.659  22.294   1.917  1.00  5.72           C  
ATOM    275  CD1 ILE A  18      26.725  20.353   3.245  1.00  5.72           C  
ATOM    276  H   ILE A  18      26.443  20.257  -0.808  1.00  5.72           H  
ATOM    277  HA  ILE A  18      26.814  23.034   0.057  1.00  5.72           H  
ATOM    278  HB  ILE A  18      28.122  20.479   0.977  1.00  5.72           H  
ATOM    279 1HG1 ILE A  18      26.009  22.130   2.313  1.00  5.72           H  
ATOM    280 2HG1 ILE A  18      25.737  20.659   1.398  1.00  5.72           H  
ATOM    281 1HG2 ILE A  18      28.915  21.788   2.836  1.00  5.72           H  
ATOM    282 2HG2 ILE A  18      29.557  22.428   1.312  1.00  5.72           H  
ATOM    283 3HG2 ILE A  18      28.217  23.264   2.128  1.00  5.72           H  
ATOM    284 1HD1 ILE A  18      25.798  20.186   3.790  1.00  5.72           H  
ATOM    285 2HD1 ILE A  18      27.152  19.394   2.938  1.00  5.72           H  
ATOM    286 3HD1 ILE A  18      27.435  20.873   3.882  1.00  5.72           H  
ATOM    287  N   ASP A  19      28.674  23.624  -1.406  1.00  4.70           N  
ATOM    288  CA  ASP A  19      29.863  24.077  -2.108  1.00  4.70           C  
ATOM    289  C   ASP A  19      31.038  24.071  -1.140  1.00  4.70           C  
ATOM    290  O   ASP A  19      30.922  24.528   0.003  1.00  4.70           O  
ATOM    291  CB  ASP A  19      29.699  25.470  -2.713  1.00  4.70           C  
ATOM    292  CG  ASP A  19      30.861  25.829  -3.665  1.00  4.70           C  
ATOM    293  OD1 ASP A  19      31.914  26.236  -3.197  1.00  4.70           O  
ATOM    294  OD2 ASP A  19      30.683  25.688  -4.854  1.00  4.70           O  
ATOM    295  H   ASP A  19      27.813  24.166  -1.390  1.00  4.70           H  
ATOM    296  HA  ASP A  19      30.080  23.377  -2.915  1.00  4.70           H  
ATOM    297 1HB  ASP A  19      28.760  25.518  -3.268  1.00  4.70           H  
ATOM    298 2HB  ASP A  19      29.649  26.214  -1.917  1.00  4.70           H  
ATOM    299  N   LYS A  20      32.176  23.580  -1.611  1.00  3.74           N  
ATOM    300  CA  LYS A  20      33.376  23.473  -0.796  1.00  3.74           C  
ATOM    301  C   LYS A  20      33.898  24.800  -0.252  1.00  3.74           C  
ATOM    302  O   LYS A  20      34.654  24.802   0.716  1.00  3.74           O  
ATOM    303  CB  LYS A  20      34.496  22.793  -1.577  1.00  3.74           C  
ATOM    304  CG  LYS A  20      34.270  21.310  -1.841  1.00  3.74           C  
ATOM    305  CD  LYS A  20      35.429  20.707  -2.628  1.00  3.74           C  
ATOM    306  CE  LYS A  20      35.209  19.229  -2.878  1.00  3.74           C  
ATOM    307  NZ  LYS A  20      36.302  18.624  -3.690  1.00  3.74           N  
ATOM    308  H   LYS A  20      32.200  23.253  -2.567  1.00  3.74           H  
ATOM    309  HA  LYS A  20      33.131  22.838   0.050  1.00  3.74           H  
ATOM    310 1HB  LYS A  20      34.623  23.298  -2.537  1.00  3.74           H  
ATOM    311 2HB  LYS A  20      35.432  22.901  -1.027  1.00  3.74           H  
ATOM    312 1HG  LYS A  20      34.167  20.779  -0.891  1.00  3.74           H  
ATOM    313 2HG  LYS A  20      33.347  21.176  -2.408  1.00  3.74           H  
ATOM    314 1HD  LYS A  20      35.526  21.218  -3.585  1.00  3.74           H  
ATOM    315 2HD  LYS A  20      36.355  20.836  -2.068  1.00  3.74           H  
ATOM    316 1HE  LYS A  20      35.154  18.712  -1.917  1.00  3.74           H  
ATOM    317 2HE  LYS A  20      34.265  19.098  -3.404  1.00  3.74           H  
ATOM    318 1HZ  LYS A  20      36.107  17.636  -3.829  1.00  3.74           H  
ATOM    319 2HZ  LYS A  20      36.352  19.086  -4.585  1.00  3.74           H  
ATOM    320 3HZ  LYS A  20      37.181  18.727  -3.207  1.00  3.74           H  
ATOM    321  N   HIS A  21      33.534  25.921  -0.868  1.00  2.92           N  
ATOM    322  CA  HIS A  21      34.045  27.203  -0.422  1.00  2.92           C  
ATOM    323  C   HIS A  21      33.012  28.059   0.315  1.00  2.92           C  
ATOM    324  O   HIS A  21      33.220  29.265   0.472  1.00  2.92           O  
ATOM    325  CB  HIS A  21      34.581  27.970  -1.628  1.00  2.92           C  
ATOM    326  CG  HIS A  21      35.734  27.276  -2.289  1.00  2.92           C  
ATOM    327  ND1 HIS A  21      37.005  27.258  -1.751  1.00  2.92           N  
ATOM    328  CD2 HIS A  21      35.800  26.559  -3.435  1.00  2.92           C  
ATOM    329  CE1 HIS A  21      37.806  26.566  -2.544  1.00  2.92           C  
ATOM    330  NE2 HIS A  21      37.100  26.131  -3.573  1.00  2.92           N  
ATOM    331  H   HIS A  21      32.890  25.902  -1.669  1.00  2.92           H  
ATOM    332  HA  HIS A  21      34.875  27.040   0.262  1.00  2.92           H  
ATOM    333 1HB  HIS A  21      33.780  28.086  -2.365  1.00  2.92           H  
ATOM    334 2HB  HIS A  21      34.899  28.965  -1.321  1.00  2.92           H  
ATOM    335  HD2 HIS A  21      34.969  26.360  -4.118  1.00  2.92           H  
ATOM    336  HE1 HIS A  21      38.867  26.383  -2.376  1.00  2.92           H  
ATOM    337  HE2 HIS A  21      37.452  25.573  -4.338  1.00  2.92           H  
ATOM    338  N   ASP A  22      31.912  27.457   0.798  1.00  2.28           N  
ATOM    339  CA  ASP A  22      30.902  28.272   1.480  1.00  2.28           C  
ATOM    340  C   ASP A  22      30.417  27.682   2.816  1.00  2.28           C  
ATOM    341  O   ASP A  22      29.631  26.725   2.880  1.00  2.28           O  
ATOM    342  CB  ASP A  22      29.719  28.528   0.538  1.00  2.28           C  
ATOM    343  CG  ASP A  22      28.658  29.510   1.075  1.00  2.28           C  
ATOM    344  OD1 ASP A  22      28.697  29.873   2.246  1.00  2.28           O  
ATOM    345  OD2 ASP A  22      27.807  29.883   0.303  1.00  2.28           O  
ATOM    346  H   ASP A  22      31.758  26.457   0.649  1.00  2.28           H  
ATOM    347  HA  ASP A  22      31.347  29.240   1.704  1.00  2.28           H  
ATOM    348 1HB  ASP A  22      30.100  28.919  -0.408  1.00  2.28           H  
ATOM    349 2HB  ASP A  22      29.232  27.577   0.317  1.00  2.28           H  
ATOM    350  N   LEU A  23      30.839  28.329   3.906  1.00  1.80           N  
ATOM    351  CA  LEU A  23      30.537  27.870   5.258  1.00  1.80           C  
ATOM    352  C   LEU A  23      29.114  28.192   5.687  1.00  1.80           C  
ATOM    353  O   LEU A  23      28.701  27.808   6.783  1.00  1.80           O  
ATOM    354  CB  LEU A  23      31.488  28.487   6.287  1.00  1.80           C  
ATOM    355  CG  LEU A  23      32.936  28.088   6.218  1.00  1.80           C  
ATOM    356  CD1 LEU A  23      33.691  28.907   7.253  1.00  1.80           C  
ATOM    357  CD2 LEU A  23      33.069  26.573   6.477  1.00  1.80           C  
ATOM    358  H   LEU A  23      31.424  29.145   3.787  1.00  1.80           H  
ATOM    359  HA  LEU A  23      30.663  26.790   5.284  1.00  1.80           H  
ATOM    360 1HB  LEU A  23      31.444  29.578   6.184  1.00  1.80           H  
ATOM    361 2HB  LEU A  23      31.127  28.237   7.284  1.00  1.80           H  
ATOM    362  HG  LEU A  23      33.343  28.326   5.235  1.00  1.80           H  
ATOM    363 1HD1 LEU A  23      34.736  28.653   7.216  1.00  1.80           H  
ATOM    364 2HD1 LEU A  23      33.569  29.971   7.037  1.00  1.80           H  
ATOM    365 3HD1 LEU A  23      33.298  28.700   8.246  1.00  1.80           H  
ATOM    366 1HD2 LEU A  23      34.118  26.293   6.439  1.00  1.80           H  
ATOM    367 2HD2 LEU A  23      32.665  26.333   7.458  1.00  1.80           H  
ATOM    368 3HD2 LEU A  23      32.518  26.022   5.717  1.00  1.80           H  
ATOM    369  N   SER A  24      28.325  28.836   4.821  1.00  1.46           N  
ATOM    370  CA  SER A  24      26.941  29.143   5.152  1.00  1.46           C  
ATOM    371  C   SER A  24      26.145  27.868   5.422  1.00  1.46           C  
ATOM    372  O   SER A  24      25.122  27.906   6.096  1.00  1.46           O  
ATOM    373  CB  SER A  24      26.268  29.890   4.024  1.00  1.46           C  
ATOM    374  OG  SER A  24      26.868  31.126   3.806  1.00  1.46           O  
ATOM    375  H   SER A  24      28.681  29.140   3.906  1.00  1.46           H  
ATOM    376  HA  SER A  24      26.929  29.764   6.048  1.00  1.46           H  
ATOM    377 1HB  SER A  24      26.311  29.294   3.110  1.00  1.46           H  
ATOM    378 2HB  SER A  24      25.219  30.033   4.270  1.00  1.46           H  
ATOM    379  HG  SER A  24      27.625  30.914   3.207  1.00  1.46           H  
ATOM    380  N   GLY A  25      26.617  26.718   4.905  1.00  1.23           N  
ATOM    381  CA  GLY A  25      25.922  25.448   5.140  1.00  1.23           C  
ATOM    382  C   GLY A  25      26.211  24.877   6.547  1.00  1.23           C  
ATOM    383  O   GLY A  25      25.631  23.857   6.955  1.00  1.23           O  
ATOM    384  H   GLY A  25      27.472  26.743   4.339  1.00  1.23           H  
ATOM    385 1HA  GLY A  25      24.849  25.598   5.021  1.00  1.23           H  
ATOM    386 2HA  GLY A  25      26.227  24.726   4.383  1.00  1.23           H  
ATOM    387  N   PHE A  26      27.135  25.522   7.262  1.00  1.08           N  
ATOM    388  CA  PHE A  26      27.549  25.154   8.605  1.00  1.08           C  
ATOM    389  C   PHE A  26      27.131  26.224   9.609  1.00  1.08           C  
ATOM    390  O   PHE A  26      26.768  25.915  10.744  1.00  1.08           O  
ATOM    391  CB  PHE A  26      29.040  24.872   8.637  1.00  1.08           C  
ATOM    392  CG  PHE A  26      29.516  24.486   9.892  1.00  1.08           C  
ATOM    393  CD1 PHE A  26      28.818  23.565  10.632  1.00  1.08           C  
ATOM    394  CD2 PHE A  26      30.696  24.988  10.341  1.00  1.08           C  
ATOM    395  CE1 PHE A  26      29.273  23.186  11.829  1.00  1.08           C  
ATOM    396  CE2 PHE A  26      31.183  24.605  11.526  1.00  1.08           C  
ATOM    397  CZ  PHE A  26      30.459  23.701  12.287  1.00  1.08           C  
ATOM    398  H   PHE A  26      27.572  26.346   6.868  1.00  1.08           H  
ATOM    399  HA  PHE A  26      27.048  24.230   8.875  1.00  1.08           H  
ATOM    400 1HB  PHE A  26      29.278  24.086   7.929  1.00  1.08           H  
ATOM    401 2HB  PHE A  26      29.584  25.770   8.328  1.00  1.08           H  
ATOM    402  HD1 PHE A  26      27.882  23.161  10.248  1.00  1.08           H  
ATOM    403  HD2 PHE A  26      31.232  25.700   9.721  1.00  1.08           H  
ATOM    404  HE1 PHE A  26      28.716  22.474  12.426  1.00  1.08           H  
ATOM    405  HE2 PHE A  26      32.123  25.010  11.880  1.00  1.08           H  
ATOM    406  HZ  PHE A  26      30.818  23.388  13.258  1.00  1.08           H  
ATOM    407  N   VAL A  27      27.196  27.481   9.206  1.00  0.99           N  
ATOM    408  CA  VAL A  27      26.805  28.550  10.102  1.00  0.99           C  
ATOM    409  C   VAL A  27      25.338  28.415  10.449  1.00  0.99           C  
ATOM    410  O   VAL A  27      24.504  28.220   9.571  1.00  0.99           O  
ATOM    411  CB  VAL A  27      27.091  29.915   9.483  1.00  0.99           C  
ATOM    412  CG1 VAL A  27      26.507  30.966  10.372  1.00  0.99           C  
ATOM    413  CG2 VAL A  27      28.604  30.097   9.344  1.00  0.99           C  
ATOM    414  H   VAL A  27      27.533  27.697   8.273  1.00  0.99           H  
ATOM    415  HA  VAL A  27      27.368  28.465  11.015  1.00  0.99           H  
ATOM    416  HB  VAL A  27      26.621  29.988   8.503  1.00  0.99           H  
ATOM    417 1HG1 VAL A  27      26.702  31.952   9.956  1.00  0.99           H  
ATOM    418 2HG1 VAL A  27      25.440  30.816  10.449  1.00  0.99           H  
ATOM    419 3HG1 VAL A  27      26.947  30.887  11.361  1.00  0.99           H  
ATOM    420 1HG2 VAL A  27      28.824  31.073   8.908  1.00  0.99           H  
ATOM    421 2HG2 VAL A  27      29.067  30.026  10.319  1.00  0.99           H  
ATOM    422 3HG2 VAL A  27      29.013  29.325   8.703  1.00  0.99           H  
ATOM    423  N   GLY A  28      25.014  28.494  11.736  1.00  0.93           N  
ATOM    424  CA  GLY A  28      23.646  28.303  12.171  1.00  0.93           C  
ATOM    425  C   GLY A  28      23.431  26.872  12.658  1.00  0.93           C  
ATOM    426  O   GLY A  28      22.393  26.541  13.246  1.00  0.93           O  
ATOM    427  H   GLY A  28      25.718  28.681  12.453  1.00  0.93           H  
ATOM    428 1HA  GLY A  28      23.434  29.002  12.967  1.00  0.93           H  
ATOM    429 2HA  GLY A  28      22.961  28.525  11.354  1.00  0.93           H  
ATOM    430  N   LYS A  29      24.418  26.004  12.440  1.00  0.89           N  
ATOM    431  CA  LYS A  29      24.263  24.639  12.892  1.00  0.89           C  
ATOM    432  C   LYS A  29      24.668  24.410  14.333  1.00  0.89           C  
ATOM    433  O   LYS A  29      25.749  24.816  14.786  1.00  0.89           O  
ATOM    434  CB  LYS A  29      25.050  23.683  12.008  1.00  0.89           C  
ATOM    435  CG  LYS A  29      24.565  23.662  10.544  1.00  0.89           C  
ATOM    436  CD  LYS A  29      23.223  22.986  10.426  1.00  0.89           C  
ATOM    437  CE  LYS A  29      22.655  23.022   8.992  1.00  0.89           C  
ATOM    438  NZ  LYS A  29      23.546  22.381   7.964  1.00  0.89           N  
ATOM    439  H   LYS A  29      25.264  26.266  11.933  1.00  0.89           H  
ATOM    440  HA  LYS A  29      23.214  24.380  12.800  1.00  0.89           H  
ATOM    441 1HB  LYS A  29      26.102  23.947  12.028  1.00  0.89           H  
ATOM    442 2HB  LYS A  29      24.961  22.669  12.408  1.00  0.89           H  
ATOM    443 1HG  LYS A  29      24.480  24.685  10.167  1.00  0.89           H  
ATOM    444 2HG  LYS A  29      25.281  23.125   9.928  1.00  0.89           H  
ATOM    445 1HD  LYS A  29      23.318  21.950  10.744  1.00  0.89           H  
ATOM    446 2HD  LYS A  29      22.520  23.484  11.093  1.00  0.89           H  
ATOM    447 1HE  LYS A  29      21.709  22.488   9.003  1.00  0.89           H  
ATOM    448 2HE  LYS A  29      22.471  24.061   8.704  1.00  0.89           H  
ATOM    449 1HZ  LYS A  29      23.089  22.432   7.069  1.00  0.89           H  
ATOM    450 2HZ  LYS A  29      24.445  22.881   7.884  1.00  0.89           H  
ATOM    451 3HZ  LYS A  29      23.714  21.420   8.201  1.00  0.89           H  
ATOM    452  N   HIS A  30      23.793  23.682  15.018  1.00  0.87           N  
ATOM    453  CA  HIS A  30      23.997  23.216  16.377  1.00  0.87           C  
ATOM    454  C   HIS A  30      24.213  21.726  16.325  1.00  0.87           C  
ATOM    455  O   HIS A  30      23.364  20.990  15.805  1.00  0.87           O  
ATOM    456  CB  HIS A  30      22.786  23.460  17.267  1.00  0.87           C  
ATOM    457  CG  HIS A  30      22.448  24.816  17.499  1.00  0.87           C  
ATOM    458  ND1 HIS A  30      22.703  25.440  18.677  1.00  0.87           N  
ATOM    459  CD2 HIS A  30      21.871  25.708  16.721  1.00  0.87           C  
ATOM    460  CE1 HIS A  30      22.288  26.667  18.609  1.00  0.87           C  
ATOM    461  NE2 HIS A  30      21.769  26.858  17.444  1.00  0.87           N  
ATOM    462  H   HIS A  30      22.921  23.440  14.550  1.00  0.87           H  
ATOM    463  HA  HIS A  30      24.871  23.685  16.818  1.00  0.87           H  
ATOM    464 1HB  HIS A  30      21.955  22.992  16.822  1.00  0.87           H  
ATOM    465 2HB  HIS A  30      22.950  22.981  18.235  1.00  0.87           H  
ATOM    466  HD2 HIS A  30      21.537  25.543  15.691  1.00  0.87           H  
ATOM    467  HE1 HIS A  30      22.366  27.404  19.382  1.00  0.87           H  
ATOM    468  HE2 HIS A  30      21.365  27.725  17.113  1.00  0.87           H  
ATOM    469  N   LEU A  31      25.353  21.284  16.820  1.00  0.86           N  
ATOM    470  CA  LEU A  31      25.668  19.872  16.803  1.00  0.86           C  
ATOM    471  C   LEU A  31      25.770  19.343  18.218  1.00  0.86           C  
ATOM    472  O   LEU A  31      26.514  19.893  19.035  1.00  0.86           O  
ATOM    473  CB  LEU A  31      27.012  19.657  16.126  1.00  0.86           C  
ATOM    474  CG  LEU A  31      27.167  20.248  14.753  1.00  0.86           C  
ATOM    475  CD1 LEU A  31      28.531  20.006  14.308  1.00  0.86           C  
ATOM    476  CD2 LEU A  31      26.215  19.657  13.843  1.00  0.86           C  
ATOM    477  H   LEU A  31      26.012  21.951  17.221  1.00  0.86           H  
ATOM    478  HA  LEU A  31      24.885  19.325  16.276  1.00  0.86           H  
ATOM    479 1HB  LEU A  31      27.789  20.088  16.758  1.00  0.86           H  
ATOM    480 2HB  LEU A  31      27.189  18.582  16.049  1.00  0.86           H  
ATOM    481  HG  LEU A  31      27.002  21.328  14.797  1.00  0.86           H  
ATOM    482 1HD1 LEU A  31      28.666  20.433  13.326  1.00  0.86           H  
ATOM    483 2HD1 LEU A  31      29.213  20.472  15.014  1.00  0.86           H  
ATOM    484 3HD1 LEU A  31      28.723  18.938  14.267  1.00  0.86           H  
ATOM    485 1HD2 LEU A  31      26.331  20.094  12.850  1.00  0.86           H  
ATOM    486 2HD2 LEU A  31      26.398  18.592  13.801  1.00  0.86           H  
ATOM    487 3HD2 LEU A  31      25.220  19.852  14.221  1.00  0.86           H  
ATOM    488  N   VAL A  32      25.072  18.258  18.507  1.00  0.86           N  
ATOM    489  CA  VAL A  32      25.182  17.665  19.832  1.00  0.86           C  
ATOM    490  C   VAL A  32      25.788  16.294  19.660  1.00  0.86           C  
ATOM    491  O   VAL A  32      25.258  15.467  18.900  1.00  0.86           O  
ATOM    492  CB  VAL A  32      23.827  17.556  20.540  1.00  0.86           C  
ATOM    493  CG1 VAL A  32      24.038  16.928  21.897  1.00  0.86           C  
ATOM    494  CG2 VAL A  32      23.186  18.928  20.671  1.00  0.86           C  
ATOM    495  H   VAL A  32      24.447  17.852  17.806  1.00  0.86           H  
ATOM    496  HA  VAL A  32      25.849  18.262  20.451  1.00  0.86           H  
ATOM    497  HB  VAL A  32      23.166  16.903  19.966  1.00  0.86           H  
ATOM    498 1HG1 VAL A  32      23.103  16.849  22.400  1.00  0.86           H  
ATOM    499 2HG1 VAL A  32      24.476  15.939  21.781  1.00  0.86           H  
ATOM    500 3HG1 VAL A  32      24.712  17.557  22.492  1.00  0.86           H  
ATOM    501 1HG2 VAL A  32      22.226  18.837  21.176  1.00  0.86           H  
ATOM    502 2HG2 VAL A  32      23.834  19.571  21.250  1.00  0.86           H  
ATOM    503 3HG2 VAL A  32      23.033  19.362  19.682  1.00  0.86           H  
ATOM    504  N   TYR A  33      26.874  16.033  20.371  1.00  0.87           N  
ATOM    505  CA  TYR A  33      27.558  14.771  20.174  1.00  0.87           C  
ATOM    506  C   TYR A  33      28.035  14.096  21.449  1.00  0.87           C  
ATOM    507  O   TYR A  33      28.207  14.735  22.494  1.00  0.87           O  
ATOM    508  CB  TYR A  33      28.718  15.028  19.214  1.00  0.87           C  
ATOM    509  CG  TYR A  33      29.799  15.892  19.700  1.00  0.87           C  
ATOM    510  CD1 TYR A  33      30.843  15.306  20.272  1.00  0.87           C  
ATOM    511  CD2 TYR A  33      29.766  17.266  19.553  1.00  0.87           C  
ATOM    512  CE1 TYR A  33      31.878  16.003  20.708  1.00  0.87           C  
ATOM    513  CE2 TYR A  33      30.828  17.997  20.020  1.00  0.87           C  
ATOM    514  CZ  TYR A  33      31.901  17.352  20.602  1.00  0.87           C  
ATOM    515  OH  TYR A  33      32.990  18.064  21.092  1.00  0.87           O  
ATOM    516  H   TYR A  33      27.251  16.740  21.007  1.00  0.87           H  
ATOM    517  HA  TYR A  33      26.870  14.077  19.701  1.00  0.87           H  
ATOM    518 1HB  TYR A  33      29.162  14.083  18.908  1.00  0.87           H  
ATOM    519 2HB  TYR A  33      28.322  15.500  18.340  1.00  0.87           H  
ATOM    520  HD1 TYR A  33      30.835  14.261  20.376  1.00  0.87           H  
ATOM    521  HD2 TYR A  33      28.911  17.760  19.087  1.00  0.87           H  
ATOM    522  HE1 TYR A  33      32.674  15.486  21.136  1.00  0.87           H  
ATOM    523  HE2 TYR A  33      30.819  19.059  19.933  1.00  0.87           H  
ATOM    524  HH  TYR A  33      33.663  17.447  21.462  1.00  0.87           H  
ATOM    525  N   THR A  34      28.248  12.781  21.348  1.00  0.89           N  
ATOM    526  CA  THR A  34      28.712  11.995  22.485  1.00  0.89           C  
ATOM    527  C   THR A  34      29.976  11.204  22.155  1.00  0.89           C  
ATOM    528  O   THR A  34      30.059  10.523  21.124  1.00  0.89           O  
ATOM    529  CB  THR A  34      27.623  11.009  22.980  1.00  0.89           C  
ATOM    530  OG1 THR A  34      26.422  11.714  23.356  1.00  0.89           O  
ATOM    531  CG2 THR A  34      28.122  10.252  24.215  1.00  0.89           C  
ATOM    532  H   THR A  34      28.091  12.331  20.445  1.00  0.89           H  
ATOM    533  HA  THR A  34      28.951  12.674  23.296  1.00  0.89           H  
ATOM    534  HB  THR A  34      27.389  10.298  22.190  1.00  0.89           H  
ATOM    535  HG1 THR A  34      25.830  11.104  23.809  1.00  0.89           H  
ATOM    536 1HG2 THR A  34      27.352   9.566  24.556  1.00  0.89           H  
ATOM    537 2HG2 THR A  34      29.010   9.689  23.974  1.00  0.89           H  
ATOM    538 3HG2 THR A  34      28.350  10.963  25.011  1.00  0.89           H  
ATOM    539  N   TYR A  35      30.947  11.288  23.051  1.00  0.92           N  
ATOM    540  CA  TYR A  35      32.244  10.644  22.919  1.00  0.92           C  
ATOM    541  C   TYR A  35      32.193   9.177  23.239  1.00  0.92           C  
ATOM    542  O   TYR A  35      31.331   8.710  23.985  1.00  0.92           O  
ATOM    543  CB  TYR A  35      33.286  11.317  23.811  1.00  0.92           C  
ATOM    544  CG  TYR A  35      33.760  12.702  23.376  1.00  0.92           C  
ATOM    545  CD1 TYR A  35      33.197  13.849  23.916  1.00  0.92           C  
ATOM    546  CD2 TYR A  35      34.783  12.814  22.453  1.00  0.92           C  
ATOM    547  CE1 TYR A  35      33.656  15.085  23.550  1.00  0.92           C  
ATOM    548  CE2 TYR A  35      35.247  14.053  22.070  1.00  0.92           C  
ATOM    549  CZ  TYR A  35      34.691  15.190  22.622  1.00  0.92           C  
ATOM    550  OH  TYR A  35      35.129  16.439  22.245  1.00  0.92           O  
ATOM    551  H   TYR A  35      30.775  11.845  23.885  1.00  0.92           H  
ATOM    552  HA  TYR A  35      32.576  10.720  21.901  1.00  0.92           H  
ATOM    553 1HB  TYR A  35      32.855  11.421  24.798  1.00  0.92           H  
ATOM    554 2HB  TYR A  35      34.161  10.675  23.901  1.00  0.92           H  
ATOM    555  HD1 TYR A  35      32.395  13.775  24.630  1.00  0.92           H  
ATOM    556  HD2 TYR A  35      35.217  11.917  22.026  1.00  0.92           H  
ATOM    557  HE1 TYR A  35      33.207  15.981  23.981  1.00  0.92           H  
ATOM    558  HE2 TYR A  35      36.053  14.128  21.336  1.00  0.92           H  
ATOM    559  HH  TYR A  35      35.941  16.344  21.733  1.00  0.92           H  
ATOM    560  N   ASP A  36      33.169   8.442  22.726  1.00  0.94           N  
ATOM    561  CA  ASP A  36      33.281   7.015  23.017  1.00  0.94           C  
ATOM    562  C   ASP A  36      33.356   6.740  24.532  1.00  0.94           C  
ATOM    563  O   ASP A  36      32.965   5.670  24.994  1.00  0.94           O  
ATOM    564  CB  ASP A  36      34.513   6.415  22.329  1.00  0.94           C  
ATOM    565  CG  ASP A  36      34.381   6.271  20.791  1.00  0.94           C  
ATOM    566  OD1 ASP A  36      33.294   6.413  20.273  1.00  0.94           O  
ATOM    567  OD2 ASP A  36      35.379   5.987  20.161  1.00  0.94           O  
ATOM    568  H   ASP A  36      33.824   8.889  22.082  1.00  0.94           H  
ATOM    569  HA  ASP A  36      32.393   6.517  22.626  1.00  0.94           H  
ATOM    570 1HB  ASP A  36      35.379   7.044  22.538  1.00  0.94           H  
ATOM    571 2HB  ASP A  36      34.718   5.433  22.752  1.00  0.94           H  
ATOM    572  N   ASN A  37      33.854   7.713  25.308  1.00  0.95           N  
ATOM    573  CA  ASN A  37      33.961   7.585  26.762  1.00  0.95           C  
ATOM    574  C   ASN A  37      32.692   8.053  27.501  1.00  0.95           C  
ATOM    575  O   ASN A  37      32.677   8.138  28.730  1.00  0.95           O  
ATOM    576  CB  ASN A  37      35.168   8.349  27.262  1.00  0.95           C  
ATOM    577  CG  ASN A  37      35.056   9.841  27.087  1.00  0.95           C  
ATOM    578  OD1 ASN A  37      34.009  10.410  26.753  1.00  0.95           O  
ATOM    579  ND2 ASN A  37      36.153  10.504  27.306  1.00  0.95           N  
ATOM    580  H   ASN A  37      34.165   8.565  24.866  1.00  0.95           H  
ATOM    581  HA  ASN A  37      34.098   6.530  27.002  1.00  0.95           H  
ATOM    582 1HB  ASN A  37      35.314   8.137  28.321  1.00  0.95           H  
ATOM    583 2HB  ASN A  37      36.058   8.005  26.735  1.00  0.95           H  
ATOM    584 1HD2 ASN A  37      36.175  11.502  27.192  1.00  0.95           H  
ATOM    585 2HD2 ASN A  37      36.994  10.024  27.561  1.00  0.95           H  
ATOM    586  N   GLY A  38      31.631   8.355  26.751  1.00  0.93           N  
ATOM    587  CA  GLY A  38      30.345   8.777  27.297  1.00  0.93           C  
ATOM    588  C   GLY A  38      30.178  10.283  27.541  1.00  0.93           C  
ATOM    589  O   GLY A  38      29.096  10.724  27.940  1.00  0.93           O  
ATOM    590  H   GLY A  38      31.697   8.287  25.740  1.00  0.93           H  
ATOM    591 1HA  GLY A  38      29.565   8.449  26.610  1.00  0.93           H  
ATOM    592 2HA  GLY A  38      30.171   8.245  28.230  1.00  0.93           H  
ATOM    593  N   TRP A  39      31.217  11.083  27.324  1.00  0.90           N  
ATOM    594  CA  TRP A  39      31.073  12.519  27.573  1.00  0.90           C  
ATOM    595  C   TRP A  39      30.198  13.169  26.498  1.00  0.90           C  
ATOM    596  O   TRP A  39      30.278  12.801  25.328  1.00  0.90           O  
ATOM    597  CB  TRP A  39      32.419  13.227  27.574  1.00  0.90           C  
ATOM    598  CG  TRP A  39      33.334  12.823  28.663  1.00  0.90           C  
ATOM    599  CD1 TRP A  39      33.209  11.769  29.525  1.00  0.90           C  
ATOM    600  CD2 TRP A  39      34.556  13.490  29.016  1.00  0.90           C  
ATOM    601  NE1 TRP A  39      34.286  11.730  30.377  1.00  0.90           N  
ATOM    602  CE2 TRP A  39      35.121  12.779  30.077  1.00  0.90           C  
ATOM    603  CE3 TRP A  39      35.210  14.624  28.521  1.00  0.90           C  
ATOM    604  CZ2 TRP A  39      36.314  13.161  30.648  1.00  0.90           C  
ATOM    605  CZ3 TRP A  39      36.402  15.013  29.103  1.00  0.90           C  
ATOM    606  CH2 TRP A  39      36.939  14.302  30.130  1.00  0.90           C  
ATOM    607  H   TRP A  39      32.111  10.701  27.018  1.00  0.90           H  
ATOM    608  HA  TRP A  39      30.611  12.659  28.545  1.00  0.90           H  
ATOM    609 1HB  TRP A  39      32.930  13.024  26.652  1.00  0.90           H  
ATOM    610 2HB  TRP A  39      32.259  14.306  27.639  1.00  0.90           H  
ATOM    611  HD1 TRP A  39      32.387  11.056  29.526  1.00  0.90           H  
ATOM    612  HE1 TRP A  39      34.433  11.039  31.100  1.00  0.90           H  
ATOM    613  HE3 TRP A  39      34.782  15.191  27.694  1.00  0.90           H  
ATOM    614  HZ2 TRP A  39      36.766  12.607  31.472  1.00  0.90           H  
ATOM    615  HZ3 TRP A  39      36.904  15.898  28.712  1.00  0.90           H  
ATOM    616  HH2 TRP A  39      37.878  14.638  30.545  1.00  0.90           H  
ATOM    617  N   ASN A  40      29.392  14.161  26.874  1.00  0.86           N  
ATOM    618  CA  ASN A  40      28.554  14.869  25.894  1.00  0.86           C  
ATOM    619  C   ASN A  40      28.827  16.372  25.813  1.00  0.86           C  
ATOM    620  O   ASN A  40      29.062  17.044  26.832  1.00  0.86           O  
ATOM    621  CB  ASN A  40      27.083  14.598  26.143  1.00  0.86           C  
ATOM    622  CG  ASN A  40      26.153  15.228  25.106  1.00  0.86           C  
ATOM    623  OD1 ASN A  40      25.733  16.377  25.264  1.00  0.86           O  
ATOM    624  ND2 ASN A  40      25.814  14.500  24.082  1.00  0.86           N  
ATOM    625  H   ASN A  40      29.323  14.385  27.862  1.00  0.86           H  
ATOM    626  HA  ASN A  40      28.786  14.471  24.908  1.00  0.86           H  
ATOM    627 1HB  ASN A  40      26.921  13.518  26.132  1.00  0.86           H  
ATOM    628 2HB  ASN A  40      26.811  14.954  27.132  1.00  0.86           H  
ATOM    629 1HD2 ASN A  40      25.201  14.872  23.393  1.00  0.86           H  
ATOM    630 2HD2 ASN A  40      26.165  13.562  23.975  1.00  0.86           H  
ATOM    631  N   ASN A  41      28.781  16.886  24.576  1.00  0.82           N  
ATOM    632  CA  ASN A  41      29.044  18.299  24.275  1.00  0.82           C  
ATOM    633  C   ASN A  41      28.213  18.840  23.115  1.00  0.82           C  
ATOM    634  O   ASN A  41      27.919  18.141  22.140  1.00  0.82           O  
ATOM    635  CB  ASN A  41      30.523  18.500  23.935  1.00  0.82           C  
ATOM    636  CG  ASN A  41      30.983  19.984  23.753  1.00  0.82           C  
ATOM    637  OD1 ASN A  41      30.528  20.900  24.423  1.00  0.82           O  
ATOM    638  ND2 ASN A  41      31.901  20.204  22.849  1.00  0.82           N  
ATOM    639  H   ASN A  41      28.567  16.245  23.805  1.00  0.82           H  
ATOM    640  HA  ASN A  41      28.785  18.891  25.152  1.00  0.82           H  
ATOM    641 1HB  ASN A  41      31.126  18.056  24.729  1.00  0.82           H  
ATOM    642 2HB  ASN A  41      30.744  17.956  23.035  1.00  0.82           H  
ATOM    643 1HD2 ASN A  41      32.235  21.132  22.697  1.00  0.82           H  
ATOM    644 2HD2 ASN A  41      32.271  19.449  22.304  1.00  0.82           H  
ATOM    645  N   GLU A  42      27.816  20.102  23.257  1.00  0.80           N  
ATOM    646  CA  GLU A  42      27.097  20.835  22.221  1.00  0.80           C  
ATOM    647  C   GLU A  42      27.919  21.979  21.640  1.00  0.80           C  
ATOM    648  O   GLU A  42      28.450  22.801  22.385  1.00  0.80           O  
ATOM    649  CB  GLU A  42      25.790  21.408  22.767  1.00  0.80           C  
ATOM    650  CG  GLU A  42      25.031  22.233  21.748  1.00  0.80           C  
ATOM    651  CD  GLU A  42      23.771  22.758  22.270  1.00  0.80           C  
ATOM    652  OE1 GLU A  42      23.817  23.542  23.197  1.00  0.80           O  
ATOM    653  OE2 GLU A  42      22.743  22.377  21.764  1.00  0.80           O  
ATOM    654  H   GLU A  42      28.052  20.584  24.127  1.00  0.80           H  
ATOM    655  HA  GLU A  42      26.866  20.147  21.416  1.00  0.80           H  
ATOM    656 1HB  GLU A  42      25.147  20.594  23.103  1.00  0.80           H  
ATOM    657 2HB  GLU A  42      26.002  22.038  23.633  1.00  0.80           H  
ATOM    658 1HG  GLU A  42      25.650  23.081  21.455  1.00  0.80           H  
ATOM    659 2HG  GLU A  42      24.846  21.638  20.854  1.00  0.80           H  
ATOM    660  N   ILE A  43      27.996  22.041  20.306  1.00  0.79           N  
ATOM    661  CA  ILE A  43      28.704  23.121  19.605  1.00  0.79           C  
ATOM    662  C   ILE A  43      27.778  23.909  18.683  1.00  0.79           C  
ATOM    663  O   ILE A  43      27.031  23.330  17.892  1.00  0.79           O  
ATOM    664  CB  ILE A  43      29.904  22.612  18.774  1.00  0.79           C  
ATOM    665  CG1 ILE A  43      30.948  21.955  19.684  1.00  0.79           C  
ATOM    666  CG2 ILE A  43      30.565  23.795  17.987  1.00  0.79           C  
ATOM    667  CD1 ILE A  43      32.066  21.258  18.912  1.00  0.79           C  
ATOM    668  H   ILE A  43      27.531  21.310  19.765  1.00  0.79           H  
ATOM    669  HA  ILE A  43      29.092  23.814  20.350  1.00  0.79           H  
ATOM    670  HB  ILE A  43      29.559  21.856  18.068  1.00  0.79           H  
ATOM    671 1HG1 ILE A  43      31.389  22.717  20.325  1.00  0.79           H  
ATOM    672 2HG1 ILE A  43      30.450  21.227  20.315  1.00  0.79           H  
ATOM    673 1HG2 ILE A  43      31.406  23.423  17.406  1.00  0.79           H  
ATOM    674 2HG2 ILE A  43      29.842  24.248  17.313  1.00  0.79           H  
ATOM    675 3HG2 ILE A  43      30.919  24.548  18.698  1.00  0.79           H  
ATOM    676 1HD1 ILE A  43      32.771  20.808  19.615  1.00  0.79           H  
ATOM    677 2HD1 ILE A  43      31.644  20.480  18.274  1.00  0.79           H  
ATOM    678 3HD1 ILE A  43      32.586  21.986  18.294  1.00  0.79           H  
ATOM    679  N   TYR A  44      27.836  25.237  18.776  1.00  0.79           N  
ATOM    680  CA  TYR A  44      27.006  26.100  17.936  1.00  0.79           C  
ATOM    681  C   TYR A  44      27.800  27.124  17.164  1.00  0.79           C  
ATOM    682  O   TYR A  44      28.501  27.960  17.733  1.00  0.79           O  
ATOM    683  CB  TYR A  44      25.950  26.834  18.755  1.00  0.79           C  
ATOM    684  CG  TYR A  44      25.167  27.834  17.926  1.00  0.79           C  
ATOM    685  CD1 TYR A  44      24.812  27.532  16.642  1.00  0.79           C  
ATOM    686  CD2 TYR A  44      24.776  29.028  18.455  1.00  0.79           C  
ATOM    687  CE1 TYR A  44      24.116  28.411  15.885  1.00  0.79           C  
ATOM    688  CE2 TYR A  44      24.050  29.914  17.680  1.00  0.79           C  
ATOM    689  CZ  TYR A  44      23.739  29.605  16.392  1.00  0.79           C  
ATOM    690  OH  TYR A  44      23.040  30.498  15.616  1.00  0.79           O  
ATOM    691  H   TYR A  44      28.467  25.657  19.458  1.00  0.79           H  
ATOM    692  HA  TYR A  44      26.495  25.479  17.201  1.00  0.79           H  
ATOM    693 1HB  TYR A  44      25.262  26.115  19.187  1.00  0.79           H  
ATOM    694 2HB  TYR A  44      26.426  27.366  19.573  1.00  0.79           H  
ATOM    695  HD1 TYR A  44      25.094  26.584  16.225  1.00  0.79           H  
ATOM    696  HD2 TYR A  44      25.034  29.269  19.475  1.00  0.79           H  
ATOM    697  HE1 TYR A  44      23.868  28.152  14.903  1.00  0.79           H  
ATOM    698  HE2 TYR A  44      23.729  30.860  18.089  1.00  0.79           H  
ATOM    699  HH  TYR A  44      22.782  30.117  14.757  1.00  0.79           H  
ATOM    700  N   VAL A  45      27.685  27.064  15.846  1.00  0.80           N  
ATOM    701  CA  VAL A  45      28.409  27.991  15.010  1.00  0.80           C  
ATOM    702  C   VAL A  45      27.612  29.264  14.828  1.00  0.80           C  
ATOM    703  O   VAL A  45      26.550  29.264  14.197  1.00  0.80           O  
ATOM    704  CB  VAL A  45      28.595  27.379  13.650  1.00  0.80           C  
ATOM    705  CG1 VAL A  45      29.373  28.331  12.744  1.00  0.80           C  
ATOM    706  CG2 VAL A  45      29.203  26.184  13.786  1.00  0.80           C  
ATOM    707  H   VAL A  45      27.085  26.348  15.422  1.00  0.80           H  
ATOM    708  HA  VAL A  45      29.373  28.222  15.466  1.00  0.80           H  
ATOM    709  HB  VAL A  45      27.614  27.216  13.197  1.00  0.80           H  
ATOM    710 1HG1 VAL A  45      29.497  27.884  11.755  1.00  0.80           H  
ATOM    711 2HG1 VAL A  45      28.840  29.276  12.657  1.00  0.80           H  
ATOM    712 3HG1 VAL A  45      30.355  28.521  13.176  1.00  0.80           H  
ATOM    713 1HG2 VAL A  45      29.235  25.848  12.803  1.00  0.80           H  
ATOM    714 2HG2 VAL A  45      30.199  26.300  14.215  1.00  0.80           H  
ATOM    715 3HG2 VAL A  45      28.598  25.515  14.406  1.00  0.80           H  
ATOM    716  N   LYS A  46      28.138  30.366  15.329  1.00  0.81           N  
ATOM    717  CA  LYS A  46      27.412  31.622  15.253  1.00  0.81           C  
ATOM    718  C   LYS A  46      27.624  32.271  13.914  1.00  0.81           C  
ATOM    719  O   LYS A  46      26.696  32.815  13.312  1.00  0.81           O  
ATOM    720  CB  LYS A  46      27.909  32.572  16.324  1.00  0.81           C  
ATOM    721  CG  LYS A  46      27.569  32.228  17.702  1.00  0.81           C  
ATOM    722  CD  LYS A  46      26.175  32.664  17.975  1.00  0.81           C  
ATOM    723  CE  LYS A  46      25.800  32.310  19.308  1.00  0.81           C  
ATOM    724  NZ  LYS A  46      26.449  33.120  20.261  1.00  0.81           N  
ATOM    725  H   LYS A  46      29.053  30.333  15.777  1.00  0.81           H  
ATOM    726  HA  LYS A  46      26.347  31.425  15.385  1.00  0.81           H  
ATOM    727 1HB  LYS A  46      28.993  32.633  16.266  1.00  0.81           H  
ATOM    728 2HB  LYS A  46      27.528  33.570  16.125  1.00  0.81           H  
ATOM    729 1HG  LYS A  46      27.647  31.143  17.848  1.00  0.81           H  
ATOM    730 2HG  LYS A  46      28.248  32.722  18.403  1.00  0.81           H  
ATOM    731 1HD  LYS A  46      26.122  33.750  17.906  1.00  0.81           H  
ATOM    732 2HD  LYS A  46      25.500  32.226  17.260  1.00  0.81           H  
ATOM    733 1HE  LYS A  46      24.728  32.389  19.452  1.00  0.81           H  
ATOM    734 2HE  LYS A  46      26.105  31.293  19.464  1.00  0.81           H  
ATOM    735 1HZ  LYS A  46      26.172  32.743  21.163  1.00  0.81           H  
ATOM    736 2HZ  LYS A  46      27.448  33.042  20.167  1.00  0.81           H  
ATOM    737 3HZ  LYS A  46      26.153  34.096  20.174  1.00  0.81           H  
ATOM    738  N   ASN A  47      28.864  32.179  13.452  1.00  0.81           N  
ATOM    739  CA  ASN A  47      29.259  32.736  12.171  1.00  0.81           C  
ATOM    740  C   ASN A  47      30.554  32.086  11.714  1.00  0.81           C  
ATOM    741  O   ASN A  47      31.137  31.275  12.434  1.00  0.81           O  
ATOM    742  CB  ASN A  47      29.296  34.248  12.211  1.00  0.81           C  
ATOM    743  CG  ASN A  47      30.258  34.835  13.182  1.00  0.81           C  
ATOM    744  OD1 ASN A  47      31.490  34.589  13.134  1.00  0.81           O  
ATOM    745  ND2 ASN A  47      29.710  35.626  14.100  1.00  0.81           N  
ATOM    746  H   ASN A  47      29.555  31.712  14.040  1.00  0.81           H  
ATOM    747  HA  ASN A  47      28.515  32.479  11.432  1.00  0.81           H  
ATOM    748 1HB  ASN A  47      29.539  34.625  11.219  1.00  0.81           H  
ATOM    749 2HB  ASN A  47      28.300  34.626  12.452  1.00  0.81           H  
ATOM    750 1HD2 ASN A  47      30.280  36.075  14.791  1.00  0.81           H  
ATOM    751 2HD2 ASN A  47      28.695  35.770  14.124  1.00  0.81           H  
ATOM    752  N   ASP A  48      31.088  32.535  10.586  1.00  0.79           N  
ATOM    753  CA  ASP A  48      32.291  31.948  10.000  1.00  0.79           C  
ATOM    754  C   ASP A  48      33.508  31.882  10.931  1.00  0.79           C  
ATOM    755  O   ASP A  48      34.404  31.070  10.703  1.00  0.79           O  
ATOM    756  CB  ASP A  48      32.714  32.757   8.775  1.00  0.79           C  
ATOM    757  CG  ASP A  48      31.787  32.618   7.579  1.00  0.79           C  
ATOM    758  OD1 ASP A  48      30.963  31.743   7.575  1.00  0.79           O  
ATOM    759  OD2 ASP A  48      31.917  33.401   6.670  1.00  0.79           O  
ATOM    760  H   ASP A  48      30.601  33.253  10.070  1.00  0.79           H  
ATOM    761  HA  ASP A  48      32.051  30.930   9.690  1.00  0.79           H  
ATOM    762 1HB  ASP A  48      32.778  33.810   9.047  1.00  0.79           H  
ATOM    763 2HB  ASP A  48      33.715  32.444   8.474  1.00  0.79           H  
ATOM    764  N   ASN A  49      33.595  32.779  11.918  1.00  0.78           N  
ATOM    765  CA  ASN A  49      34.756  32.776  12.800  1.00  0.78           C  
ATOM    766  C   ASN A  49      34.397  32.676  14.281  1.00  0.78           C  
ATOM    767  O   ASN A  49      35.243  32.965  15.136  1.00  0.78           O  
ATOM    768  CB  ASN A  49      35.582  34.027  12.574  1.00  0.78           C  
ATOM    769  CG  ASN A  49      36.216  34.095  11.197  1.00  0.78           C  
ATOM    770  OD1 ASN A  49      37.207  33.415  10.909  1.00  0.78           O  
ATOM    771  ND2 ASN A  49      35.658  34.917  10.341  1.00  0.78           N  
ATOM    772  H   ASN A  49      32.832  33.433  12.105  1.00  0.78           H  
ATOM    773  HA  ASN A  49      35.361  31.905  12.560  1.00  0.78           H  
ATOM    774 1HB  ASN A  49      34.947  34.902  12.716  1.00  0.78           H  
ATOM    775 2HB  ASN A  49      36.372  34.070  13.325  1.00  0.78           H  
ATOM    776 1HD2 ASN A  49      36.033  35.009   9.417  1.00  0.78           H  
ATOM    777 2HD2 ASN A  49      34.860  35.455  10.613  1.00  0.78           H  
ATOM    778  N   THR A  50      33.150  32.329  14.600  1.00  0.75           N  
ATOM    779  CA  THR A  50      32.744  32.297  16.011  1.00  0.75           C  
ATOM    780  C   THR A  50      31.840  31.135  16.409  1.00  0.75           C  
ATOM    781  O   THR A  50      30.863  30.813  15.713  1.00  0.75           O  
ATOM    782  CB  THR A  50      32.073  33.626  16.411  1.00  0.75           C  
ATOM    783  OG1 THR A  50      32.985  34.707  16.191  1.00  0.75           O  
ATOM    784  CG2 THR A  50      31.652  33.623  17.848  1.00  0.75           C  
ATOM    785  H   THR A  50      32.493  32.062  13.866  1.00  0.75           H  
ATOM    786  HA  THR A  50      33.650  32.206  16.605  1.00  0.75           H  
ATOM    787  HB  THR A  50      31.196  33.778  15.794  1.00  0.75           H  
ATOM    788  HG1 THR A  50      33.790  34.553  16.696  1.00  0.75           H  
ATOM    789 1HG2 THR A  50      31.187  34.578  18.095  1.00  0.75           H  
ATOM    790 2HG2 THR A  50      30.937  32.830  18.037  1.00  0.75           H  
ATOM    791 3HG2 THR A  50      32.533  33.475  18.469  1.00  0.75           H  
ATOM    792  N   LEU A  51      32.121  30.556  17.579  1.00  0.73           N  
ATOM    793  CA  LEU A  51      31.275  29.493  18.101  1.00  0.73           C  
ATOM    794  C   LEU A  51      31.067  29.519  19.603  1.00  0.73           C  
ATOM    795  O   LEU A  51      31.874  30.055  20.367  1.00  0.73           O  
ATOM    796  CB  LEU A  51      31.877  28.138  17.741  1.00  0.73           C  
ATOM    797  CG  LEU A  51      33.247  27.883  18.290  1.00  0.73           C  
ATOM    798  CD1 LEU A  51      33.176  27.300  19.714  1.00  0.73           C  
ATOM    799  CD2 LEU A  51      33.912  26.980  17.376  1.00  0.73           C  
ATOM    800  H   LEU A  51      32.944  30.864  18.104  1.00  0.73           H  
ATOM    801  HA  LEU A  51      30.299  29.584  17.633  1.00  0.73           H  
ATOM    802 1HB  LEU A  51      31.212  27.358  18.121  1.00  0.73           H  
ATOM    803 2HB  LEU A  51      31.922  28.051  16.655  1.00  0.73           H  
ATOM    804  HG  LEU A  51      33.803  28.829  18.338  1.00  0.73           H  
ATOM    805 1HD1 LEU A  51      34.187  27.121  20.085  1.00  0.73           H  
ATOM    806 2HD1 LEU A  51      32.668  28.001  20.375  1.00  0.73           H  
ATOM    807 3HD1 LEU A  51      32.623  26.359  19.696  1.00  0.73           H  
ATOM    808 1HD2 LEU A  51      34.899  26.816  17.730  1.00  0.73           H  
ATOM    809 2HD2 LEU A  51      33.365  26.036  17.330  1.00  0.73           H  
ATOM    810 3HD2 LEU A  51      33.950  27.430  16.385  1.00  0.73           H  
ATOM    811  N   ASP A  52      29.961  28.914  20.011  1.00  0.71           N  
ATOM    812  CA  ASP A  52      29.660  28.705  21.411  1.00  0.71           C  
ATOM    813  C   ASP A  52      29.707  27.219  21.723  1.00  0.71           C  
ATOM    814  O   ASP A  52      29.485  26.383  20.839  1.00  0.71           O  
ATOM    815  CB  ASP A  52      28.285  29.272  21.776  1.00  0.71           C  
ATOM    816  CG  ASP A  52      28.202  30.722  21.550  1.00  0.71           C  
ATOM    817  OD1 ASP A  52      29.229  31.306  21.382  1.00  0.71           O  
ATOM    818  OD2 ASP A  52      27.146  31.288  21.604  1.00  0.71           O  
ATOM    819  H   ASP A  52      29.332  28.539  19.301  1.00  0.71           H  
ATOM    820  HA  ASP A  52      30.417  29.201  22.018  1.00  0.71           H  
ATOM    821 1HB  ASP A  52      27.515  28.776  21.190  1.00  0.71           H  
ATOM    822 2HB  ASP A  52      28.079  29.070  22.831  1.00  0.71           H  
ATOM    823  N   TYR A  53      29.949  26.865  22.977  1.00  0.71           N  
ATOM    824  CA  TYR A  53      29.772  25.460  23.302  1.00  0.71           C  
ATOM    825  C   TYR A  53      29.419  25.222  24.767  1.00  0.71           C  
ATOM    826  O   TYR A  53      29.711  26.033  25.654  1.00  0.71           O  
ATOM    827  CB  TYR A  53      30.992  24.602  22.934  1.00  0.71           C  
ATOM    828  CG  TYR A  53      32.235  24.779  23.733  1.00  0.71           C  
ATOM    829  CD1 TYR A  53      32.344  24.027  24.888  1.00  0.71           C  
ATOM    830  CD2 TYR A  53      33.289  25.582  23.318  1.00  0.71           C  
ATOM    831  CE1 TYR A  53      33.460  24.072  25.646  1.00  0.71           C  
ATOM    832  CE2 TYR A  53      34.442  25.613  24.094  1.00  0.71           C  
ATOM    833  CZ  TYR A  53      34.511  24.844  25.264  1.00  0.71           C  
ATOM    834  OH  TYR A  53      35.629  24.832  26.056  1.00  0.71           O  
ATOM    835  H   TYR A  53      30.167  27.573  23.675  1.00  0.71           H  
ATOM    836  HA  TYR A  53      28.928  25.099  22.720  1.00  0.71           H  
ATOM    837 1HB  TYR A  53      30.714  23.551  23.012  1.00  0.71           H  
ATOM    838 2HB  TYR A  53      31.244  24.773  21.889  1.00  0.71           H  
ATOM    839  HD1 TYR A  53      31.514  23.388  25.192  1.00  0.71           H  
ATOM    840  HD2 TYR A  53      33.223  26.163  22.400  1.00  0.71           H  
ATOM    841  HE1 TYR A  53      33.526  23.485  26.549  1.00  0.71           H  
ATOM    842  HE2 TYR A  53      35.295  26.227  23.795  1.00  0.71           H  
ATOM    843  HH  TYR A  53      36.384  25.234  25.580  1.00  0.71           H  
ATOM    844  N   ARG A  54      28.796  24.073  25.019  1.00  0.71           N  
ATOM    845  CA  ARG A  54      28.441  23.674  26.379  1.00  0.71           C  
ATOM    846  C   ARG A  54      28.762  22.206  26.640  1.00  0.71           C  
ATOM    847  O   ARG A  54      28.312  21.326  25.900  1.00  0.71           O  
ATOM    848  CB  ARG A  54      26.947  23.917  26.611  1.00  0.71           C  
ATOM    849  CG  ARG A  54      26.523  25.392  26.600  1.00  0.71           C  
ATOM    850  CD  ARG A  54      25.046  25.671  26.843  1.00  0.71           C  
ATOM    851  NE  ARG A  54      24.133  25.196  25.763  1.00  0.71           N  
ATOM    852  CZ  ARG A  54      22.814  25.498  25.702  1.00  0.71           C  
ATOM    853  NH1 ARG A  54      22.261  26.270  26.594  1.00  0.71           N  
ATOM    854  NH2 ARG A  54      22.079  25.023  24.724  1.00  0.71           N  
ATOM    855  H   ARG A  54      28.582  23.466  24.225  1.00  0.71           H  
ATOM    856  HA  ARG A  54      29.013  24.277  27.082  1.00  0.71           H  
ATOM    857 1HB  ARG A  54      26.373  23.401  25.841  1.00  0.71           H  
ATOM    858 2HB  ARG A  54      26.661  23.498  27.565  1.00  0.71           H  
ATOM    859 1HG  ARG A  54      27.071  25.878  27.393  1.00  0.71           H  
ATOM    860 2HG  ARG A  54      26.783  25.851  25.649  1.00  0.71           H  
ATOM    861 1HD  ARG A  54      24.733  25.210  27.780  1.00  0.71           H  
ATOM    862 2HD  ARG A  54      24.922  26.755  26.925  1.00  0.71           H  
ATOM    863  HE  ARG A  54      24.486  24.590  25.006  1.00  0.71           H  
ATOM    864 1HH1 ARG A  54      22.825  26.665  27.356  1.00  0.71           H  
ATOM    865 2HH1 ARG A  54      21.279  26.479  26.515  1.00  0.71           H  
ATOM    866 1HH2 ARG A  54      22.523  24.426  24.020  1.00  0.71           H  
ATOM    867 2HH2 ARG A  54      21.099  25.268  24.653  1.00  0.71           H  
ATOM    868  N   ILE A  55      29.484  21.917  27.725  1.00  0.73           N  
ATOM    869  CA  ILE A  55      29.806  20.515  28.008  1.00  0.73           C  
ATOM    870  C   ILE A  55      28.838  19.988  29.046  1.00  0.73           C  
ATOM    871  O   ILE A  55      28.666  20.571  30.115  1.00  0.73           O  
ATOM    872  CB  ILE A  55      31.267  20.318  28.448  1.00  0.73           C  
ATOM    873  CG1 ILE A  55      32.169  20.818  27.326  1.00  0.73           C  
ATOM    874  CG2 ILE A  55      31.522  18.831  28.735  1.00  0.73           C  
ATOM    875  CD1 ILE A  55      33.599  20.879  27.664  1.00  0.73           C  
ATOM    876  H   ILE A  55      29.828  22.670  28.329  1.00  0.73           H  
ATOM    877  HA  ILE A  55      29.670  19.931  27.100  1.00  0.73           H  
ATOM    878  HB  ILE A  55      31.471  20.911  29.341  1.00  0.73           H  
ATOM    879 1HG1 ILE A  55      32.049  20.173  26.466  1.00  0.73           H  
ATOM    880 2HG1 ILE A  55      31.842  21.818  27.059  1.00  0.73           H  
ATOM    881 1HG2 ILE A  55      32.543  18.674  29.035  1.00  0.73           H  
ATOM    882 2HG2 ILE A  55      30.869  18.489  29.520  1.00  0.73           H  
ATOM    883 3HG2 ILE A  55      31.321  18.248  27.834  1.00  0.73           H  
ATOM    884 1HD1 ILE A  55      34.161  21.253  26.811  1.00  0.73           H  
ATOM    885 2HD1 ILE A  55      33.752  21.535  28.521  1.00  0.73           H  
ATOM    886 3HD1 ILE A  55      33.929  19.884  27.892  1.00  0.73           H  
ATOM    887  N   HIS A  56      28.130  18.926  28.692  1.00  0.75           N  
ATOM    888  CA  HIS A  56      27.076  18.414  29.549  1.00  0.75           C  
ATOM    889  C   HIS A  56      27.596  17.341  30.496  1.00  0.75           C  
ATOM    890  O   HIS A  56      27.075  17.169  31.599  1.00  0.75           O  
ATOM    891  CB  HIS A  56      25.943  17.853  28.695  1.00  0.75           C  
ATOM    892  CG  HIS A  56      25.272  18.871  27.784  1.00  0.75           C  
ATOM    893  ND1 HIS A  56      24.128  18.583  27.069  1.00  0.75           N  
ATOM    894  CD2 HIS A  56      25.602  20.144  27.454  1.00  0.75           C  
ATOM    895  CE1 HIS A  56      23.795  19.630  26.342  1.00  0.75           C  
ATOM    896  NE2 HIS A  56      24.666  20.585  26.560  1.00  0.75           N  
ATOM    897  H   HIS A  56      28.343  18.450  27.817  1.00  0.75           H  
ATOM    898  HA  HIS A  56      26.674  19.221  30.157  1.00  0.75           H  
ATOM    899 1HB  HIS A  56      26.338  17.059  28.067  1.00  0.75           H  
ATOM    900 2HB  HIS A  56      25.186  17.413  29.340  1.00  0.75           H  
ATOM    901  HD2 HIS A  56      26.445  20.712  27.814  1.00  0.75           H  
ATOM    902  HE1 HIS A  56      22.955  19.696  25.681  1.00  0.75           H  
ATOM    903  HE2 HIS A  56      24.652  21.500  26.133  1.00  0.75           H  
ATOM    904  N   SER A  57      28.651  16.642  30.090  1.00  0.76           N  
ATOM    905  CA  SER A  57      29.210  15.617  30.969  1.00  0.76           C  
ATOM    906  C   SER A  57      30.720  15.477  30.801  1.00  0.76           C  
ATOM    907  O   SER A  57      31.282  15.888  29.787  1.00  0.76           O  
ATOM    908  CB  SER A  57      28.494  14.290  30.789  1.00  0.76           C  
ATOM    909  OG  SER A  57      28.665  13.752  29.518  1.00  0.76           O  
ATOM    910  H   SER A  57      29.023  16.806  29.154  1.00  0.76           H  
ATOM    911  HA  SER A  57      29.023  15.921  31.998  1.00  0.76           H  
ATOM    912 1HB  SER A  57      28.871  13.585  31.527  1.00  0.76           H  
ATOM    913 2HB  SER A  57      27.432  14.423  30.987  1.00  0.76           H  
ATOM    914  HG  SER A  57      28.360  12.830  29.574  1.00  0.76           H  
ATOM    915  N   GLY A  58      31.369  14.894  31.813  1.00  0.77           N  
ATOM    916  CA  GLY A  58      32.816  14.717  31.800  1.00  0.77           C  
ATOM    917  C   GLY A  58      33.515  15.600  32.833  1.00  0.77           C  
ATOM    918  O   GLY A  58      32.863  16.288  33.619  1.00  0.77           O  
ATOM    919  H   GLY A  58      30.846  14.575  32.616  1.00  0.77           H  
ATOM    920 1HA  GLY A  58      33.056  13.672  31.988  1.00  0.77           H  
ATOM    921 2HA  GLY A  58      33.190  14.969  30.814  1.00  0.77           H  
ATOM    922  N   ILE A  59      34.844  15.605  32.807  1.00  0.77           N  
ATOM    923  CA  ILE A  59      35.679  16.331  33.776  1.00  0.77           C  
ATOM    924  C   ILE A  59      35.403  17.826  33.823  1.00  0.77           C  
ATOM    925  O   ILE A  59      35.493  18.457  34.874  1.00  0.77           O  
ATOM    926  CB  ILE A  59      37.174  16.100  33.521  1.00  0.77           C  
ATOM    927  CG1 ILE A  59      37.540  14.651  33.865  1.00  0.77           C  
ATOM    928  CG2 ILE A  59      37.986  17.069  34.318  1.00  0.77           C  
ATOM    929  CD1 ILE A  59      38.933  14.240  33.427  1.00  0.77           C  
ATOM    930  H   ILE A  59      35.305  15.042  32.102  1.00  0.77           H  
ATOM    931  HA  ILE A  59      35.456  15.930  34.765  1.00  0.77           H  
ATOM    932  HB  ILE A  59      37.386  16.251  32.465  1.00  0.77           H  
ATOM    933 1HG1 ILE A  59      37.470  14.523  34.944  1.00  0.77           H  
ATOM    934 2HG1 ILE A  59      36.819  13.993  33.399  1.00  0.77           H  
ATOM    935 1HG2 ILE A  59      39.047  16.913  34.125  1.00  0.77           H  
ATOM    936 2HG2 ILE A  59      37.713  18.075  34.034  1.00  0.77           H  
ATOM    937 3HG2 ILE A  59      37.784  16.923  35.378  1.00  0.77           H  
ATOM    938 1HD1 ILE A  59      39.110  13.203  33.713  1.00  0.77           H  
ATOM    939 2HD1 ILE A  59      39.038  14.335  32.360  1.00  0.77           H  
ATOM    940 3HD1 ILE A  59      39.668  14.879  33.915  1.00  0.77           H  
ATOM    941  N   VAL A  60      35.119  18.383  32.664  1.00  0.76           N  
ATOM    942  CA  VAL A  60      34.849  19.794  32.482  1.00  0.76           C  
ATOM    943  C   VAL A  60      33.357  20.059  32.225  1.00  0.76           C  
ATOM    944  O   VAL A  60      32.976  21.062  31.607  1.00  0.76           O  
ATOM    945  CB  VAL A  60      35.720  20.304  31.335  1.00  0.76           C  
ATOM    946  CG1 VAL A  60      37.208  20.265  31.716  1.00  0.76           C  
ATOM    947  CG2 VAL A  60      35.507  19.382  30.188  1.00  0.76           C  
ATOM    948  H   VAL A  60      35.066  17.780  31.858  1.00  0.76           H  
ATOM    949  HA  VAL A  60      35.140  20.319  33.392  1.00  0.76           H  
ATOM    950  HB  VAL A  60      35.436  21.327  31.081  1.00  0.76           H  
ATOM    951 1HG1 VAL A  60      37.809  20.611  30.875  1.00  0.76           H  
ATOM    952 2HG1 VAL A  60      37.381  20.916  32.579  1.00  0.76           H  
ATOM    953 3HG1 VAL A  60      37.495  19.249  31.965  1.00  0.76           H  
ATOM    954 1HG2 VAL A  60      36.100  19.704  29.332  1.00  0.76           H  
ATOM    955 2HG2 VAL A  60      35.797  18.368  30.471  1.00  0.76           H  
ATOM    956 3HG2 VAL A  60      34.467  19.395  29.949  1.00  0.76           H  
ATOM    957  N   ALA A  61      32.513  19.161  32.735  1.00  0.74           N  
ATOM    958  CA  ALA A  61      31.073  19.316  32.621  1.00  0.74           C  
ATOM    959  C   ALA A  61      30.642  20.609  33.240  1.00  0.74           C  
ATOM    960  O   ALA A  61      31.174  21.019  34.264  1.00  0.74           O  
ATOM    961  CB  ALA A  61      30.349  18.194  33.308  1.00  0.74           C  
ATOM    962  H   ALA A  61      32.866  18.331  33.215  1.00  0.74           H  
ATOM    963  HA  ALA A  61      30.809  19.332  31.570  1.00  0.74           H  
ATOM    964 1HB  ALA A  61      29.270  18.330  33.195  1.00  0.74           H  
ATOM    965 2HB  ALA A  61      30.645  17.282  32.876  1.00  0.74           H  
ATOM    966 3HB  ALA A  61      30.608  18.190  34.363  1.00  0.74           H  
ATOM    967  N   ASN A  62      29.623  21.200  32.637  1.00  0.72           N  
ATOM    968  CA  ASN A  62      29.008  22.470  32.978  1.00  0.72           C  
ATOM    969  C   ASN A  62      29.866  23.660  32.569  1.00  0.72           C  
ATOM    970  O   ASN A  62      29.509  24.809  32.836  1.00  0.72           O  
ATOM    971  CB  ASN A  62      28.634  22.533  34.452  1.00  0.72           C  
ATOM    972  CG  ASN A  62      27.646  21.469  34.815  1.00  0.72           C  
ATOM    973  OD1 ASN A  62      26.728  21.181  34.041  1.00  0.72           O  
ATOM    974  ND2 ASN A  62      27.819  20.873  35.966  1.00  0.72           N  
ATOM    975  H   ASN A  62      29.255  20.761  31.800  1.00  0.72           H  
ATOM    976  HA  ASN A  62      28.089  22.552  32.405  1.00  0.72           H  
ATOM    977 1HB  ASN A  62      29.488  22.454  35.092  1.00  0.72           H  
ATOM    978 2HB  ASN A  62      28.179  23.502  34.655  1.00  0.72           H  
ATOM    979 1HD2 ASN A  62      27.192  20.150  36.256  1.00  0.72           H  
ATOM    980 2HD2 ASN A  62      28.584  21.138  36.554  1.00  0.72           H  
ATOM    981  N   ARG A  63      30.944  23.404  31.828  1.00  0.69           N  
ATOM    982  CA  ARG A  63      31.693  24.500  31.252  1.00  0.69           C  
ATOM    983  C   ARG A  63      30.889  25.071  30.097  1.00  0.69           C  
ATOM    984  O   ARG A  63      30.324  24.336  29.274  1.00  0.69           O  
ATOM    985  CB  ARG A  63      33.066  24.075  30.778  1.00  0.69           C  
ATOM    986  CG  ARG A  63      33.912  25.202  30.229  1.00  0.69           C  
ATOM    987  CD  ARG A  63      35.299  24.777  29.984  1.00  0.69           C  
ATOM    988  NE  ARG A  63      36.104  25.871  29.465  1.00  0.69           N  
ATOM    989  CZ  ARG A  63      37.442  25.840  29.351  1.00  0.69           C  
ATOM    990  NH1 ARG A  63      38.106  24.766  29.740  1.00  0.69           N  
ATOM    991  NH2 ARG A  63      38.093  26.877  28.858  1.00  0.69           N  
ATOM    992  H   ARG A  63      31.268  22.450  31.667  1.00  0.69           H  
ATOM    993  HA  ARG A  63      31.821  25.279  32.008  1.00  0.69           H  
ATOM    994 1HB  ARG A  63      33.613  23.628  31.610  1.00  0.69           H  
ATOM    995 2HB  ARG A  63      32.965  23.314  30.006  1.00  0.69           H  
ATOM    996 1HG  ARG A  63      33.492  25.542  29.283  1.00  0.69           H  
ATOM    997 2HG  ARG A  63      33.922  26.032  30.941  1.00  0.69           H  
ATOM    998 1HD  ARG A  63      35.746  24.437  30.922  1.00  0.69           H  
ATOM    999 2HD  ARG A  63      35.312  23.966  29.254  1.00  0.69           H  
ATOM   1000  HE  ARG A  63      35.625  26.708  29.153  1.00  0.69           H  
ATOM   1001 1HH1 ARG A  63      37.607  23.975  30.120  1.00  0.69           H  
ATOM   1002 2HH1 ARG A  63      39.111  24.729  29.653  1.00  0.69           H  
ATOM   1003 1HH2 ARG A  63      37.587  27.717  28.534  1.00  0.69           H  
ATOM   1004 2HH2 ARG A  63      39.117  26.833  28.776  1.00  0.69           H  
ATOM   1005  N   TRP A  64      30.825  26.387  30.041  1.00  0.67           N  
ATOM   1006  CA  TRP A  64      30.081  27.080  29.001  1.00  0.67           C  
ATOM   1007  C   TRP A  64      30.876  28.221  28.421  1.00  0.67           C  
ATOM   1008  O   TRP A  64      31.422  29.070  29.133  1.00  0.67           O  
ATOM   1009  CB  TRP A  64      28.730  27.526  29.565  1.00  0.67           C  
ATOM   1010  CG  TRP A  64      27.868  28.422  28.724  1.00  0.67           C  
ATOM   1011  CD1 TRP A  64      27.785  28.549  27.369  1.00  0.67           C  
ATOM   1012  CD2 TRP A  64      26.909  29.341  29.268  1.00  0.67           C  
ATOM   1013  NE1 TRP A  64      26.856  29.497  27.046  1.00  0.67           N  
ATOM   1014  CE2 TRP A  64      26.313  29.992  28.198  1.00  0.67           C  
ATOM   1015  CE3 TRP A  64      26.521  29.663  30.572  1.00  0.67           C  
ATOM   1016  CZ2 TRP A  64      25.358  30.952  28.381  1.00  0.67           C  
ATOM   1017  CZ3 TRP A  64      25.555  30.626  30.757  1.00  0.67           C  
ATOM   1018  CH2 TRP A  64      24.990  31.257  29.689  1.00  0.67           C  
ATOM   1019  H   TRP A  64      31.291  26.945  30.762  1.00  0.67           H  
ATOM   1020  HA  TRP A  64      29.885  26.376  28.193  1.00  0.67           H  
ATOM   1021 1HB  TRP A  64      28.143  26.637  29.796  1.00  0.67           H  
ATOM   1022 2HB  TRP A  64      28.904  28.039  30.511  1.00  0.67           H  
ATOM   1023  HD1 TRP A  64      28.371  27.988  26.646  1.00  0.67           H  
ATOM   1024  HE1 TRP A  64      26.610  29.785  26.105  1.00  0.67           H  
ATOM   1025  HE3 TRP A  64      26.979  29.163  31.424  1.00  0.67           H  
ATOM   1026  HZ2 TRP A  64      24.901  31.462  27.545  1.00  0.67           H  
ATOM   1027  HZ3 TRP A  64      25.256  30.873  31.774  1.00  0.67           H  
ATOM   1028  HH2 TRP A  64      24.230  32.016  29.865  1.00  0.67           H  
ATOM   1029  N   VAL A  65      31.018  28.178  27.112  1.00  0.65           N  
ATOM   1030  CA  VAL A  65      31.770  29.163  26.383  1.00  0.65           C  
ATOM   1031  C   VAL A  65      30.916  29.873  25.351  1.00  0.65           C  
ATOM   1032  O   VAL A  65      30.237  29.231  24.553  1.00  0.65           O  
ATOM   1033  CB  VAL A  65      32.965  28.483  25.722  1.00  0.65           C  
ATOM   1034  CG1 VAL A  65      33.704  29.455  24.911  1.00  0.65           C  
ATOM   1035  CG2 VAL A  65      33.859  27.887  26.811  1.00  0.65           C  
ATOM   1036  H   VAL A  65      30.564  27.425  26.593  1.00  0.65           H  
ATOM   1037  HA  VAL A  65      32.137  29.906  27.085  1.00  0.65           H  
ATOM   1038  HB  VAL A  65      32.619  27.700  25.064  1.00  0.65           H  
ATOM   1039 1HG1 VAL A  65      34.562  28.964  24.444  1.00  0.65           H  
ATOM   1040 2HG1 VAL A  65      33.043  29.851  24.140  1.00  0.65           H  
ATOM   1041 3HG1 VAL A  65      34.035  30.254  25.538  1.00  0.65           H  
ATOM   1042 1HG2 VAL A  65      34.724  27.414  26.363  1.00  0.65           H  
ATOM   1043 2HG2 VAL A  65      34.191  28.663  27.457  1.00  0.65           H  
ATOM   1044 3HG2 VAL A  65      33.306  27.153  27.386  1.00  0.65           H  
ATOM   1045  N   LYS A  66      30.958  31.204  25.372  1.00  0.64           N  
ATOM   1046  CA  LYS A  66      30.206  32.025  24.429  1.00  0.64           C  
ATOM   1047  C   LYS A  66      31.133  32.971  23.674  1.00  0.64           C  
ATOM   1048  O   LYS A  66      32.055  33.546  24.258  1.00  0.64           O  
ATOM   1049  CB  LYS A  66      29.090  32.805  25.135  1.00  0.64           C  
ATOM   1050  CG  LYS A  66      28.224  33.659  24.231  1.00  0.64           C  
ATOM   1051  CD  LYS A  66      27.061  34.325  24.977  1.00  0.64           C  
ATOM   1052  CE  LYS A  66      26.103  35.013  23.988  1.00  0.64           C  
ATOM   1053  NZ  LYS A  66      26.615  36.327  23.420  1.00  0.64           N  
ATOM   1054  H   LYS A  66      31.536  31.660  26.061  1.00  0.64           H  
ATOM   1055  HA  LYS A  66      29.745  31.369  23.703  1.00  0.64           H  
ATOM   1056 1HB  LYS A  66      28.425  32.106  25.638  1.00  0.64           H  
ATOM   1057 2HB  LYS A  66      29.530  33.461  25.877  1.00  0.64           H  
ATOM   1058 1HG  LYS A  66      28.835  34.442  23.809  1.00  0.64           H  
ATOM   1059 2HG  LYS A  66      27.832  33.052  23.414  1.00  0.64           H  
ATOM   1060 1HD  LYS A  66      26.509  33.572  25.544  1.00  0.64           H  
ATOM   1061 2HD  LYS A  66      27.450  35.074  25.666  1.00  0.64           H  
ATOM   1062 1HE  LYS A  66      25.950  34.324  23.160  1.00  0.64           H  
ATOM   1063 2HE  LYS A  66      25.147  35.192  24.477  1.00  0.64           H  
ATOM   1064 1HZ  LYS A  66      25.883  36.657  22.754  1.00  0.64           H  
ATOM   1065 2HZ  LYS A  66      26.740  36.996  24.149  1.00  0.64           H  
ATOM   1066 3HZ  LYS A  66      27.524  36.222  22.920  1.00  0.64           H  
ATOM   1067  N   ASP A  67      30.863  33.128  22.381  1.00  0.64           N  
ATOM   1068  CA  ASP A  67      31.592  33.981  21.451  1.00  0.64           C  
ATOM   1069  C   ASP A  67      33.083  33.671  21.351  1.00  0.64           C  
ATOM   1070  O   ASP A  67      33.920  34.576  21.347  1.00  0.64           O  
ATOM   1071  CB  ASP A  67      31.373  35.457  21.785  1.00  0.64           C  
ATOM   1072  CG  ASP A  67      29.920  35.904  21.553  1.00  0.64           C  
ATOM   1073  OD1 ASP A  67      29.418  35.697  20.477  1.00  0.64           O  
ATOM   1074  OD2 ASP A  67      29.304  36.414  22.474  1.00  0.64           O  
ATOM   1075  H   ASP A  67      30.098  32.577  22.001  1.00  0.64           H  
ATOM   1076  HA  ASP A  67      31.153  33.811  20.477  1.00  0.64           H  
ATOM   1077 1HB  ASP A  67      31.640  35.645  22.827  1.00  0.64           H  
ATOM   1078 2HB  ASP A  67      32.029  36.068  21.166  1.00  0.64           H  
ATOM   1079  N   GLN A  68      33.416  32.387  21.265  1.00  0.64           N  
ATOM   1080  CA  GLN A  68      34.795  31.956  21.129  1.00  0.64           C  
ATOM   1081  C   GLN A  68      35.242  32.090  19.693  1.00  0.64           C  
ATOM   1082  O   GLN A  68      34.588  31.594  18.772  1.00  0.64           O  
ATOM   1083  CB  GLN A  68      34.941  30.511  21.605  1.00  0.64           C  
ATOM   1084  CG  GLN A  68      36.298  29.859  21.438  1.00  0.64           C  
ATOM   1085  CD  GLN A  68      37.467  30.412  22.312  1.00  0.64           C  
ATOM   1086  OE1 GLN A  68      37.437  30.492  23.571  1.00  0.64           O  
ATOM   1087  NE2 GLN A  68      38.537  30.780  21.589  1.00  0.64           N  
ATOM   1088  H   GLN A  68      32.691  31.669  21.242  1.00  0.64           H  
ATOM   1089  HA  GLN A  68      35.425  32.596  21.745  1.00  0.64           H  
ATOM   1090 1HB  GLN A  68      34.716  30.488  22.640  1.00  0.64           H  
ATOM   1091 2HB  GLN A  68      34.218  29.886  21.100  1.00  0.64           H  
ATOM   1092 1HG  GLN A  68      36.172  28.806  21.686  1.00  0.64           H  
ATOM   1093 2HG  GLN A  68      36.593  29.946  20.391  1.00  0.64           H  
ATOM   1094 1HE2 GLN A  68      39.397  31.108  22.032  1.00  0.64           H  
ATOM   1095 2HE2 GLN A  68      38.499  30.709  20.561  1.00  0.64           H  
ATOM   1096  N   GLN A  69      36.336  32.798  19.481  1.00  0.67           N  
ATOM   1097  CA  GLN A  69      36.825  32.934  18.123  1.00  0.67           C  
ATOM   1098  C   GLN A  69      37.379  31.598  17.676  1.00  0.67           C  
ATOM   1099  O   GLN A  69      38.057  30.911  18.451  1.00  0.67           O  
ATOM   1100  CB  GLN A  69      37.881  34.025  17.993  1.00  0.67           C  
ATOM   1101  CG  GLN A  69      38.313  34.272  16.550  1.00  0.67           C  
ATOM   1102  CD  GLN A  69      39.260  35.437  16.403  1.00  0.67           C  
ATOM   1103  OE1 GLN A  69      39.559  36.152  17.364  1.00  0.67           O  
ATOM   1104  NE2 GLN A  69      39.746  35.640  15.184  1.00  0.67           N  
ATOM   1105  H   GLN A  69      36.831  33.221  20.254  1.00  0.67           H  
ATOM   1106  HA  GLN A  69      35.990  33.190  17.475  1.00  0.67           H  
ATOM   1107 1HB  GLN A  69      37.493  34.959  18.398  1.00  0.67           H  
ATOM   1108 2HB  GLN A  69      38.763  33.752  18.568  1.00  0.67           H  
ATOM   1109 1HG  GLN A  69      38.820  33.383  16.177  1.00  0.67           H  
ATOM   1110 2HG  GLN A  69      37.422  34.468  15.947  1.00  0.67           H  
ATOM   1111 1HE2 GLN A  69      40.381  36.395  15.016  1.00  0.67           H  
ATOM   1112 2HE2 GLN A  69      39.474  35.033  14.434  1.00  0.67           H  
ATOM   1113  N   ALA A  70      37.087  31.227  16.438  1.00  0.71           N  
ATOM   1114  CA  ALA A  70      37.600  29.978  15.902  1.00  0.71           C  
ATOM   1115  C   ALA A  70      37.846  30.067  14.420  1.00  0.71           C  
ATOM   1116  O   ALA A  70      37.178  30.800  13.700  1.00  0.71           O  
ATOM   1117  CB  ALA A  70      36.621  28.841  16.157  1.00  0.71           C  
ATOM   1118  H   ALA A  70      36.498  31.832  15.871  1.00  0.71           H  
ATOM   1119  HA  ALA A  70      38.549  29.765  16.388  1.00  0.71           H  
ATOM   1120 1HB  ALA A  70      37.046  27.924  15.766  1.00  0.71           H  
ATOM   1121 2HB  ALA A  70      36.456  28.742  17.231  1.00  0.71           H  
ATOM   1122 3HB  ALA A  70      35.678  29.054  15.658  1.00  0.71           H  
ATOM   1123  N   TYR A  71      38.800  29.283  13.961  1.00  0.79           N  
ATOM   1124  CA  TYR A  71      39.043  29.156  12.544  1.00  0.79           C  
ATOM   1125  C   TYR A  71      38.171  28.041  12.055  1.00  0.79           C  
ATOM   1126  O   TYR A  71      38.195  26.953  12.630  1.00  0.79           O  
ATOM   1127  CB  TYR A  71      40.516  28.873  12.257  1.00  0.79           C  
ATOM   1128  CG  TYR A  71      40.828  28.608  10.795  1.00  0.79           C  
ATOM   1129  CD1 TYR A  71      40.763  29.633   9.867  1.00  0.79           C  
ATOM   1130  CD2 TYR A  71      41.202  27.331  10.392  1.00  0.79           C  
ATOM   1131  CE1 TYR A  71      41.070  29.384   8.541  1.00  0.79           C  
ATOM   1132  CE2 TYR A  71      41.513  27.087   9.072  1.00  0.79           C  
ATOM   1133  CZ  TYR A  71      41.448  28.107   8.147  1.00  0.79           C  
ATOM   1134  OH  TYR A  71      41.766  27.865   6.827  1.00  0.79           O  
ATOM   1135  H   TYR A  71      39.335  28.715  14.617  1.00  0.79           H  
ATOM   1136  HA  TYR A  71      38.741  30.075  12.036  1.00  0.79           H  
ATOM   1137 1HB  TYR A  71      41.118  29.721  12.584  1.00  0.79           H  
ATOM   1138 2HB  TYR A  71      40.834  28.004  12.837  1.00  0.79           H  
ATOM   1139  HD1 TYR A  71      40.472  30.637  10.181  1.00  0.79           H  
ATOM   1140  HD2 TYR A  71      41.256  26.523  11.125  1.00  0.79           H  
ATOM   1141  HE1 TYR A  71      41.020  30.189   7.810  1.00  0.79           H  
ATOM   1142  HE2 TYR A  71      41.812  26.087   8.759  1.00  0.79           H  
ATOM   1143  HH  TYR A  71      42.003  26.940   6.721  1.00  0.79           H  
ATOM   1144  N   ILE A  72      37.365  28.307  11.042  1.00  0.89           N  
ATOM   1145  CA  ILE A  72      36.488  27.277  10.529  1.00  0.89           C  
ATOM   1146  C   ILE A  72      36.773  27.110   9.046  1.00  0.89           C  
ATOM   1147  O   ILE A  72      36.797  28.090   8.300  1.00  0.89           O  
ATOM   1148  CB  ILE A  72      35.003  27.630  10.749  1.00  0.89           C  
ATOM   1149  CG1 ILE A  72      34.729  27.882  12.280  1.00  0.89           C  
ATOM   1150  CG2 ILE A  72      34.138  26.496  10.238  1.00  0.89           C  
ATOM   1151  CD1 ILE A  72      33.332  28.354  12.621  1.00  0.89           C  
ATOM   1152  H   ILE A  72      37.365  29.227  10.620  1.00  0.89           H  
ATOM   1153  HA  ILE A  72      36.701  26.334  11.027  1.00  0.89           H  
ATOM   1154  HB  ILE A  72      34.763  28.549  10.216  1.00  0.89           H  
ATOM   1155 1HG1 ILE A  72      34.921  27.013  12.813  1.00  0.89           H  
ATOM   1156 2HG1 ILE A  72      35.412  28.660  12.629  1.00  0.89           H  
ATOM   1157 1HG2 ILE A  72      33.105  26.761  10.391  1.00  0.89           H  
ATOM   1158 2HG2 ILE A  72      34.326  26.349   9.183  1.00  0.89           H  
ATOM   1159 3HG2 ILE A  72      34.370  25.578  10.771  1.00  0.89           H  
ATOM   1160 1HD1 ILE A  72      33.255  28.514  13.698  1.00  0.89           H  
ATOM   1161 2HD1 ILE A  72      33.119  29.286  12.105  1.00  0.89           H  
ATOM   1162 3HD1 ILE A  72      32.609  27.601  12.316  1.00  0.89           H  
ATOM   1163  N   VAL A  73      37.024  25.880   8.626  1.00  1.03           N  
ATOM   1164  CA  VAL A  73      37.313  25.609   7.227  1.00  1.03           C  
ATOM   1165  C   VAL A  73      36.602  24.366   6.709  1.00  1.03           C  
ATOM   1166  O   VAL A  73      36.507  23.345   7.384  1.00  1.03           O  
ATOM   1167  CB  VAL A  73      38.840  25.470   7.065  1.00  1.03           C  
ATOM   1168  CG1 VAL A  73      39.335  24.379   7.940  1.00  1.03           C  
ATOM   1169  CG2 VAL A  73      39.214  25.162   5.637  1.00  1.03           C  
ATOM   1170  H   VAL A  73      37.027  25.120   9.306  1.00  1.03           H  
ATOM   1171  HA  VAL A  73      36.982  26.462   6.637  1.00  1.03           H  
ATOM   1172  HB  VAL A  73      39.301  26.398   7.367  1.00  1.03           H  
ATOM   1173 1HG1 VAL A  73      40.413  24.284   7.841  1.00  1.03           H  
ATOM   1174 2HG1 VAL A  73      39.082  24.599   8.979  1.00  1.03           H  
ATOM   1175 3HG1 VAL A  73      38.860  23.459   7.632  1.00  1.03           H  
ATOM   1176 1HG2 VAL A  73      40.295  25.083   5.559  1.00  1.03           H  
ATOM   1177 2HG2 VAL A  73      38.770  24.222   5.332  1.00  1.03           H  
ATOM   1178 3HG2 VAL A  73      38.861  25.960   4.986  1.00  1.03           H  
ATOM   1179  N   ARG A  74      36.097  24.437   5.488  1.00  1.18           N  
ATOM   1180  CA  ARG A  74      35.473  23.264   4.889  1.00  1.18           C  
ATOM   1181  C   ARG A  74      36.582  22.395   4.305  1.00  1.18           C  
ATOM   1182  O   ARG A  74      37.429  22.905   3.572  1.00  1.18           O  
ATOM   1183  CB  ARG A  74      34.495  23.668   3.811  1.00  1.18           C  
ATOM   1184  CG  ARG A  74      33.691  22.541   3.238  1.00  1.18           C  
ATOM   1185  CD  ARG A  74      32.518  22.198   4.086  1.00  1.18           C  
ATOM   1186  NE  ARG A  74      31.487  23.209   4.011  1.00  1.18           N  
ATOM   1187  CZ  ARG A  74      30.366  23.208   4.749  1.00  1.18           C  
ATOM   1188  NH1 ARG A  74      30.154  22.252   5.628  1.00  1.18           N  
ATOM   1189  NH2 ARG A  74      29.464  24.148   4.573  1.00  1.18           N  
ATOM   1190  H   ARG A  74      36.168  25.295   4.959  1.00  1.18           H  
ATOM   1191  HA  ARG A  74      34.940  22.701   5.653  1.00  1.18           H  
ATOM   1192 1HB  ARG A  74      33.800  24.412   4.193  1.00  1.18           H  
ATOM   1193 2HB  ARG A  74      35.045  24.122   3.001  1.00  1.18           H  
ATOM   1194 1HG  ARG A  74      33.316  22.832   2.274  1.00  1.18           H  
ATOM   1195 2HG  ARG A  74      34.317  21.666   3.132  1.00  1.18           H  
ATOM   1196 1HD  ARG A  74      32.080  21.261   3.762  1.00  1.18           H  
ATOM   1197 2HD  ARG A  74      32.836  22.103   5.124  1.00  1.18           H  
ATOM   1198  HE  ARG A  74      31.602  23.947   3.324  1.00  1.18           H  
ATOM   1199 1HH1 ARG A  74      30.843  21.525   5.749  1.00  1.18           H  
ATOM   1200 2HH1 ARG A  74      29.300  22.227   6.162  1.00  1.18           H  
ATOM   1201 1HH2 ARG A  74      29.610  24.876   3.854  1.00  1.18           H  
ATOM   1202 2HH2 ARG A  74      28.614  24.110   5.105  1.00  1.18           H  
ATOM   1203  N   VAL A  75      36.602  21.102   4.629  1.00  1.31           N  
ATOM   1204  CA  VAL A  75      37.676  20.243   4.127  1.00  1.31           C  
ATOM   1205  C   VAL A  75      37.153  19.158   3.167  1.00  1.31           C  
ATOM   1206  O   VAL A  75      37.933  18.457   2.518  1.00  1.31           O  
ATOM   1207  CB  VAL A  75      38.460  19.631   5.301  1.00  1.31           C  
ATOM   1208  CG1 VAL A  75      39.078  20.752   6.152  1.00  1.31           C  
ATOM   1209  CG2 VAL A  75      37.574  18.816   6.118  1.00  1.31           C  
ATOM   1210  H   VAL A  75      35.866  20.714   5.214  1.00  1.31           H  
ATOM   1211  HA  VAL A  75      38.376  20.864   3.571  1.00  1.31           H  
ATOM   1212  HB  VAL A  75      39.270  19.018   4.908  1.00  1.31           H  
ATOM   1213 1HG1 VAL A  75      39.644  20.318   6.975  1.00  1.31           H  
ATOM   1214 2HG1 VAL A  75      39.740  21.360   5.535  1.00  1.31           H  
ATOM   1215 3HG1 VAL A  75      38.281  21.379   6.556  1.00  1.31           H  
ATOM   1216 1HG2 VAL A  75      38.130  18.378   6.948  1.00  1.31           H  
ATOM   1217 2HG2 VAL A  75      36.781  19.439   6.502  1.00  1.31           H  
ATOM   1218 3HG2 VAL A  75      37.160  18.029   5.496  1.00  1.31           H  
ATOM   1219  N   GLY A  76      35.831  19.092   3.023  1.00  1.39           N  
ATOM   1220  CA  GLY A  76      35.154  18.175   2.100  1.00  1.39           C  
ATOM   1221  C   GLY A  76      33.707  18.627   1.960  1.00  1.39           C  
ATOM   1222  O   GLY A  76      33.245  19.435   2.753  1.00  1.39           O  
ATOM   1223  H   GLY A  76      35.264  19.663   3.640  1.00  1.39           H  
ATOM   1224 1HA  GLY A  76      35.647  18.187   1.128  1.00  1.39           H  
ATOM   1225 2HA  GLY A  76      35.198  17.157   2.484  1.00  1.39           H  
ATOM   1226  N   GLU A  77      32.944  18.046   1.044  1.00  1.39           N  
ATOM   1227  CA  GLU A  77      31.565  18.517   0.815  1.00  1.39           C  
ATOM   1228  C   GLU A  77      30.677  18.504   2.063  1.00  1.39           C  
ATOM   1229  O   GLU A  77      29.833  19.368   2.247  1.00  1.39           O  
ATOM   1230  CB  GLU A  77      30.917  17.643  -0.254  1.00  1.39           C  
ATOM   1231  CG  GLU A  77      31.597  17.726  -1.607  1.00  1.39           C  
ATOM   1232  CD  GLU A  77      32.813  16.839  -1.686  1.00  1.39           C  
ATOM   1233  OE1 GLU A  77      33.129  16.201  -0.706  1.00  1.39           O  
ATOM   1234  OE2 GLU A  77      33.428  16.798  -2.729  1.00  1.39           O  
ATOM   1235  H   GLU A  77      33.335  17.332   0.447  1.00  1.39           H  
ATOM   1236  HA  GLU A  77      31.612  19.547   0.450  1.00  1.39           H  
ATOM   1237 1HB  GLU A  77      30.921  16.603   0.069  1.00  1.39           H  
ATOM   1238 2HB  GLU A  77      29.872  17.944  -0.382  1.00  1.39           H  
ATOM   1239 1HG  GLU A  77      30.888  17.436  -2.381  1.00  1.39           H  
ATOM   1240 2HG  GLU A  77      31.893  18.761  -1.788  1.00  1.39           H  
ATOM   1241  N   SER A  78      30.889  17.538   2.934  1.00  1.31           N  
ATOM   1242  CA  SER A  78      30.087  17.428   4.137  1.00  1.31           C  
ATOM   1243  C   SER A  78      30.993  17.368   5.345  1.00  1.31           C  
ATOM   1244  O   SER A  78      30.614  16.803   6.384  1.00  1.31           O  
ATOM   1245  CB  SER A  78      29.203  16.209   4.080  1.00  1.31           C  
ATOM   1246  OG  SER A  78      29.947  15.029   3.960  1.00  1.31           O  
ATOM   1247  H   SER A  78      31.612  16.859   2.745  1.00  1.31           H  
ATOM   1248  HA  SER A  78      29.453  18.311   4.226  1.00  1.31           H  
ATOM   1249 1HB  SER A  78      28.595  16.179   4.966  1.00  1.31           H  
ATOM   1250 2HB  SER A  78      28.528  16.301   3.230  1.00  1.31           H  
ATOM   1251  HG  SER A  78      30.453  15.111   3.147  1.00  1.31           H  
ATOM   1252  N   VAL A  79      32.238  17.850   5.168  1.00  1.19           N  
ATOM   1253  CA  VAL A  79      33.219  17.742   6.236  1.00  1.19           C  
ATOM   1254  C   VAL A  79      33.882  19.091   6.536  1.00  1.19           C  
ATOM   1255  O   VAL A  79      34.320  19.808   5.621  1.00  1.19           O  
ATOM   1256  CB  VAL A  79      34.328  16.733   5.868  1.00  1.19           C  
ATOM   1257  CG1 VAL A  79      35.278  16.534   7.061  1.00  1.19           C  
ATOM   1258  CG2 VAL A  79      33.720  15.427   5.417  1.00  1.19           C  
ATOM   1259  H   VAL A  79      32.480  18.329   4.301  1.00  1.19           H  
ATOM   1260  HA  VAL A  79      32.707  17.397   7.117  1.00  1.19           H  
ATOM   1261  HB  VAL A  79      34.919  17.151   5.061  1.00  1.19           H  
ATOM   1262 1HG1 VAL A  79      36.075  15.848   6.785  1.00  1.19           H  
ATOM   1263 2HG1 VAL A  79      35.702  17.458   7.378  1.00  1.19           H  
ATOM   1264 3HG1 VAL A  79      34.718  16.114   7.890  1.00  1.19           H  
ATOM   1265 1HG2 VAL A  79      34.511  14.731   5.149  1.00  1.19           H  
ATOM   1266 2HG2 VAL A  79      33.137  15.016   6.213  1.00  1.19           H  
ATOM   1267 3HG2 VAL A  79      33.083  15.591   4.554  1.00  1.19           H  
ATOM   1268  N   TYR A  80      33.990  19.424   7.816  1.00  1.05           N  
ATOM   1269  CA  TYR A  80      34.623  20.677   8.206  1.00  1.05           C  
ATOM   1270  C   TYR A  80      35.629  20.504   9.336  1.00  1.05           C  
ATOM   1271  O   TYR A  80      35.590  19.531  10.091  1.00  1.05           O  
ATOM   1272  CB  TYR A  80      33.582  21.717   8.640  1.00  1.05           C  
ATOM   1273  CG  TYR A  80      32.872  21.385   9.888  1.00  1.05           C  
ATOM   1274  CD1 TYR A  80      33.468  21.735  11.045  1.00  1.05           C  
ATOM   1275  CD2 TYR A  80      31.621  20.782   9.898  1.00  1.05           C  
ATOM   1276  CE1 TYR A  80      32.883  21.482  12.216  1.00  1.05           C  
ATOM   1277  CE2 TYR A  80      31.026  20.548  11.116  1.00  1.05           C  
ATOM   1278  CZ  TYR A  80      31.693  20.912  12.273  1.00  1.05           C  
ATOM   1279  OH  TYR A  80      31.177  20.696  13.502  1.00  1.05           O  
ATOM   1280  H   TYR A  80      33.618  18.782   8.516  1.00  1.05           H  
ATOM   1281  HA  TYR A  80      35.172  21.072   7.356  1.00  1.05           H  
ATOM   1282 1HB  TYR A  80      34.077  22.683   8.778  1.00  1.05           H  
ATOM   1283 2HB  TYR A  80      32.843  21.843   7.850  1.00  1.05           H  
ATOM   1284  HD1 TYR A  80      34.439  22.213  11.017  1.00  1.05           H  
ATOM   1285  HD2 TYR A  80      31.121  20.506   8.970  1.00  1.05           H  
ATOM   1286  HE1 TYR A  80      33.357  21.738  13.121  1.00  1.05           H  
ATOM   1287  HE2 TYR A  80      30.057  20.084  11.180  1.00  1.05           H  
ATOM   1288  HH  TYR A  80      31.620  21.261  14.139  1.00  1.05           H  
ATOM   1289  N   LYS A  81      36.512  21.487   9.479  1.00  0.92           N  
ATOM   1290  CA  LYS A  81      37.462  21.512  10.579  1.00  0.92           C  
ATOM   1291  C   LYS A  81      37.381  22.826  11.346  1.00  0.92           C  
ATOM   1292  O   LYS A  81      37.288  23.907  10.754  1.00  0.92           O  
ATOM   1293  CB  LYS A  81      38.885  21.282  10.076  1.00  0.92           C  
ATOM   1294  CG  LYS A  81      39.955  21.266  11.154  1.00  0.92           C  
ATOM   1295  CD  LYS A  81      41.321  20.950  10.572  1.00  0.92           C  
ATOM   1296  CE  LYS A  81      42.374  20.891  11.666  1.00  0.92           C  
ATOM   1297  NZ  LYS A  81      43.733  20.622  11.123  1.00  0.92           N  
ATOM   1298  H   LYS A  81      36.519  22.241   8.800  1.00  0.92           H  
ATOM   1299  HA  LYS A  81      37.207  20.714  11.264  1.00  0.92           H  
ATOM   1300 1HB  LYS A  81      38.928  20.328   9.552  1.00  0.92           H  
ATOM   1301 2HB  LYS A  81      39.147  22.038   9.375  1.00  0.92           H  
ATOM   1302 1HG  LYS A  81      39.999  22.243  11.642  1.00  0.92           H  
ATOM   1303 2HG  LYS A  81      39.703  20.523  11.908  1.00  0.92           H  
ATOM   1304 1HD  LYS A  81      41.283  19.985  10.063  1.00  0.92           H  
ATOM   1305 2HD  LYS A  81      41.596  21.716   9.847  1.00  0.92           H  
ATOM   1306 1HE  LYS A  81      42.385  21.842  12.201  1.00  0.92           H  
ATOM   1307 2HE  LYS A  81      42.110  20.098  12.367  1.00  0.92           H  
ATOM   1308 1HZ  LYS A  81      44.397  20.589  11.885  1.00  0.92           H  
ATOM   1309 2HZ  LYS A  81      43.733  19.736  10.638  1.00  0.92           H  
ATOM   1310 3HZ  LYS A  81      43.991  21.357  10.483  1.00  0.92           H  
ATOM   1311  N   ILE A  82      37.376  22.724  12.674  1.00  0.82           N  
ATOM   1312  CA  ILE A  82      37.335  23.905  13.526  1.00  0.82           C  
ATOM   1313  C   ILE A  82      38.474  23.929  14.538  1.00  0.82           C  
ATOM   1314  O   ILE A  82      38.766  22.913  15.176  1.00  0.82           O  
ATOM   1315  CB  ILE A  82      36.035  24.042  14.344  1.00  0.82           C  
ATOM   1316  CG1 ILE A  82      34.880  24.098  13.540  1.00  0.82           C  
ATOM   1317  CG2 ILE A  82      36.075  25.276  15.107  1.00  0.82           C  
ATOM   1318  CD1 ILE A  82      33.626  24.154  14.400  1.00  0.82           C  
ATOM   1319  H   ILE A  82      37.434  21.795  13.088  1.00  0.82           H  
ATOM   1320  HA  ILE A  82      37.425  24.776  12.894  1.00  0.82           H  
ATOM   1321  HB  ILE A  82      35.938  23.231  15.016  1.00  0.82           H  
ATOM   1322 1HG1 ILE A  82      34.925  24.927  12.902  1.00  0.82           H  
ATOM   1323 2HG1 ILE A  82      34.876  23.242  12.939  1.00  0.82           H  
ATOM   1324 1HG2 ILE A  82      35.176  25.352  15.670  1.00  0.82           H  
ATOM   1325 2HG2 ILE A  82      36.891  25.257  15.757  1.00  0.82           H  
ATOM   1326 3HG2 ILE A  82      36.166  26.121  14.437  1.00  0.82           H  
ATOM   1327 1HD1 ILE A  82      32.778  24.177  13.790  1.00  0.82           H  
ATOM   1328 2HD1 ILE A  82      33.576  23.288  15.051  1.00  0.82           H  
ATOM   1329 3HD1 ILE A  82      33.645  25.051  15.007  1.00  0.82           H  
ATOM   1330  N   SER A  83      39.143  25.075  14.694  1.00  0.75           N  
ATOM   1331  CA  SER A  83      40.148  25.120  15.752  1.00  0.75           C  
ATOM   1332  C   SER A  83      40.242  26.461  16.481  1.00  0.75           C  
ATOM   1333  O   SER A  83      40.002  27.530  15.906  1.00  0.75           O  
ATOM   1334  CB  SER A  83      41.497  24.742  15.184  1.00  0.75           C  
ATOM   1335  OG  SER A  83      41.928  25.665  14.221  1.00  0.75           O  
ATOM   1336  H   SER A  83      38.916  25.880  14.106  1.00  0.75           H  
ATOM   1337  HA  SER A  83      39.871  24.379  16.494  1.00  0.75           H  
ATOM   1338 1HB  SER A  83      42.222  24.693  15.998  1.00  0.75           H  
ATOM   1339 2HB  SER A  83      41.440  23.745  14.742  1.00  0.75           H  
ATOM   1340  HG  SER A  83      41.898  26.520  14.652  1.00  0.75           H  
ATOM   1341  N   TRP A  84      40.632  26.398  17.765  1.00  0.71           N  
ATOM   1342  CA  TRP A  84      40.778  27.617  18.565  1.00  0.71           C  
ATOM   1343  C   TRP A  84      41.639  27.490  19.828  1.00  0.71           C  
ATOM   1344  O   TRP A  84      41.888  26.390  20.329  1.00  0.71           O  
ATOM   1345  CB  TRP A  84      39.405  28.119  19.019  1.00  0.71           C  
ATOM   1346  CG  TRP A  84      38.619  27.217  19.986  1.00  0.71           C  
ATOM   1347  CD1 TRP A  84      38.672  27.284  21.331  1.00  0.71           C  
ATOM   1348  CD2 TRP A  84      37.663  26.170  19.690  1.00  0.71           C  
ATOM   1349  NE1 TRP A  84      37.814  26.367  21.895  1.00  0.71           N  
ATOM   1350  CE2 TRP A  84      37.184  25.690  20.912  1.00  0.71           C  
ATOM   1351  CE3 TRP A  84      37.193  25.626  18.539  1.00  0.71           C  
ATOM   1352  CZ2 TRP A  84      36.233  24.686  20.989  1.00  0.71           C  
ATOM   1353  CZ3 TRP A  84      36.242  24.608  18.608  1.00  0.71           C  
ATOM   1354  CH2 TRP A  84      35.770  24.157  19.799  1.00  0.71           C  
ATOM   1355  H   TRP A  84      40.805  25.477  18.174  1.00  0.71           H  
ATOM   1356  HA  TRP A  84      41.231  28.377  17.930  1.00  0.71           H  
ATOM   1357 1HB  TRP A  84      39.528  29.085  19.499  1.00  0.71           H  
ATOM   1358 2HB  TRP A  84      38.783  28.279  18.155  1.00  0.71           H  
ATOM   1359  HD1 TRP A  84      39.301  27.971  21.886  1.00  0.71           H  
ATOM   1360  HE1 TRP A  84      37.687  26.219  22.915  1.00  0.71           H  
ATOM   1361  HE3 TRP A  84      37.563  25.997  17.602  1.00  0.71           H  
ATOM   1362  HZ2 TRP A  84      35.862  24.312  21.941  1.00  0.71           H  
ATOM   1363  HZ3 TRP A  84      35.876  24.187  17.685  1.00  0.71           H  
ATOM   1364  HH2 TRP A  84      35.022  23.363  19.815  1.00  0.71           H  
ATOM   1365  N   THR A  85      42.023  28.646  20.385  1.00  0.68           N  
ATOM   1366  CA  THR A  85      42.690  28.695  21.691  1.00  0.68           C  
ATOM   1367  C   THR A  85      41.816  29.451  22.694  1.00  0.68           C  
ATOM   1368  O   THR A  85      41.341  30.563  22.419  1.00  0.68           O  
ATOM   1369  CB  THR A  85      44.079  29.358  21.621  1.00  0.68           C  
ATOM   1370  OG1 THR A  85      44.929  28.617  20.742  1.00  0.68           O  
ATOM   1371  CG2 THR A  85      44.708  29.404  23.016  1.00  0.68           C  
ATOM   1372  H   THR A  85      41.822  29.513  19.905  1.00  0.68           H  
ATOM   1373  HA  THR A  85      42.822  27.678  22.066  1.00  0.68           H  
ATOM   1374  HB  THR A  85      43.977  30.370  21.240  1.00  0.68           H  
ATOM   1375  HG1 THR A  85      45.251  27.807  21.218  1.00  0.68           H  
ATOM   1376 1HG2 THR A  85      45.687  29.869  22.957  1.00  0.68           H  
ATOM   1377 2HG2 THR A  85      44.080  29.979  23.686  1.00  0.68           H  
ATOM   1378 3HG2 THR A  85      44.812  28.385  23.403  1.00  0.68           H  
ATOM   1379  N   GLU A  86      41.592  28.830  23.840  1.00  0.67           N  
ATOM   1380  CA  GLU A  86      40.764  29.382  24.897  1.00  0.67           C  
ATOM   1381  C   GLU A  86      41.585  30.282  25.831  1.00  0.67           C  
ATOM   1382  O   GLU A  86      42.800  30.123  25.913  1.00  0.67           O  
ATOM   1383  CB  GLU A  86      40.133  28.225  25.662  1.00  0.67           C  
ATOM   1384  CG  GLU A  86      39.272  27.393  24.775  1.00  0.67           C  
ATOM   1385  CD  GLU A  86      38.624  26.268  25.419  1.00  0.67           C  
ATOM   1386  OE1 GLU A  86      38.983  25.934  26.519  1.00  0.67           O  
ATOM   1387  OE2 GLU A  86      37.765  25.698  24.788  1.00  0.67           O  
ATOM   1388  H   GLU A  86      42.019  27.911  23.981  1.00  0.67           H  
ATOM   1389  HA  GLU A  86      39.972  29.943  24.413  1.00  0.67           H  
ATOM   1390 1HB  GLU A  86      40.919  27.588  26.066  1.00  0.67           H  
ATOM   1391 2HB  GLU A  86      39.534  28.578  26.493  1.00  0.67           H  
ATOM   1392 1HG  GLU A  86      38.509  28.033  24.331  1.00  0.67           H  
ATOM   1393 2HG  GLU A  86      39.906  27.011  23.975  1.00  0.67           H  
ATOM   1394  N   PRO A  87      40.966  31.215  26.577  1.00  0.67           N  
ATOM   1395  CA  PRO A  87      41.563  32.042  27.625  1.00  0.67           C  
ATOM   1396  C   PRO A  87      42.318  31.242  28.687  1.00  0.67           C  
ATOM   1397  O   PRO A  87      43.233  31.758  29.310  1.00  0.67           O  
ATOM   1398  CB  PRO A  87      40.349  32.735  28.224  1.00  0.67           C  
ATOM   1399  CG  PRO A  87      39.373  32.819  27.105  1.00  0.67           C  
ATOM   1400  CD  PRO A  87      39.571  31.543  26.311  1.00  0.67           C  
ATOM   1401  HA  PRO A  87      42.235  32.782  27.158  1.00  0.67           H  
ATOM   1402 1HB  PRO A  87      39.967  32.142  29.060  1.00  0.67           H  
ATOM   1403 2HB  PRO A  87      40.626  33.712  28.634  1.00  0.67           H  
ATOM   1404 1HG  PRO A  87      38.359  32.922  27.510  1.00  0.67           H  
ATOM   1405 2HG  PRO A  87      39.564  33.724  26.508  1.00  0.67           H  
ATOM   1406 1HD  PRO A  87      38.939  30.750  26.665  1.00  0.67           H  
ATOM   1407 2HD  PRO A  87      39.400  31.789  25.255  1.00  0.67           H  
ATOM   1408  N   THR A  88      41.952  29.967  28.870  1.00  0.67           N  
ATOM   1409  CA  THR A  88      42.601  29.097  29.853  1.00  0.67           C  
ATOM   1410  C   THR A  88      43.917  28.539  29.325  1.00  0.67           C  
ATOM   1411  O   THR A  88      44.681  27.915  30.062  1.00  0.67           O  
ATOM   1412  CB  THR A  88      41.711  27.887  30.194  1.00  0.67           C  
ATOM   1413  OG1 THR A  88      41.458  27.104  28.964  1.00  0.67           O  
ATOM   1414  CG2 THR A  88      40.400  28.365  30.807  1.00  0.67           C  
ATOM   1415  H   THR A  88      41.189  29.592  28.331  1.00  0.67           H  
ATOM   1416  HA  THR A  88      42.800  29.676  30.758  1.00  0.67           H  
ATOM   1417  HB  THR A  88      42.229  27.251  30.915  1.00  0.67           H  
ATOM   1418  HG1 THR A  88      40.938  27.640  28.342  1.00  0.67           H  
ATOM   1419 1HG2 THR A  88      39.776  27.511  31.058  1.00  0.67           H  
ATOM   1420 2HG2 THR A  88      40.617  28.931  31.714  1.00  0.67           H  
ATOM   1421 3HG2 THR A  88      39.874  29.005  30.097  1.00  0.67           H  
ATOM   1422  N   GLY A  89      44.160  28.729  28.031  1.00  0.68           N  
ATOM   1423  CA  GLY A  89      45.317  28.187  27.352  1.00  0.68           C  
ATOM   1424  C   GLY A  89      45.005  26.871  26.641  1.00  0.68           C  
ATOM   1425  O   GLY A  89      45.844  26.361  25.904  1.00  0.68           O  
ATOM   1426  H   GLY A  89      43.518  29.280  27.468  1.00  0.68           H  
ATOM   1427 1HA  GLY A  89      45.669  28.915  26.621  1.00  0.68           H  
ATOM   1428 2HA  GLY A  89      46.123  28.034  28.066  1.00  0.68           H  
ATOM   1429  N   THR A  90      43.821  26.293  26.878  1.00  0.70           N  
ATOM   1430  CA  THR A  90      43.478  25.036  26.208  1.00  0.70           C  
ATOM   1431  C   THR A  90      43.364  25.214  24.673  1.00  0.70           C  
ATOM   1432  O   THR A  90      42.706  26.146  24.194  1.00  0.70           O  
ATOM   1433  CB  THR A  90      42.154  24.475  26.768  1.00  0.70           C  
ATOM   1434  OG1 THR A  90      42.263  24.337  28.201  1.00  0.70           O  
ATOM   1435  CG2 THR A  90      41.839  23.123  26.158  1.00  0.70           C  
ATOM   1436  H   THR A  90      43.145  26.709  27.526  1.00  0.70           H  
ATOM   1437  HA  THR A  90      44.266  24.315  26.395  1.00  0.70           H  
ATOM   1438  HB  THR A  90      41.347  25.162  26.540  1.00  0.70           H  
ATOM   1439  HG1 THR A  90      42.100  25.226  28.602  1.00  0.70           H  
ATOM   1440 1HG2 THR A  90      40.903  22.748  26.566  1.00  0.70           H  
ATOM   1441 2HG2 THR A  90      41.745  23.225  25.080  1.00  0.70           H  
ATOM   1442 3HG2 THR A  90      42.637  22.426  26.387  1.00  0.70           H  
ATOM   1443  N   ASP A  91      44.015  24.325  23.904  1.00  0.73           N  
ATOM   1444  CA  ASP A  91      43.901  24.350  22.431  1.00  0.73           C  
ATOM   1445  C   ASP A  91      42.969  23.242  21.952  1.00  0.73           C  
ATOM   1446  O   ASP A  91      43.131  22.079  22.327  1.00  0.73           O  
ATOM   1447  CB  ASP A  91      45.234  24.208  21.679  1.00  0.73           C  
ATOM   1448  CG  ASP A  91      46.184  25.381  21.775  1.00  0.73           C  
ATOM   1449  OD1 ASP A  91      45.767  26.435  22.161  1.00  0.73           O  
ATOM   1450  OD2 ASP A  91      47.330  25.210  21.436  1.00  0.73           O  
ATOM   1451  H   ASP A  91      44.552  23.592  24.371  1.00  0.73           H  
ATOM   1452  HA  ASP A  91      43.460  25.300  22.133  1.00  0.73           H  
ATOM   1453 1HB  ASP A  91      45.747  23.342  22.024  1.00  0.73           H  
ATOM   1454 2HB  ASP A  91      45.016  24.040  20.624  1.00  0.73           H  
ATOM   1455  N   VAL A  92      41.972  23.605  21.155  1.00  0.77           N  
ATOM   1456  CA  VAL A  92      40.998  22.629  20.672  1.00  0.77           C  
ATOM   1457  C   VAL A  92      40.967  22.553  19.151  1.00  0.77           C  
ATOM   1458  O   VAL A  92      40.922  23.577  18.466  1.00  0.77           O  
ATOM   1459  CB  VAL A  92      39.580  22.986  21.157  1.00  0.77           C  
ATOM   1460  CG1 VAL A  92      38.563  21.962  20.623  1.00  0.77           C  
ATOM   1461  CG2 VAL A  92      39.546  23.087  22.681  1.00  0.77           C  
ATOM   1462  H   VAL A  92      41.888  24.584  20.874  1.00  0.77           H  
ATOM   1463  HA  VAL A  92      41.265  21.644  21.059  1.00  0.77           H  
ATOM   1464  HB  VAL A  92      39.313  23.946  20.749  1.00  0.77           H  
ATOM   1465 1HG1 VAL A  92      37.573  22.228  20.956  1.00  0.77           H  
ATOM   1466 2HG1 VAL A  92      38.579  21.954  19.538  1.00  0.77           H  
ATOM   1467 3HG1 VAL A  92      38.800  20.975  20.989  1.00  0.77           H  
ATOM   1468 1HG2 VAL A  92      38.543  23.372  23.003  1.00  0.77           H  
ATOM   1469 2HG2 VAL A  92      39.801  22.148  23.117  1.00  0.77           H  
ATOM   1470 3HG2 VAL A  92      40.252  23.849  23.016  1.00  0.77           H  
ATOM   1471  N   SER A  93      40.971  21.330  18.621  1.00  0.81           N  
ATOM   1472  CA  SER A  93      40.858  21.113  17.183  1.00  0.81           C  
ATOM   1473  C   SER A  93      39.926  19.957  16.879  1.00  0.81           C  
ATOM   1474  O   SER A  93      40.055  18.867  17.438  1.00  0.81           O  
ATOM   1475  CB  SER A  93      42.200  20.807  16.567  1.00  0.81           C  
ATOM   1476  OG  SER A  93      42.062  20.541  15.198  1.00  0.81           O  
ATOM   1477  H   SER A  93      41.080  20.524  19.235  1.00  0.81           H  
ATOM   1478  HA  SER A  93      40.450  22.009  16.724  1.00  0.81           H  
ATOM   1479 1HB  SER A  93      42.870  21.654  16.713  1.00  0.81           H  
ATOM   1480 2HB  SER A  93      42.640  19.944  17.069  1.00  0.81           H  
ATOM   1481  HG  SER A  93      41.356  19.886  15.137  1.00  0.81           H  
ATOM   1482  N   LEU A  94      38.993  20.169  15.967  1.00  0.87           N  
ATOM   1483  CA  LEU A  94      38.085  19.084  15.637  1.00  0.87           C  
ATOM   1484  C   LEU A  94      37.749  18.980  14.168  1.00  0.87           C  
ATOM   1485  O   LEU A  94      37.639  19.980  13.456  1.00  0.87           O  
ATOM   1486  CB  LEU A  94      36.800  19.310  16.432  1.00  0.87           C  
ATOM   1487  CG  LEU A  94      36.115  20.608  16.107  1.00  0.87           C  
ATOM   1488  CD1 LEU A  94      35.097  20.364  15.052  1.00  0.87           C  
ATOM   1489  CD2 LEU A  94      35.515  21.227  17.358  1.00  0.87           C  
ATOM   1490  H   LEU A  94      38.897  21.093  15.545  1.00  0.87           H  
ATOM   1491  HA  LEU A  94      38.539  18.148  15.932  1.00  0.87           H  
ATOM   1492 1HB  LEU A  94      36.119  18.497  16.192  1.00  0.87           H  
ATOM   1493 2HB  LEU A  94      37.026  19.286  17.496  1.00  0.87           H  
ATOM   1494  HG  LEU A  94      36.850  21.290  15.701  1.00  0.87           H  
ATOM   1495 1HD1 LEU A  94      34.632  21.282  14.801  1.00  0.87           H  
ATOM   1496 2HD1 LEU A  94      35.567  19.939  14.165  1.00  0.87           H  
ATOM   1497 3HD1 LEU A  94      34.355  19.681  15.434  1.00  0.87           H  
ATOM   1498 1HD2 LEU A  94      35.037  22.167  17.101  1.00  0.87           H  
ATOM   1499 2HD2 LEU A  94      34.786  20.569  17.786  1.00  0.87           H  
ATOM   1500 3HD2 LEU A  94      36.307  21.406  18.087  1.00  0.87           H  
ATOM   1501  N   ILE A  95      37.505  17.749  13.737  1.00  0.94           N  
ATOM   1502  CA  ILE A  95      37.071  17.468  12.385  1.00  0.94           C  
ATOM   1503  C   ILE A  95      35.750  16.750  12.413  1.00  0.94           C  
ATOM   1504  O   ILE A  95      35.568  15.741  13.106  1.00  0.94           O  
ATOM   1505  CB  ILE A  95      38.091  16.640  11.598  1.00  0.94           C  
ATOM   1506  CG1 ILE A  95      39.425  17.401  11.515  1.00  0.94           C  
ATOM   1507  CG2 ILE A  95      37.557  16.393  10.179  1.00  0.94           C  
ATOM   1508  CD1 ILE A  95      40.551  16.594  10.950  1.00  0.94           C  
ATOM   1509  H   ILE A  95      37.637  16.972  14.379  1.00  0.94           H  
ATOM   1510  HA  ILE A  95      36.928  18.407  11.860  1.00  0.94           H  
ATOM   1511  HB  ILE A  95      38.269  15.690  12.104  1.00  0.94           H  
ATOM   1512 1HG1 ILE A  95      39.281  18.275  10.890  1.00  0.94           H  
ATOM   1513 2HG1 ILE A  95      39.714  17.728  12.508  1.00  0.94           H  
ATOM   1514 1HG2 ILE A  95      38.280  15.813   9.612  1.00  0.94           H  
ATOM   1515 2HG2 ILE A  95      36.616  15.847  10.223  1.00  0.94           H  
ATOM   1516 3HG2 ILE A  95      37.391  17.355   9.684  1.00  0.94           H  
ATOM   1517 1HD1 ILE A  95      41.455  17.200  10.919  1.00  0.94           H  
ATOM   1518 2HD1 ILE A  95      40.721  15.717  11.581  1.00  0.94           H  
ATOM   1519 3HD1 ILE A  95      40.297  16.272   9.941  1.00  0.94           H  
ATOM   1520  N   VAL A  96      34.812  17.312  11.694  1.00  1.03           N  
ATOM   1521  CA  VAL A  96      33.476  16.794  11.647  1.00  1.03           C  
ATOM   1522  C   VAL A  96      32.935  16.464  10.301  1.00  1.03           C  
ATOM   1523  O   VAL A  96      32.957  17.270   9.375  1.00  1.03           O  
ATOM   1524  CB  VAL A  96      32.559  17.773  12.299  1.00  1.03           C  
ATOM   1525  CG1 VAL A  96      31.148  17.333  12.128  1.00  1.03           C  
ATOM   1526  CG2 VAL A  96      32.855  17.799  13.730  1.00  1.03           C  
ATOM   1527  H   VAL A  96      35.043  18.138  11.144  1.00  1.03           H  
ATOM   1528  HA  VAL A  96      33.458  15.880  12.237  1.00  1.03           H  
ATOM   1529  HB  VAL A  96      32.719  18.680  11.876  1.00  1.03           H  
ATOM   1530 1HG1 VAL A  96      30.479  18.026  12.626  1.00  1.03           H  
ATOM   1531 2HG1 VAL A  96      30.905  17.296  11.075  1.00  1.03           H  
ATOM   1532 3HG1 VAL A  96      31.056  16.349  12.551  1.00  1.03           H  
ATOM   1533 1HG2 VAL A  96      32.200  18.496  14.236  1.00  1.03           H  
ATOM   1534 2HG2 VAL A  96      32.693  16.797  14.106  1.00  1.03           H  
ATOM   1535 3HG2 VAL A  96      33.874  18.085  13.889  1.00  1.03           H  
ATOM   1536  N   ASN A  97      32.432  15.253  10.206  1.00  1.10           N  
ATOM   1537  CA  ASN A  97      31.832  14.758   9.003  1.00  1.10           C  
ATOM   1538  C   ASN A  97      30.324  14.754   9.177  1.00  1.10           C  
ATOM   1539  O   ASN A  97      29.761  13.809   9.738  1.00  1.10           O  
ATOM   1540  CB  ASN A  97      32.405  13.395   8.710  1.00  1.10           C  
ATOM   1541  CG  ASN A  97      31.936  12.804   7.424  1.00  1.10           C  
ATOM   1542  OD1 ASN A  97      30.830  13.096   6.964  1.00  1.10           O  
ATOM   1543  ND2 ASN A  97      32.755  11.971   6.833  1.00  1.10           N  
ATOM   1544  H   ASN A  97      32.436  14.661  11.037  1.00  1.10           H  
ATOM   1545  HA  ASN A  97      32.059  15.433   8.184  1.00  1.10           H  
ATOM   1546 1HB  ASN A  97      33.493  13.468   8.682  1.00  1.10           H  
ATOM   1547 2HB  ASN A  97      32.145  12.715   9.523  1.00  1.10           H  
ATOM   1548 1HD2 ASN A  97      32.490  11.530   5.969  1.00  1.10           H  
ATOM   1549 2HD2 ASN A  97      33.639  11.760   7.245  1.00  1.10           H  
ATOM   1550  N   LEU A  98      29.658  15.829   8.744  1.00  1.15           N  
ATOM   1551  CA  LEU A  98      28.225  15.942   8.995  1.00  1.15           C  
ATOM   1552  C   LEU A  98      27.486  14.918   8.172  1.00  1.15           C  
ATOM   1553  O   LEU A  98      26.438  14.421   8.580  1.00  1.15           O  
ATOM   1554  CB  LEU A  98      27.698  17.357   8.738  1.00  1.15           C  
ATOM   1555  CG  LEU A  98      28.200  18.392   9.738  1.00  1.15           C  
ATOM   1556  CD1 LEU A  98      27.684  19.794   9.380  1.00  1.15           C  
ATOM   1557  CD2 LEU A  98      27.748  17.976  11.119  1.00  1.15           C  
ATOM   1558  H   LEU A  98      30.156  16.544   8.217  1.00  1.15           H  
ATOM   1559  HA  LEU A  98      28.046  15.718  10.045  1.00  1.15           H  
ATOM   1560 1HB  LEU A  98      28.004  17.667   7.737  1.00  1.15           H  
ATOM   1561 2HB  LEU A  98      26.613  17.341   8.785  1.00  1.15           H  
ATOM   1562  HG  LEU A  98      29.286  18.418   9.704  1.00  1.15           H  
ATOM   1563 1HD1 LEU A  98      28.058  20.520  10.100  1.00  1.15           H  
ATOM   1564 2HD1 LEU A  98      28.030  20.066   8.382  1.00  1.15           H  
ATOM   1565 3HD1 LEU A  98      26.596  19.797   9.400  1.00  1.15           H  
ATOM   1566 1HD2 LEU A  98      28.120  18.685  11.831  1.00  1.15           H  
ATOM   1567 2HD2 LEU A  98      26.659  17.950  11.161  1.00  1.15           H  
ATOM   1568 3HD2 LEU A  98      28.144  16.990  11.352  1.00  1.15           H  
ATOM   1569  N   GLY A  99      28.073  14.567   7.035  1.00  1.16           N  
ATOM   1570  CA  GLY A  99      27.524  13.548   6.147  1.00  1.16           C  
ATOM   1571  C   GLY A  99      27.337  12.229   6.908  1.00  1.16           C  
ATOM   1572  O   GLY A  99      26.234  11.666   6.940  1.00  1.16           O  
ATOM   1573  H   GLY A  99      28.936  15.058   6.778  1.00  1.16           H  
ATOM   1574 1HA  GLY A  99      26.576  13.885   5.734  1.00  1.16           H  
ATOM   1575 2HA  GLY A  99      28.207  13.394   5.312  1.00  1.16           H  
ATOM   1576  N   ASP A 100      28.416  11.753   7.545  1.00  1.12           N  
ATOM   1577  CA  ASP A 100      28.384  10.509   8.326  1.00  1.12           C  
ATOM   1578  C   ASP A 100      28.015  10.719   9.800  1.00  1.12           C  
ATOM   1579  O   ASP A 100      27.854   9.748  10.539  1.00  1.12           O  
ATOM   1580  CB  ASP A 100      29.734   9.786   8.280  1.00  1.12           C  
ATOM   1581  CG  ASP A 100      30.105   9.282   6.890  1.00  1.12           C  
ATOM   1582  OD1 ASP A 100      29.222   9.095   6.087  1.00  1.12           O  
ATOM   1583  OD2 ASP A 100      31.269   9.063   6.649  1.00  1.12           O  
ATOM   1584  H   ASP A 100      29.285  12.275   7.466  1.00  1.12           H  
ATOM   1585  HA  ASP A 100      27.631   9.856   7.885  1.00  1.12           H  
ATOM   1586 1HB  ASP A 100      30.513  10.460   8.633  1.00  1.12           H  
ATOM   1587 2HB  ASP A 100      29.709   8.938   8.962  1.00  1.12           H  
ATOM   1588  N   LYS A 101      27.857  11.979  10.218  1.00  1.05           N  
ATOM   1589  CA  LYS A 101      27.553  12.351  11.599  1.00  1.05           C  
ATOM   1590  C   LYS A 101      28.636  11.890  12.567  1.00  1.05           C  
ATOM   1591  O   LYS A 101      28.339  11.366  13.639  1.00  1.05           O  
ATOM   1592  CB  LYS A 101      26.185  11.789  12.026  1.00  1.05           C  
ATOM   1593  CG  LYS A 101      25.013  12.317  11.199  1.00  1.05           C  
ATOM   1594  CD  LYS A 101      23.689  11.673  11.617  1.00  1.05           C  
ATOM   1595  CE  LYS A 101      23.167  12.233  12.946  1.00  1.05           C  
ATOM   1596  NZ  LYS A 101      21.848  11.637  13.318  1.00  1.05           N  
ATOM   1597  H   LYS A 101      28.023  12.736   9.563  1.00  1.05           H  
ATOM   1598  HA  LYS A 101      27.509  13.440  11.650  1.00  1.05           H  
ATOM   1599 1HB  LYS A 101      26.178  10.707  11.976  1.00  1.05           H  
ATOM   1600 2HB  LYS A 101      25.993  12.054  13.064  1.00  1.05           H  
ATOM   1601 1HG  LYS A 101      24.945  13.398  11.325  1.00  1.05           H  
ATOM   1602 2HG  LYS A 101      25.199  12.107  10.143  1.00  1.05           H  
ATOM   1603 1HD  LYS A 101      22.945  11.845  10.837  1.00  1.05           H  
ATOM   1604 2HD  LYS A 101      23.833  10.598  11.725  1.00  1.05           H  
ATOM   1605 1HE  LYS A 101      23.878  12.009  13.720  1.00  1.05           H  
ATOM   1606 2HE  LYS A 101      23.059  13.316  12.872  1.00  1.05           H  
ATOM   1607 1HZ  LYS A 101      21.536  12.018  14.221  1.00  1.05           H  
ATOM   1608 2HZ  LYS A 101      21.164  11.845  12.610  1.00  1.05           H  
ATOM   1609 3HZ  LYS A 101      21.950  10.637  13.403  1.00  1.05           H  
ATOM   1610  N   LEU A 102      29.899  12.077  12.183  1.00  0.96           N  
ATOM   1611  CA  LEU A 102      31.028  11.694  13.043  1.00  0.96           C  
ATOM   1612  C   LEU A 102      31.928  12.870  13.432  1.00  0.96           C  
ATOM   1613  O   LEU A 102      32.106  13.830  12.680  1.00  0.96           O  
ATOM   1614  CB  LEU A 102      31.853  10.591  12.379  1.00  0.96           C  
ATOM   1615  CG  LEU A 102      31.065   9.318  12.050  1.00  0.96           C  
ATOM   1616  CD1 LEU A 102      31.941   8.367  11.275  1.00  0.96           C  
ATOM   1617  CD2 LEU A 102      30.567   8.686  13.350  1.00  0.96           C  
ATOM   1618  H   LEU A 102      30.053  12.523  11.279  1.00  0.96           H  
ATOM   1619  HA  LEU A 102      30.624  11.283  13.967  1.00  0.96           H  
ATOM   1620 1HB  LEU A 102      32.270  10.976  11.451  1.00  0.96           H  
ATOM   1621 2HB  LEU A 102      32.675  10.321  13.045  1.00  0.96           H  
ATOM   1622  HG  LEU A 102      30.218   9.568  11.428  1.00  0.96           H  
ATOM   1623 1HD1 LEU A 102      31.374   7.469  11.033  1.00  0.96           H  
ATOM   1624 2HD1 LEU A 102      32.271   8.847  10.351  1.00  0.96           H  
ATOM   1625 3HD1 LEU A 102      32.809   8.099  11.876  1.00  0.96           H  
ATOM   1626 1HD2 LEU A 102      29.997   7.786  13.122  1.00  0.96           H  
ATOM   1627 2HD2 LEU A 102      31.415   8.429  13.983  1.00  0.96           H  
ATOM   1628 3HD2 LEU A 102      29.930   9.388  13.879  1.00  0.96           H  
ATOM   1629  N   PHE A 103      32.538  12.761  14.605  1.00  0.87           N  
ATOM   1630  CA  PHE A 103      33.435  13.782  15.145  1.00  0.87           C  
ATOM   1631  C   PHE A 103      34.766  13.203  15.659  1.00  0.87           C  
ATOM   1632  O   PHE A 103      34.802  12.219  16.404  1.00  0.87           O  
ATOM   1633  CB  PHE A 103      32.702  14.463  16.299  1.00  0.87           C  
ATOM   1634  CG  PHE A 103      33.422  15.484  17.106  1.00  0.87           C  
ATOM   1635  CD1 PHE A 103      33.154  16.812  16.954  1.00  0.87           C  
ATOM   1636  CD2 PHE A 103      34.401  15.105  18.014  1.00  0.87           C  
ATOM   1637  CE1 PHE A 103      33.812  17.745  17.678  1.00  0.87           C  
ATOM   1638  CE2 PHE A 103      35.076  16.044  18.739  1.00  0.87           C  
ATOM   1639  CZ  PHE A 103      34.781  17.371  18.573  1.00  0.87           C  
ATOM   1640  H   PHE A 103      32.348  11.948  15.191  1.00  0.87           H  
ATOM   1641  HA  PHE A 103      33.654  14.508  14.362  1.00  0.87           H  
ATOM   1642 1HB  PHE A 103      31.825  14.956  15.884  1.00  0.87           H  
ATOM   1643 2HB  PHE A 103      32.327  13.711  16.950  1.00  0.87           H  
ATOM   1644  HD1 PHE A 103      32.387  17.117  16.266  1.00  0.87           H  
ATOM   1645  HD2 PHE A 103      34.637  14.046  18.141  1.00  0.87           H  
ATOM   1646  HE1 PHE A 103      33.560  18.785  17.546  1.00  0.87           H  
ATOM   1647  HE2 PHE A 103      35.842  15.737  19.444  1.00  0.87           H  
ATOM   1648  HZ  PHE A 103      35.308  18.128  19.151  1.00  0.87           H  
ATOM   1649  N   HIS A 104      35.868  13.829  15.262  1.00  0.80           N  
ATOM   1650  CA  HIS A 104      37.197  13.466  15.757  1.00  0.80           C  
ATOM   1651  C   HIS A 104      37.897  14.698  16.291  1.00  0.80           C  
ATOM   1652  O   HIS A 104      38.087  15.671  15.558  1.00  0.80           O  
ATOM   1653  CB  HIS A 104      38.064  12.840  14.667  1.00  0.80           C  
ATOM   1654  CG  HIS A 104      39.454  12.427  15.133  1.00  0.80           C  
ATOM   1655  ND1 HIS A 104      40.539  12.386  14.277  1.00  0.80           N  
ATOM   1656  CD2 HIS A 104      39.925  12.043  16.349  1.00  0.80           C  
ATOM   1657  CE1 HIS A 104      41.611  11.996  14.946  1.00  0.80           C  
ATOM   1658  NE2 HIS A 104      41.267  11.782  16.201  1.00  0.80           N  
ATOM   1659  H   HIS A 104      35.783  14.596  14.595  1.00  0.80           H  
ATOM   1660  HA  HIS A 104      37.113  12.755  16.578  1.00  0.80           H  
ATOM   1661 1HB  HIS A 104      37.561  11.962  14.269  1.00  0.80           H  
ATOM   1662 2HB  HIS A 104      38.177  13.551  13.847  1.00  0.80           H  
ATOM   1663  HD2 HIS A 104      39.354  11.954  17.266  1.00  0.80           H  
ATOM   1664  HE1 HIS A 104      42.610  11.871  14.530  1.00  0.80           H  
ATOM   1665  HE2 HIS A 104      41.885  11.476  16.937  1.00  0.80           H  
ATOM   1666  N   GLY A 105      38.247  14.710  17.570  1.00  0.74           N  
ATOM   1667  CA  GLY A 105      38.883  15.917  18.065  1.00  0.74           C  
ATOM   1668  C   GLY A 105      40.050  15.689  18.996  1.00  0.74           C  
ATOM   1669  O   GLY A 105      40.156  14.667  19.684  1.00  0.74           O  
ATOM   1670  H   GLY A 105      38.088  13.901  18.173  1.00  0.74           H  
ATOM   1671 1HA  GLY A 105      39.250  16.487  17.221  1.00  0.74           H  
ATOM   1672 2HA  GLY A 105      38.140  16.542  18.558  1.00  0.74           H  
ATOM   1673  N   THR A 106      40.917  16.690  19.016  1.00  0.71           N  
ATOM   1674  CA  THR A 106      42.092  16.715  19.854  1.00  0.71           C  
ATOM   1675  C   THR A 106      42.118  17.939  20.737  1.00  0.71           C  
ATOM   1676  O   THR A 106      41.930  19.070  20.267  1.00  0.71           O  
ATOM   1677  CB  THR A 106      43.386  16.687  19.027  1.00  0.71           C  
ATOM   1678  OG1 THR A 106      43.465  15.478  18.267  1.00  0.71           O  
ATOM   1679  CG2 THR A 106      44.583  16.786  19.947  1.00  0.71           C  
ATOM   1680  H   THR A 106      40.730  17.489  18.416  1.00  0.71           H  
ATOM   1681  HA  THR A 106      42.078  15.836  20.485  1.00  0.71           H  
ATOM   1682  HB  THR A 106      43.390  17.529  18.338  1.00  0.71           H  
ATOM   1683  HG1 THR A 106      43.845  14.768  18.850  1.00  0.71           H  
ATOM   1684 1HG2 THR A 106      45.497  16.761  19.362  1.00  0.71           H  
ATOM   1685 2HG2 THR A 106      44.542  17.708  20.512  1.00  0.71           H  
ATOM   1686 3HG2 THR A 106      44.570  15.945  20.634  1.00  0.71           H  
ATOM   1687  N   ILE A 107      42.341  17.714  22.022  1.00  0.69           N  
ATOM   1688  CA  ILE A 107      42.433  18.829  22.934  1.00  0.69           C  
ATOM   1689  C   ILE A 107      43.735  18.798  23.713  1.00  0.69           C  
ATOM   1690  O   ILE A 107      44.139  17.759  24.242  1.00  0.69           O  
ATOM   1691  CB  ILE A 107      41.242  18.905  23.896  1.00  0.69           C  
ATOM   1692  CG1 ILE A 107      39.950  19.024  23.133  1.00  0.69           C  
ATOM   1693  CG2 ILE A 107      41.411  20.148  24.742  1.00  0.69           C  
ATOM   1694  CD1 ILE A 107      38.744  18.965  24.012  1.00  0.69           C  
ATOM   1695  H   ILE A 107      42.456  16.751  22.341  1.00  0.69           H  
ATOM   1696  HA  ILE A 107      42.427  19.747  22.355  1.00  0.69           H  
ATOM   1697  HB  ILE A 107      41.191  18.016  24.512  1.00  0.69           H  
ATOM   1698 1HG1 ILE A 107      39.960  19.947  22.597  1.00  0.69           H  
ATOM   1699 2HG1 ILE A 107      39.877  18.213  22.417  1.00  0.69           H  
ATOM   1700 1HG2 ILE A 107      40.574  20.257  25.410  1.00  0.69           H  
ATOM   1701 2HG2 ILE A 107      42.323  20.096  25.318  1.00  0.69           H  
ATOM   1702 3HG2 ILE A 107      41.461  21.005  24.091  1.00  0.69           H  
ATOM   1703 1HD1 ILE A 107      37.845  19.059  23.402  1.00  0.69           H  
ATOM   1704 2HD1 ILE A 107      38.726  18.012  24.544  1.00  0.69           H  
ATOM   1705 3HD1 ILE A 107      38.781  19.783  24.732  1.00  0.69           H  
ATOM   1706  N   PHE A 108      44.412  19.939  23.741  1.00  0.69           N  
ATOM   1707  CA  PHE A 108      45.655  20.083  24.476  1.00  0.69           C  
ATOM   1708  C   PHE A 108      45.403  20.922  25.714  1.00  0.69           C  
ATOM   1709  O   PHE A 108      45.099  22.117  25.619  1.00  0.69           O  
ATOM   1710  CB  PHE A 108      46.700  20.774  23.630  1.00  0.69           C  
ATOM   1711  CG  PHE A 108      47.119  20.030  22.425  1.00  0.69           C  
ATOM   1712  CD1 PHE A 108      46.388  20.130  21.252  1.00  0.69           C  
ATOM   1713  CD2 PHE A 108      48.256  19.253  22.439  1.00  0.69           C  
ATOM   1714  CE1 PHE A 108      46.789  19.458  20.119  1.00  0.69           C  
ATOM   1715  CE2 PHE A 108      48.662  18.578  21.306  1.00  0.69           C  
ATOM   1716  CZ  PHE A 108      47.927  18.680  20.145  1.00  0.69           C  
ATOM   1717  H   PHE A 108      44.022  20.744  23.253  1.00  0.69           H  
ATOM   1718  HA  PHE A 108      46.015  19.104  24.776  1.00  0.69           H  
ATOM   1719 1HB  PHE A 108      46.328  21.726  23.330  1.00  0.69           H  
ATOM   1720 2HB  PHE A 108      47.575  20.954  24.226  1.00  0.69           H  
ATOM   1721  HD1 PHE A 108      45.486  20.751  21.234  1.00  0.69           H  
ATOM   1722  HD2 PHE A 108      48.836  19.176  23.361  1.00  0.69           H  
ATOM   1723  HE1 PHE A 108      46.206  19.542  19.202  1.00  0.69           H  
ATOM   1724  HE2 PHE A 108      49.562  17.965  21.328  1.00  0.69           H  
ATOM   1725  HZ  PHE A 108      48.245  18.148  19.249  1.00  0.69           H  
ATOM   1726  N   PHE A 109      45.515  20.310  26.881  1.00  0.69           N  
ATOM   1727  CA  PHE A 109      45.184  21.015  28.100  1.00  0.69           C  
ATOM   1728  C   PHE A 109      46.437  21.275  28.927  1.00  0.69           C  
ATOM   1729  O   PHE A 109      47.222  20.355  29.159  1.00  0.69           O  
ATOM   1730  CB  PHE A 109      44.318  20.149  28.987  1.00  0.69           C  
ATOM   1731  CG  PHE A 109      42.969  19.747  28.537  1.00  0.69           C  
ATOM   1732  CD1 PHE A 109      42.789  18.623  27.749  1.00  0.69           C  
ATOM   1733  CD2 PHE A 109      41.870  20.456  28.944  1.00  0.69           C  
ATOM   1734  CE1 PHE A 109      41.515  18.224  27.396  1.00  0.69           C  
ATOM   1735  CE2 PHE A 109      40.596  20.068  28.594  1.00  0.69           C  
ATOM   1736  CZ  PHE A 109      40.417  18.944  27.822  1.00  0.69           C  
ATOM   1737  H   PHE A 109      45.816  19.338  26.911  1.00  0.69           H  
ATOM   1738  HA  PHE A 109      44.651  21.922  27.846  1.00  0.69           H  
ATOM   1739 1HB  PHE A 109      44.878  19.238  29.174  1.00  0.69           H  
ATOM   1740 2HB  PHE A 109      44.207  20.649  29.949  1.00  0.69           H  
ATOM   1741  HD1 PHE A 109      43.663  18.047  27.420  1.00  0.69           H  
ATOM   1742  HD2 PHE A 109      42.026  21.330  29.554  1.00  0.69           H  
ATOM   1743  HE1 PHE A 109      41.378  17.340  26.778  1.00  0.69           H  
ATOM   1744  HE2 PHE A 109      39.734  20.644  28.931  1.00  0.69           H  
ATOM   1745  HZ  PHE A 109      39.413  18.628  27.541  1.00  0.69           H  
ATOM   1746  N   PRO A 110      46.653  22.480  29.442  1.00  0.70           N  
ATOM   1747  CA  PRO A 110      47.739  22.790  30.338  1.00  0.70           C  
ATOM   1748  C   PRO A 110      47.638  21.906  31.551  1.00  0.70           C  
ATOM   1749  O   PRO A 110      46.522  21.680  32.044  1.00  0.70           O  
ATOM   1750  CB  PRO A 110      47.476  24.249  30.690  1.00  0.70           C  
ATOM   1751  CG  PRO A 110      46.690  24.795  29.514  1.00  0.70           C  
ATOM   1752  CD  PRO A 110      45.847  23.639  29.032  1.00  0.70           C  
ATOM   1753  HA  PRO A 110      48.708  22.659  29.824  1.00  0.70           H  
ATOM   1754 1HB  PRO A 110      46.921  24.309  31.636  1.00  0.70           H  
ATOM   1755 2HB  PRO A 110      48.397  24.754  30.852  1.00  0.70           H  
ATOM   1756 1HG  PRO A 110      46.077  25.659  29.829  1.00  0.70           H  
ATOM   1757 2HG  PRO A 110      47.375  25.163  28.733  1.00  0.70           H  
ATOM   1758 1HD  PRO A 110      44.851  23.633  29.492  1.00  0.70           H  
ATOM   1759 2HD  PRO A 110      45.811  23.717  27.939  1.00  0.70           H  
ATOM   1760  N   ARG A 111      48.775  21.517  32.124  1.00  0.71           N  
ATOM   1761  CA  ARG A 111      48.752  20.725  33.345  1.00  0.71           C  
ATOM   1762  C   ARG A 111      47.918  21.420  34.415  1.00  0.71           C  
ATOM   1763  O   ARG A 111      47.213  20.753  35.174  1.00  0.71           O  
ATOM   1764  CB  ARG A 111      50.160  20.461  33.846  1.00  0.71           C  
ATOM   1765  CG  ARG A 111      50.270  19.636  35.083  1.00  0.71           C  
ATOM   1766  CD  ARG A 111      49.604  18.303  34.906  1.00  0.71           C  
ATOM   1767  NE  ARG A 111      50.149  17.535  33.778  1.00  0.71           N  
ATOM   1768  CZ  ARG A 111      49.645  16.350  33.365  1.00  0.71           C  
ATOM   1769  NH1 ARG A 111      48.649  15.811  34.026  1.00  0.71           N  
ATOM   1770  NH2 ARG A 111      50.141  15.729  32.307  1.00  0.71           N  
ATOM   1771  H   ARG A 111      49.676  21.682  31.671  1.00  0.71           H  
ATOM   1772  HA  ARG A 111      48.293  19.762  33.116  1.00  0.71           H  
ATOM   1773 1HB  ARG A 111      50.704  19.911  33.111  1.00  0.71           H  
ATOM   1774 2HB  ARG A 111      50.684  21.407  34.005  1.00  0.71           H  
ATOM   1775 1HG  ARG A 111      51.322  19.474  35.319  1.00  0.71           H  
ATOM   1776 2HG  ARG A 111      49.789  20.165  35.899  1.00  0.71           H  
ATOM   1777 1HD  ARG A 111      49.730  17.712  35.813  1.00  0.71           H  
ATOM   1778 2HD  ARG A 111      48.540  18.457  34.729  1.00  0.71           H  
ATOM   1779  HE  ARG A 111      50.915  17.939  33.252  1.00  0.71           H  
ATOM   1780 1HH1 ARG A 111      48.286  16.278  34.847  1.00  0.71           H  
ATOM   1781 2HH1 ARG A 111      48.256  14.927  33.724  1.00  0.71           H  
ATOM   1782 1HH2 ARG A 111      50.904  16.136  31.789  1.00  0.71           H  
ATOM   1783 2HH2 ARG A 111      49.744  14.846  32.010  1.00  0.71           H  
ATOM   1784  N   TRP A 112      47.934  22.757  34.472  1.00  0.73           N  
ATOM   1785  CA  TRP A 112      47.095  23.419  35.457  1.00  0.73           C  
ATOM   1786  C   TRP A 112      45.618  23.033  35.313  1.00  0.73           C  
ATOM   1787  O   TRP A 112      44.953  22.792  36.322  1.00  0.73           O  
ATOM   1788  CB  TRP A 112      47.197  24.936  35.380  1.00  0.73           C  
ATOM   1789  CG  TRP A 112      46.257  25.596  36.369  1.00  0.73           C  
ATOM   1790  CD1 TRP A 112      46.477  25.846  37.695  1.00  0.73           C  
ATOM   1791  CD2 TRP A 112      44.929  26.089  36.086  1.00  0.73           C  
ATOM   1792  NE1 TRP A 112      45.365  26.434  38.254  1.00  0.73           N  
ATOM   1793  CE2 TRP A 112      44.408  26.582  37.276  1.00  0.73           C  
ATOM   1794  CE3 TRP A 112      44.157  26.140  34.937  1.00  0.73           C  
ATOM   1795  CZ2 TRP A 112      43.138  27.105  37.344  1.00  0.73           C  
ATOM   1796  CZ3 TRP A 112      42.887  26.660  34.998  1.00  0.73           C  
ATOM   1797  CH2 TRP A 112      42.385  27.121  36.158  1.00  0.73           C  
ATOM   1798  H   TRP A 112      48.541  23.320  33.869  1.00  0.73           H  
ATOM   1799  HA  TRP A 112      47.432  23.109  36.446  1.00  0.73           H  
ATOM   1800 1HB  TRP A 112      48.201  25.253  35.544  1.00  0.73           H  
ATOM   1801 2HB  TRP A 112      46.925  25.265  34.377  1.00  0.73           H  
ATOM   1802  HD1 TRP A 112      47.388  25.600  38.235  1.00  0.73           H  
ATOM   1803  HE1 TRP A 112      45.265  26.710  39.221  1.00  0.73           H  
ATOM   1804  HE3 TRP A 112      44.560  25.772  34.008  1.00  0.73           H  
ATOM   1805  HZ2 TRP A 112      42.720  27.494  38.271  1.00  0.73           H  
ATOM   1806  HZ3 TRP A 112      42.299  26.691  34.087  1.00  0.73           H  
ATOM   1807  HH2 TRP A 112      41.375  27.524  36.161  1.00  0.73           H  
ATOM   1808  N   VAL A 113      45.091  23.018  34.078  1.00  0.74           N  
ATOM   1809  CA  VAL A 113      43.672  22.734  33.860  1.00  0.74           C  
ATOM   1810  C   VAL A 113      43.375  21.313  34.260  1.00  0.74           C  
ATOM   1811  O   VAL A 113      42.339  21.021  34.841  1.00  0.74           O  
ATOM   1812  CB  VAL A 113      43.225  22.909  32.391  1.00  0.74           C  
ATOM   1813  CG1 VAL A 113      41.779  22.419  32.270  1.00  0.74           C  
ATOM   1814  CG2 VAL A 113      43.341  24.349  31.942  1.00  0.74           C  
ATOM   1815  H   VAL A 113      45.699  23.137  33.275  1.00  0.74           H  
ATOM   1816  HA  VAL A 113      43.081  23.402  34.488  1.00  0.74           H  
ATOM   1817  HB  VAL A 113      43.851  22.285  31.749  1.00  0.74           H  
ATOM   1818 1HG1 VAL A 113      41.443  22.522  31.249  1.00  0.74           H  
ATOM   1819 2HG1 VAL A 113      41.724  21.372  32.572  1.00  0.74           H  
ATOM   1820 3HG1 VAL A 113      41.139  23.013  32.916  1.00  0.74           H  
ATOM   1821 1HG2 VAL A 113      43.016  24.434  30.905  1.00  0.74           H  
ATOM   1822 2HG2 VAL A 113      42.715  24.969  32.561  1.00  0.74           H  
ATOM   1823 3HG2 VAL A 113      44.377  24.671  32.020  1.00  0.74           H  
ATOM   1824  N   ILE A 114      44.283  20.410  33.916  1.00  0.76           N  
ATOM   1825  CA  ILE A 114      44.090  19.009  34.246  1.00  0.76           C  
ATOM   1826  C   ILE A 114      44.079  18.768  35.750  1.00  0.76           C  
ATOM   1827  O   ILE A 114      43.272  17.983  36.251  1.00  0.76           O  
ATOM   1828  CB  ILE A 114      45.188  18.149  33.622  1.00  0.76           C  
ATOM   1829  CG1 ILE A 114      45.100  18.209  32.097  1.00  0.76           C  
ATOM   1830  CG2 ILE A 114      45.076  16.728  34.112  1.00  0.76           C  
ATOM   1831  CD1 ILE A 114      43.781  17.683  31.543  1.00  0.76           C  
ATOM   1832  H   ILE A 114      45.123  20.721  33.422  1.00  0.76           H  
ATOM   1833  HA  ILE A 114      43.129  18.693  33.845  1.00  0.76           H  
ATOM   1834  HB  ILE A 114      46.159  18.550  33.905  1.00  0.76           H  
ATOM   1835 1HG1 ILE A 114      45.243  19.241  31.773  1.00  0.76           H  
ATOM   1836 2HG1 ILE A 114      45.907  17.608  31.687  1.00  0.76           H  
ATOM   1837 1HG2 ILE A 114      45.866  16.132  33.667  1.00  0.76           H  
ATOM   1838 2HG2 ILE A 114      45.170  16.709  35.197  1.00  0.76           H  
ATOM   1839 3HG2 ILE A 114      44.111  16.317  33.821  1.00  0.76           H  
ATOM   1840 1HD1 ILE A 114      43.786  17.722  30.468  1.00  0.76           H  
ATOM   1841 2HD1 ILE A 114      43.657  16.643  31.852  1.00  0.76           H  
ATOM   1842 3HD1 ILE A 114      42.957  18.283  31.925  1.00  0.76           H  
ATOM   1843  N   ASN A 115      44.980  19.428  36.474  1.00  0.76           N  
ATOM   1844  CA  ASN A 115      45.026  19.284  37.921  1.00  0.76           C  
ATOM   1845  C   ASN A 115      43.863  19.981  38.633  1.00  0.76           C  
ATOM   1846  O   ASN A 115      43.391  19.505  39.668  1.00  0.76           O  
ATOM   1847  CB  ASN A 115      46.337  19.796  38.472  1.00  0.76           C  
ATOM   1848  CG  ASN A 115      47.502  18.890  38.203  1.00  0.76           C  
ATOM   1849  OD1 ASN A 115      47.355  17.691  37.920  1.00  0.76           O  
ATOM   1850  ND2 ASN A 115      48.682  19.437  38.330  1.00  0.76           N  
ATOM   1851  H   ASN A 115      45.649  20.043  36.010  1.00  0.76           H  
ATOM   1852  HA  ASN A 115      44.949  18.222  38.154  1.00  0.76           H  
ATOM   1853 1HB  ASN A 115      46.547  20.772  38.022  1.00  0.76           H  
ATOM   1854 2HB  ASN A 115      46.244  19.947  39.546  1.00  0.76           H  
ATOM   1855 1HD2 ASN A 115      49.508  18.887  38.204  1.00  0.76           H  
ATOM   1856 2HD2 ASN A 115      48.757  20.403  38.573  1.00  0.76           H  
ATOM   1857  N   ASN A 116      43.386  21.097  38.075  1.00  0.76           N  
ATOM   1858  CA  ASN A 116      42.325  21.873  38.700  1.00  0.76           C  
ATOM   1859  C   ASN A 116      41.187  22.243  37.736  1.00  0.76           C  
ATOM   1860  O   ASN A 116      40.849  23.421  37.630  1.00  0.76           O  
ATOM   1861  CB  ASN A 116      42.928  23.155  39.249  1.00  0.76           C  
ATOM   1862  CG  ASN A 116      43.994  22.925  40.272  1.00  0.76           C  
ATOM   1863  OD1 ASN A 116      43.705  22.687  41.452  1.00  0.76           O  
ATOM   1864  ND2 ASN A 116      45.231  22.983  39.845  1.00  0.76           N  
ATOM   1865  H   ASN A 116      43.813  21.462  37.223  1.00  0.76           H  
ATOM   1866  HA  ASN A 116      41.907  21.300  39.524  1.00  0.76           H  
ATOM   1867 1HB  ASN A 116      43.359  23.730  38.421  1.00  0.76           H  
ATOM   1868 2HB  ASN A 116      42.145  23.762  39.691  1.00  0.76           H  
ATOM   1869 1HD2 ASN A 116      45.987  22.838  40.483  1.00  0.76           H  
ATOM   1870 2HD2 ASN A 116      45.416  23.166  38.870  1.00  0.76           H  
ATOM   1871  N   PRO A 117      40.488  21.267  37.111  1.00  0.75           N  
ATOM   1872  CA  PRO A 117      39.467  21.477  36.091  1.00  0.75           C  
ATOM   1873  C   PRO A 117      38.270  22.219  36.623  1.00  0.75           C  
ATOM   1874  O   PRO A 117      37.573  22.914  35.885  1.00  0.75           O  
ATOM   1875  CB  PRO A 117      39.067  20.055  35.708  1.00  0.75           C  
ATOM   1876  CG  PRO A 117      39.437  19.212  36.916  1.00  0.75           C  
ATOM   1877  CD  PRO A 117      40.671  19.861  37.483  1.00  0.75           C  
ATOM   1878  HA  PRO A 117      39.915  22.006  35.236  1.00  0.75           H  
ATOM   1879 1HB  PRO A 117      37.990  20.019  35.473  1.00  0.75           H  
ATOM   1880 2HB  PRO A 117      39.610  19.756  34.798  1.00  0.75           H  
ATOM   1881 1HG  PRO A 117      38.602  19.177  37.627  1.00  0.75           H  
ATOM   1882 2HG  PRO A 117      39.634  18.177  36.606  1.00  0.75           H  
ATOM   1883 1HD  PRO A 117      40.709  19.711  38.565  1.00  0.75           H  
ATOM   1884 2HD  PRO A 117      41.535  19.459  36.979  1.00  0.75           H  
ATOM   1885  N   GLU A 118      38.083  22.163  37.937  1.00  0.74           N  
ATOM   1886  CA  GLU A 118      36.962  22.816  38.585  1.00  0.74           C  
ATOM   1887  C   GLU A 118      37.026  24.315  38.377  1.00  0.74           C  
ATOM   1888  O   GLU A 118      36.003  24.987  38.299  1.00  0.74           O  
ATOM   1889  CB  GLU A 118      36.954  22.501  40.081  1.00  0.74           C  
ATOM   1890  CG  GLU A 118      36.642  21.046  40.409  1.00  0.74           C  
ATOM   1891  CD  GLU A 118      36.665  20.748  41.893  1.00  0.74           C  
ATOM   1892  OE1 GLU A 118      37.035  21.612  42.653  1.00  0.74           O  
ATOM   1893  OE2 GLU A 118      36.310  19.652  42.261  1.00  0.74           O  
ATOM   1894  H   GLU A 118      38.709  21.610  38.502  1.00  0.74           H  
ATOM   1895  HA  GLU A 118      36.038  22.445  38.139  1.00  0.74           H  
ATOM   1896 1HB  GLU A 118      37.931  22.742  40.505  1.00  0.74           H  
ATOM   1897 2HB  GLU A 118      36.216  23.128  40.581  1.00  0.74           H  
ATOM   1898 1HG  GLU A 118      35.657  20.802  40.014  1.00  0.74           H  
ATOM   1899 2HG  GLU A 118      37.372  20.413  39.903  1.00  0.74           H  
ATOM   1900  N   LYS A 119      38.235  24.838  38.196  1.00  0.72           N  
ATOM   1901  CA  LYS A 119      38.448  26.263  38.075  1.00  0.72           C  
ATOM   1902  C   LYS A 119      38.142  26.770  36.674  1.00  0.72           C  
ATOM   1903  O   LYS A 119      38.247  27.965  36.415  1.00  0.72           O  
ATOM   1904  CB  LYS A 119      39.876  26.589  38.449  1.00  0.72           C  
ATOM   1905  CG  LYS A 119      40.265  26.229  39.879  1.00  0.72           C  
ATOM   1906  CD  LYS A 119      39.492  27.034  40.911  1.00  0.72           C  
ATOM   1907  CE  LYS A 119      39.969  26.702  42.327  1.00  0.72           C  
ATOM   1908  NZ  LYS A 119      39.202  27.442  43.371  1.00  0.72           N  
ATOM   1909  H   LYS A 119      39.054  24.230  38.165  1.00  0.72           H  
ATOM   1910  HA  LYS A 119      37.778  26.771  38.769  1.00  0.72           H  
ATOM   1911 1HB  LYS A 119      40.519  26.002  37.813  1.00  0.72           H  
ATOM   1912 2HB  LYS A 119      40.082  27.630  38.277  1.00  0.72           H  
ATOM   1913 1HG  LYS A 119      40.065  25.167  40.037  1.00  0.72           H  
ATOM   1914 2HG  LYS A 119      41.332  26.401  40.017  1.00  0.72           H  
ATOM   1915 1HD  LYS A 119      39.638  28.101  40.725  1.00  0.72           H  
ATOM   1916 2HD  LYS A 119      38.428  26.808  40.828  1.00  0.72           H  
ATOM   1917 1HE  LYS A 119      39.855  25.632  42.498  1.00  0.72           H  
ATOM   1918 2HE  LYS A 119      41.024  26.963  42.415  1.00  0.72           H  
ATOM   1919 1HZ  LYS A 119      39.551  27.194  44.285  1.00  0.72           H  
ATOM   1920 2HZ  LYS A 119      39.312  28.437  43.228  1.00  0.72           H  
ATOM   1921 3HZ  LYS A 119      38.224  27.199  43.307  1.00  0.72           H  
ATOM   1922  N   THR A 120      37.757  25.863  35.772  1.00  0.71           N  
ATOM   1923  CA  THR A 120      37.370  26.238  34.427  1.00  0.71           C  
ATOM   1924  C   THR A 120      35.865  25.985  34.263  1.00  0.71           C  
ATOM   1925  O   THR A 120      35.255  26.336  33.246  1.00  0.71           O  
ATOM   1926  CB  THR A 120      38.167  25.458  33.360  1.00  0.71           C  
ATOM   1927  OG1 THR A 120      37.894  24.047  33.456  1.00  0.71           O  
ATOM   1928  CG2 THR A 120      39.654  25.690  33.578  1.00  0.71           C  
ATOM   1929  H   THR A 120      37.715  24.875  36.019  1.00  0.71           H  
ATOM   1930  HA  THR A 120      37.551  27.301  34.285  1.00  0.71           H  
ATOM   1931  HB  THR A 120      37.891  25.814  32.376  1.00  0.71           H  
ATOM   1932  HG1 THR A 120      37.824  23.781  34.399  1.00  0.71           H  
ATOM   1933 1HG2 THR A 120      40.218  25.159  32.820  1.00  0.71           H  
ATOM   1934 2HG2 THR A 120      39.866  26.756  33.507  1.00  0.71           H  
ATOM   1935 3HG2 THR A 120      39.939  25.326  34.568  1.00  0.71           H  
ATOM   1936  N   VAL A 121      35.228  25.377  35.273  1.00  0.71           N  
ATOM   1937  CA  VAL A 121      33.821  25.060  35.114  1.00  0.71           C  
ATOM   1938  C   VAL A 121      32.947  26.210  35.532  1.00  0.71           C  
ATOM   1939  O   VAL A 121      32.449  26.294  36.656  1.00  0.71           O  
ATOM   1940  CB  VAL A 121      33.441  23.798  35.886  1.00  0.71           C  
ATOM   1941  CG1 VAL A 121      32.002  23.528  35.673  1.00  0.71           C  
ATOM   1942  CG2 VAL A 121      34.223  22.624  35.330  1.00  0.71           C  
ATOM   1943  H   VAL A 121      35.693  25.153  36.151  1.00  0.71           H  
ATOM   1944  HA  VAL A 121      33.634  24.859  34.060  1.00  0.71           H  
ATOM   1945  HB  VAL A 121      33.639  23.934  36.952  1.00  0.71           H  
ATOM   1946 1HG1 VAL A 121      31.719  22.619  36.200  1.00  0.71           H  
ATOM   1947 2HG1 VAL A 121      31.410  24.363  36.040  1.00  0.71           H  
ATOM   1948 3HG1 VAL A 121      31.832  23.403  34.614  1.00  0.71           H  
ATOM   1949 1HG2 VAL A 121      33.943  21.710  35.855  1.00  0.71           H  
ATOM   1950 2HG2 VAL A 121      33.992  22.514  34.267  1.00  0.71           H  
ATOM   1951 3HG2 VAL A 121      35.267  22.798  35.451  1.00  0.71           H  
ATOM   1952  N   CYS A 122      32.764  27.087  34.574  1.00  0.71           N  
ATOM   1953  CA  CYS A 122      32.042  28.320  34.751  1.00  0.71           C  
ATOM   1954  C   CYS A 122      31.664  28.889  33.400  1.00  0.71           C  
ATOM   1955  O   CYS A 122      31.998  28.322  32.350  1.00  0.71           O  
ATOM   1956  CB  CYS A 122      32.909  29.334  35.480  1.00  0.71           C  
ATOM   1957  SG  CYS A 122      34.350  29.896  34.501  1.00  0.71           S  
ATOM   1958  H   CYS A 122      33.256  26.897  33.704  1.00  0.71           H  
ATOM   1959  HA  CYS A 122      31.138  28.124  35.327  1.00  0.71           H  
ATOM   1960 1HB  CYS A 122      32.319  30.199  35.752  1.00  0.71           H  
ATOM   1961 2HB  CYS A 122      33.286  28.893  36.404  1.00  0.71           H  
ATOM   1962  HG  CYS A 122      33.631  30.558  33.584  1.00  0.71           H  
ATOM   1963  N   PHE A 123      30.963  30.014  33.417  1.00  0.72           N  
ATOM   1964  CA  PHE A 123      30.690  30.700  32.169  1.00  0.72           C  
ATOM   1965  C   PHE A 123      31.937  31.506  31.823  1.00  0.72           C  
ATOM   1966  O   PHE A 123      32.254  32.513  32.470  1.00  0.72           O  
ATOM   1967  CB  PHE A 123      29.461  31.589  32.284  1.00  0.72           C  
ATOM   1968  CG  PHE A 123      29.065  32.211  30.999  1.00  0.72           C  
ATOM   1969  CD1 PHE A 123      29.378  31.604  29.821  1.00  0.72           C  
ATOM   1970  CD2 PHE A 123      28.359  33.384  30.968  1.00  0.72           C  
ATOM   1971  CE1 PHE A 123      29.012  32.136  28.633  1.00  0.72           C  
ATOM   1972  CE2 PHE A 123      27.978  33.938  29.778  1.00  0.72           C  
ATOM   1973  CZ  PHE A 123      28.303  33.310  28.604  1.00  0.72           C  
ATOM   1974  H   PHE A 123      30.661  30.415  34.292  1.00  0.72           H  
ATOM   1975  HA  PHE A 123      30.518  29.964  31.382  1.00  0.72           H  
ATOM   1976 1HB  PHE A 123      28.619  31.005  32.650  1.00  0.72           H  
ATOM   1977 2HB  PHE A 123      29.650  32.387  33.003  1.00  0.72           H  
ATOM   1978  HD1 PHE A 123      29.918  30.678  29.851  1.00  0.72           H  
ATOM   1979  HD2 PHE A 123      28.096  33.875  31.907  1.00  0.72           H  
ATOM   1980  HE1 PHE A 123      29.273  31.616  27.720  1.00  0.72           H  
ATOM   1981  HE2 PHE A 123      27.416  34.873  29.770  1.00  0.72           H  
ATOM   1982  HZ  PHE A 123      27.996  33.743  27.667  1.00  0.72           H  
ATOM   1983  N   GLN A 124      32.662  31.018  30.829  1.00  0.72           N  
ATOM   1984  CA  GLN A 124      33.946  31.571  30.445  1.00  0.72           C  
ATOM   1985  C   GLN A 124      33.886  33.041  30.116  1.00  0.72           C  
ATOM   1986  O   GLN A 124      34.777  33.780  30.503  1.00  0.72           O  
ATOM   1987  CB  GLN A 124      34.502  30.818  29.237  1.00  0.72           C  
ATOM   1988  CG  GLN A 124      35.850  31.322  28.719  1.00  0.72           C  
ATOM   1989  CD  GLN A 124      36.363  30.538  27.495  1.00  0.72           C  
ATOM   1990  OE1 GLN A 124      36.810  29.380  27.589  1.00  0.72           O  
ATOM   1991  NE2 GLN A 124      36.297  31.194  26.320  1.00  0.72           N  
ATOM   1992  H   GLN A 124      32.302  30.202  30.329  1.00  0.72           H  
ATOM   1993  HA  GLN A 124      34.633  31.441  31.283  1.00  0.72           H  
ATOM   1994 1HB  GLN A 124      34.605  29.764  29.497  1.00  0.72           H  
ATOM   1995 2HB  GLN A 124      33.790  30.887  28.423  1.00  0.72           H  
ATOM   1996 1HG  GLN A 124      35.743  32.369  28.432  1.00  0.72           H  
ATOM   1997 2HG  GLN A 124      36.587  31.230  29.505  1.00  0.72           H  
ATOM   1998 1HE2 GLN A 124      36.626  30.761  25.439  1.00  0.72           H  
ATOM   1999 2HE2 GLN A 124      35.926  32.122  26.288  1.00  0.72           H  
ATOM   2000  N   ASN A 125      32.841  33.473  29.409  1.00  0.72           N  
ATOM   2001  CA  ASN A 125      32.749  34.863  28.973  1.00  0.72           C  
ATOM   2002  C   ASN A 125      32.787  35.827  30.152  1.00  0.72           C  
ATOM   2003  O   ASN A 125      33.646  36.710  30.230  1.00  0.72           O  
ATOM   2004  CB  ASN A 125      31.492  35.089  28.169  1.00  0.72           C  
ATOM   2005  CG  ASN A 125      31.418  36.467  27.593  1.00  0.72           C  
ATOM   2006  OD1 ASN A 125      32.251  36.840  26.758  1.00  0.72           O  
ATOM   2007  ND2 ASN A 125      30.450  37.242  28.019  1.00  0.72           N  
ATOM   2008  H   ASN A 125      32.113  32.822  29.157  1.00  0.72           H  
ATOM   2009  HA  ASN A 125      33.597  35.078  28.332  1.00  0.72           H  
ATOM   2010 1HB  ASN A 125      31.433  34.358  27.360  1.00  0.72           H  
ATOM   2011 2HB  ASN A 125      30.633  34.943  28.811  1.00  0.72           H  
ATOM   2012 1HD2 ASN A 125      30.365  38.174  27.669  1.00  0.72           H  
ATOM   2013 2HD2 ASN A 125      29.803  36.913  28.716  1.00  0.72           H  
ATOM   2014  N   ASP A 126      31.904  35.608  31.119  1.00  0.71           N  
ATOM   2015  CA  ASP A 126      31.839  36.469  32.288  1.00  0.71           C  
ATOM   2016  C   ASP A 126      33.142  36.438  33.074  1.00  0.71           C  
ATOM   2017  O   ASP A 126      33.542  37.435  33.681  1.00  0.71           O  
ATOM   2018  CB  ASP A 126      30.677  36.057  33.180  1.00  0.71           C  
ATOM   2019  CG  ASP A 126      29.338  36.408  32.563  1.00  0.71           C  
ATOM   2020  OD1 ASP A 126      29.328  37.139  31.598  1.00  0.71           O  
ATOM   2021  OD2 ASP A 126      28.334  35.960  33.061  1.00  0.71           O  
ATOM   2022  H   ASP A 126      31.253  34.841  31.032  1.00  0.71           H  
ATOM   2023  HA  ASP A 126      31.671  37.491  31.952  1.00  0.71           H  
ATOM   2024 1HB  ASP A 126      30.721  34.974  33.349  1.00  0.71           H  
ATOM   2025 2HB  ASP A 126      30.770  36.544  34.150  1.00  0.71           H  
ATOM   2026  N   HIS A 127      33.817  35.294  33.035  1.00  0.69           N  
ATOM   2027  CA  HIS A 127      35.051  35.112  33.757  1.00  0.69           C  
ATOM   2028  C   HIS A 127      36.322  35.142  32.901  1.00  0.69           C  
ATOM   2029  O   HIS A 127      37.381  34.753  33.393  1.00  0.69           O  
ATOM   2030  CB  HIS A 127      34.987  33.796  34.524  1.00  0.69           C  
ATOM   2031  CG  HIS A 127      33.949  33.782  35.595  1.00  0.69           C  
ATOM   2032  ND1 HIS A 127      34.076  34.510  36.764  1.00  0.69           N  
ATOM   2033  CD2 HIS A 127      32.768  33.134  35.687  1.00  0.69           C  
ATOM   2034  CE1 HIS A 127      33.025  34.297  37.528  1.00  0.69           C  
ATOM   2035  NE2 HIS A 127      32.214  33.470  36.898  1.00  0.69           N  
ATOM   2036  H   HIS A 127      33.431  34.497  32.523  1.00  0.69           H  
ATOM   2037  HA  HIS A 127      35.145  35.911  34.490  1.00  0.69           H  
ATOM   2038 1HB  HIS A 127      34.769  32.986  33.822  1.00  0.69           H  
ATOM   2039 2HB  HIS A 127      35.944  33.591  34.974  1.00  0.69           H  
ATOM   2040  HD2 HIS A 127      32.337  32.471  34.947  1.00  0.69           H  
ATOM   2041  HE1 HIS A 127      32.852  34.736  38.510  1.00  0.69           H  
ATOM   2042  HE2 HIS A 127      31.328  33.133  37.244  1.00  0.69           H  
ATOM   2043  N   ILE A 128      36.286  35.699  31.683  1.00  0.67           N  
ATOM   2044  CA  ILE A 128      37.518  35.735  30.881  1.00  0.67           C  
ATOM   2045  C   ILE A 128      38.786  36.230  31.601  1.00  0.67           C  
ATOM   2046  O   ILE A 128      39.798  35.536  31.519  1.00  0.67           O  
ATOM   2047  CB  ILE A 128      37.373  36.538  29.573  1.00  0.67           C  
ATOM   2048  CG1 ILE A 128      36.478  35.807  28.622  1.00  0.67           C  
ATOM   2049  CG2 ILE A 128      38.755  36.750  28.960  1.00  0.67           C  
ATOM   2050  CD1 ILE A 128      36.023  36.614  27.441  1.00  0.67           C  
ATOM   2051  H   ILE A 128      35.400  36.031  31.285  1.00  0.67           H  
ATOM   2052  HA  ILE A 128      37.712  34.708  30.571  1.00  0.67           H  
ATOM   2053  HB  ILE A 128      36.901  37.491  29.770  1.00  0.67           H  
ATOM   2054 1HG1 ILE A 128      36.996  34.925  28.265  1.00  0.67           H  
ATOM   2055 2HG1 ILE A 128      35.629  35.501  29.159  1.00  0.67           H  
ATOM   2056 1HG2 ILE A 128      38.659  37.312  28.034  1.00  0.67           H  
ATOM   2057 2HG2 ILE A 128      39.387  37.301  29.645  1.00  0.67           H  
ATOM   2058 3HG2 ILE A 128      39.211  35.783  28.750  1.00  0.67           H  
ATOM   2059 1HD1 ILE A 128      35.367  36.005  26.814  1.00  0.67           H  
ATOM   2060 2HD1 ILE A 128      35.472  37.487  27.798  1.00  0.67           H  
ATOM   2061 3HD1 ILE A 128      36.884  36.934  26.861  1.00  0.67           H  
ATOM   2062  N   PRO A 129      38.829  37.404  32.285  1.00  0.65           N  
ATOM   2063  CA  PRO A 129      40.030  37.876  32.962  1.00  0.65           C  
ATOM   2064  C   PRO A 129      40.483  36.944  34.089  1.00  0.65           C  
ATOM   2065  O   PRO A 129      41.664  36.930  34.461  1.00  0.65           O  
ATOM   2066  CB  PRO A 129      39.607  39.259  33.483  1.00  0.65           C  
ATOM   2067  CG  PRO A 129      38.097  39.220  33.542  1.00  0.65           C  
ATOM   2068  CD  PRO A 129      37.677  38.347  32.383  1.00  0.65           C  
ATOM   2069  HA  PRO A 129      40.828  37.985  32.217  1.00  0.65           H  
ATOM   2070 1HB  PRO A 129      40.060  39.439  34.470  1.00  0.65           H  
ATOM   2071 2HB  PRO A 129      39.985  40.041  32.810  1.00  0.65           H  
ATOM   2072 1HG  PRO A 129      37.770  38.815  34.512  1.00  0.65           H  
ATOM   2073 2HG  PRO A 129      37.687  40.239  33.472  1.00  0.65           H  
ATOM   2074 1HD  PRO A 129      36.748  37.895  32.677  1.00  0.65           H  
ATOM   2075 2HD  PRO A 129      37.579  38.944  31.469  1.00  0.65           H  
ATOM   2076  N   LEU A 130      39.566  36.139  34.625  1.00  0.64           N  
ATOM   2077  CA  LEU A 130      39.931  35.201  35.667  1.00  0.64           C  
ATOM   2078  C   LEU A 130      40.612  34.033  34.997  1.00  0.64           C  
ATOM   2079  O   LEU A 130      41.639  33.540  35.465  1.00  0.64           O  
ATOM   2080  CB  LEU A 130      38.722  34.734  36.456  1.00  0.64           C  
ATOM   2081  CG  LEU A 130      39.018  33.770  37.562  1.00  0.64           C  
ATOM   2082  CD1 LEU A 130      39.934  34.436  38.569  1.00  0.64           C  
ATOM   2083  CD2 LEU A 130      37.707  33.302  38.187  1.00  0.64           C  
ATOM   2084  H   LEU A 130      38.610  36.120  34.285  1.00  0.64           H  
ATOM   2085  HA  LEU A 130      40.633  35.678  36.349  1.00  0.64           H  
ATOM   2086 1HB  LEU A 130      38.221  35.600  36.882  1.00  0.64           H  
ATOM   2087 2HB  LEU A 130      38.039  34.245  35.776  1.00  0.64           H  
ATOM   2088  HG  LEU A 130      39.542  32.923  37.156  1.00  0.64           H  
ATOM   2089 1HD1 LEU A 130      40.169  33.739  39.369  1.00  0.64           H  
ATOM   2090 2HD1 LEU A 130      40.857  34.742  38.074  1.00  0.64           H  
ATOM   2091 3HD1 LEU A 130      39.438  35.310  38.987  1.00  0.64           H  
ATOM   2092 1HD2 LEU A 130      37.916  32.592  38.983  1.00  0.64           H  
ATOM   2093 2HD2 LEU A 130      37.171  34.159  38.595  1.00  0.64           H  
ATOM   2094 3HD2 LEU A 130      37.091  32.822  37.423  1.00  0.64           H  
ATOM   2095  N   MET A 131      40.026  33.589  33.883  1.00  0.65           N  
ATOM   2096  CA  MET A 131      40.561  32.455  33.159  1.00  0.65           C  
ATOM   2097  C   MET A 131      41.950  32.809  32.628  1.00  0.65           C  
ATOM   2098  O   MET A 131      42.868  31.986  32.689  1.00  0.65           O  
ATOM   2099  CB  MET A 131      39.630  32.083  32.015  1.00  0.65           C  
ATOM   2100  CG  MET A 131      38.243  31.581  32.418  1.00  0.65           C  
ATOM   2101  SD  MET A 131      38.268  30.145  33.465  1.00  0.65           S  
ATOM   2102  CE  MET A 131      38.015  30.994  35.009  1.00  0.65           C  
ATOM   2103  H   MET A 131      39.178  34.049  33.552  1.00  0.65           H  
ATOM   2104  HA  MET A 131      40.657  31.612  33.841  1.00  0.65           H  
ATOM   2105 1HB  MET A 131      39.479  32.958  31.387  1.00  0.65           H  
ATOM   2106 2HB  MET A 131      40.102  31.328  31.398  1.00  0.65           H  
ATOM   2107 1HG  MET A 131      37.720  32.368  32.942  1.00  0.65           H  
ATOM   2108 2HG  MET A 131      37.677  31.342  31.528  1.00  0.65           H  
ATOM   2109 1HE  MET A 131      37.987  30.286  35.818  1.00  0.65           H  
ATOM   2110 2HE  MET A 131      38.823  31.694  35.169  1.00  0.65           H  
ATOM   2111 3HE  MET A 131      37.075  31.530  34.976  1.00  0.65           H  
ATOM   2112  N   ASN A 132      42.129  34.072  32.196  1.00  0.66           N  
ATOM   2113  CA  ASN A 132      43.435  34.539  31.741  1.00  0.66           C  
ATOM   2114  C   ASN A 132      44.419  34.558  32.908  1.00  0.66           C  
ATOM   2115  O   ASN A 132      45.567  34.122  32.785  1.00  0.66           O  
ATOM   2116  CB  ASN A 132      43.350  35.941  31.148  1.00  0.66           C  
ATOM   2117  CG  ASN A 132      42.757  36.041  29.765  1.00  0.66           C  
ATOM   2118  OD1 ASN A 132      42.706  35.078  29.004  1.00  0.66           O  
ATOM   2119  ND2 ASN A 132      42.325  37.227  29.415  1.00  0.66           N  
ATOM   2120  H   ASN A 132      41.328  34.700  32.150  1.00  0.66           H  
ATOM   2121  HA  ASN A 132      43.815  33.846  30.988  1.00  0.66           H  
ATOM   2122 1HB  ASN A 132      42.757  36.561  31.817  1.00  0.66           H  
ATOM   2123 2HB  ASN A 132      44.351  36.371  31.122  1.00  0.66           H  
ATOM   2124 1HD2 ASN A 132      41.947  37.372  28.500  1.00  0.66           H  
ATOM   2125 2HD2 ASN A 132      42.393  37.991  30.055  1.00  0.66           H  
ATOM   2126  N   SER A 133      43.959  35.002  34.082  1.00  0.69           N  
ATOM   2127  CA  SER A 133      44.839  35.034  35.233  1.00  0.69           C  
ATOM   2128  C   SER A 133      45.285  33.620  35.583  1.00  0.69           C  
ATOM   2129  O   SER A 133      46.465  33.393  35.857  1.00  0.69           O  
ATOM   2130  CB  SER A 133      44.134  35.670  36.419  1.00  0.69           C  
ATOM   2131  OG  SER A 133      43.840  37.023  36.168  1.00  0.69           O  
ATOM   2132  H   SER A 133      43.014  35.375  34.173  1.00  0.69           H  
ATOM   2133  HA  SER A 133      45.721  35.625  34.983  1.00  0.69           H  
ATOM   2134 1HB  SER A 133      43.217  35.131  36.633  1.00  0.69           H  
ATOM   2135 2HB  SER A 133      44.768  35.591  37.298  1.00  0.69           H  
ATOM   2136  HG  SER A 133      43.134  37.022  35.479  1.00  0.69           H  
ATOM   2137  N   TYR A 134      44.349  32.662  35.530  1.00  0.72           N  
ATOM   2138  CA  TYR A 134      44.657  31.270  35.832  1.00  0.72           C  
ATOM   2139  C   TYR A 134      45.650  30.675  34.841  1.00  0.72           C  
ATOM   2140  O   TYR A 134      46.588  29.971  35.236  1.00  0.72           O  
ATOM   2141  CB  TYR A 134      43.389  30.436  35.802  1.00  0.72           C  
ATOM   2142  CG  TYR A 134      42.465  30.611  36.988  1.00  0.72           C  
ATOM   2143  CD1 TYR A 134      41.119  30.272  36.884  1.00  0.72           C  
ATOM   2144  CD2 TYR A 134      42.959  31.101  38.173  1.00  0.72           C  
ATOM   2145  CE1 TYR A 134      40.289  30.413  37.973  1.00  0.72           C  
ATOM   2146  CE2 TYR A 134      42.126  31.249  39.257  1.00  0.72           C  
ATOM   2147  CZ  TYR A 134      40.799  30.905  39.162  1.00  0.72           C  
ATOM   2148  OH  TYR A 134      39.975  31.059  40.255  1.00  0.72           O  
ATOM   2149  H   TYR A 134      43.391  32.923  35.306  1.00  0.72           H  
ATOM   2150  HA  TYR A 134      45.097  31.218  36.823  1.00  0.72           H  
ATOM   2151 1HB  TYR A 134      42.826  30.668  34.902  1.00  0.72           H  
ATOM   2152 2HB  TYR A 134      43.680  29.418  35.736  1.00  0.72           H  
ATOM   2153  HD1 TYR A 134      40.721  29.884  35.945  1.00  0.72           H  
ATOM   2154  HD2 TYR A 134      44.010  31.371  38.254  1.00  0.72           H  
ATOM   2155  HE1 TYR A 134      39.237  30.141  37.896  1.00  0.72           H  
ATOM   2156  HE2 TYR A 134      42.522  31.638  40.194  1.00  0.72           H  
ATOM   2157  HH  TYR A 134      39.101  30.726  40.042  1.00  0.72           H  
ATOM   2158  N   ARG A 135      45.467  30.999  33.557  1.00  0.77           N  
ATOM   2159  CA  ARG A 135      46.346  30.550  32.482  1.00  0.77           C  
ATOM   2160  C   ARG A 135      47.781  30.909  32.783  1.00  0.77           C  
ATOM   2161  O   ARG A 135      48.683  30.078  32.685  1.00  0.77           O  
ATOM   2162  CB  ARG A 135      45.967  31.208  31.163  1.00  0.77           C  
ATOM   2163  CG  ARG A 135      46.851  30.876  29.969  1.00  0.77           C  
ATOM   2164  CD  ARG A 135      46.591  31.826  28.826  1.00  0.77           C  
ATOM   2165  NE  ARG A 135      46.984  33.213  29.167  1.00  0.77           N  
ATOM   2166  CZ  ARG A 135      46.495  34.341  28.601  1.00  0.77           C  
ATOM   2167  NH1 ARG A 135      45.585  34.269  27.644  1.00  0.77           N  
ATOM   2168  NH2 ARG A 135      46.938  35.527  29.016  1.00  0.77           N  
ATOM   2169  H   ARG A 135      44.657  31.567  33.303  1.00  0.77           H  
ATOM   2170  HA  ARG A 135      46.257  29.469  32.383  1.00  0.77           H  
ATOM   2171 1HB  ARG A 135      44.951  30.942  30.919  1.00  0.77           H  
ATOM   2172 2HB  ARG A 135      45.999  32.279  31.265  1.00  0.77           H  
ATOM   2173 1HG  ARG A 135      47.896  30.983  30.262  1.00  0.77           H  
ATOM   2174 2HG  ARG A 135      46.660  29.860  29.644  1.00  0.77           H  
ATOM   2175 1HD  ARG A 135      47.166  31.512  27.959  1.00  0.77           H  
ATOM   2176 2HD  ARG A 135      45.542  31.822  28.581  1.00  0.77           H  
ATOM   2177  HE  ARG A 135      47.707  33.339  29.896  1.00  0.77           H  
ATOM   2178 1HH1 ARG A 135      45.263  33.364  27.331  1.00  0.77           H  
ATOM   2179 2HH1 ARG A 135      45.218  35.111  27.225  1.00  0.77           H  
ATOM   2180 1HH2 ARG A 135      47.651  35.575  29.787  1.00  0.77           H  
ATOM   2181 2HH2 ARG A 135      46.586  36.372  28.608  1.00  0.77           H  
ATOM   2182  N   ASP A 136      47.987  32.169  33.141  1.00  0.82           N  
ATOM   2183  CA  ASP A 136      49.316  32.672  33.420  1.00  0.82           C  
ATOM   2184  C   ASP A 136      49.862  32.254  34.793  1.00  0.82           C  
ATOM   2185  O   ASP A 136      51.066  32.041  34.944  1.00  0.82           O  
ATOM   2186  CB  ASP A 136      49.284  34.187  33.270  1.00  0.82           C  
ATOM   2187  CG  ASP A 136      49.014  34.543  31.822  1.00  0.82           C  
ATOM   2188  OD1 ASP A 136      49.111  33.658  31.000  1.00  0.82           O  
ATOM   2189  OD2 ASP A 136      48.686  35.658  31.516  1.00  0.82           O  
ATOM   2190  H   ASP A 136      47.186  32.804  33.203  1.00  0.82           H  
ATOM   2191  HA  ASP A 136      49.986  32.269  32.663  1.00  0.82           H  
ATOM   2192 1HB  ASP A 136      48.484  34.594  33.898  1.00  0.82           H  
ATOM   2193 2HB  ASP A 136      50.229  34.619  33.588  1.00  0.82           H  
ATOM   2194  N   ALA A 137      48.994  32.187  35.809  1.00  0.87           N  
ATOM   2195  CA  ALA A 137      49.414  31.826  37.161  1.00  0.87           C  
ATOM   2196  C   ALA A 137      49.878  30.371  37.298  1.00  0.87           C  
ATOM   2197  O   ALA A 137      50.849  30.093  38.006  1.00  0.87           O  
ATOM   2198  CB  ALA A 137      48.270  32.059  38.130  1.00  0.87           C  
ATOM   2199  H   ALA A 137      48.014  32.400  35.650  1.00  0.87           H  
ATOM   2200  HA  ALA A 137      50.249  32.470  37.430  1.00  0.87           H  
ATOM   2201 1HB  ALA A 137      48.597  31.827  39.141  1.00  0.87           H  
ATOM   2202 2HB  ALA A 137      47.955  33.101  38.076  1.00  0.87           H  
ATOM   2203 3HB  ALA A 137      47.437  31.414  37.857  1.00  0.87           H  
ATOM   2204  N   GLY A 138      49.166  29.436  36.665  1.00  0.90           N  
ATOM   2205  CA  GLY A 138      49.510  28.025  36.791  1.00  0.90           C  
ATOM   2206  C   GLY A 138      50.487  27.600  35.705  1.00  0.90           C  
ATOM   2207  O   GLY A 138      50.892  28.421  34.890  1.00  0.90           O  
ATOM   2208  H   GLY A 138      48.360  29.703  36.095  1.00  0.90           H  
ATOM   2209 1HA  GLY A 138      49.928  27.840  37.779  1.00  0.90           H  
ATOM   2210 2HA  GLY A 138      48.597  27.445  36.705  1.00  0.90           H  
ATOM   2211  N   PRO A 139      50.965  26.348  35.718  1.00  0.90           N  
ATOM   2212  CA  PRO A 139      51.828  25.802  34.691  1.00  0.90           C  
ATOM   2213  C   PRO A 139      51.113  25.580  33.357  1.00  0.90           C  
ATOM   2214  O   PRO A 139      50.011  25.013  33.293  1.00  0.90           O  
ATOM   2215  CB  PRO A 139      52.288  24.478  35.320  1.00  0.90           C  
ATOM   2216  CG  PRO A 139      51.202  24.124  36.334  1.00  0.90           C  
ATOM   2217  CD  PRO A 139      50.735  25.466  36.875  1.00  0.90           C  
ATOM   2218  HA  PRO A 139      52.684  26.477  34.553  1.00  0.90           H  
ATOM   2219 1HB  PRO A 139      52.400  23.711  34.529  1.00  0.90           H  
ATOM   2220 2HB  PRO A 139      53.280  24.604  35.777  1.00  0.90           H  
ATOM   2221 1HG  PRO A 139      50.403  23.555  35.844  1.00  0.90           H  
ATOM   2222 2HG  PRO A 139      51.619  23.472  37.117  1.00  0.90           H  
ATOM   2223 1HD  PRO A 139      49.692  25.419  37.168  1.00  0.90           H  
ATOM   2224 2HD  PRO A 139      51.376  25.777  37.713  1.00  0.90           H  
ATOM   2225  N   ALA A 140      51.821  25.928  32.279  1.00  0.88           N  
ATOM   2226  CA  ALA A 140      51.356  25.685  30.917  1.00  0.88           C  
ATOM   2227  C   ALA A 140      51.841  24.325  30.456  1.00  0.88           C  
ATOM   2228  O   ALA A 140      51.167  23.632  29.679  1.00  0.88           O  
ATOM   2229  CB  ALA A 140      51.840  26.760  29.969  1.00  0.88           C  
ATOM   2230  H   ALA A 140      52.703  26.402  32.414  1.00  0.88           H  
ATOM   2231  HA  ALA A 140      50.278  25.694  30.917  1.00  0.88           H  
ATOM   2232 1HB  ALA A 140      51.467  26.552  28.965  1.00  0.88           H  
ATOM   2233 2HB  ALA A 140      51.470  27.729  30.304  1.00  0.88           H  
ATOM   2234 3HB  ALA A 140      52.921  26.773  29.957  1.00  0.88           H  
ATOM   2235  N   TYR A 141      53.024  23.967  30.954  1.00  0.84           N  
ATOM   2236  CA  TYR A 141      53.656  22.732  30.568  1.00  0.84           C  
ATOM   2237  C   TYR A 141      53.965  21.895  31.813  1.00  0.84           C  
ATOM   2238  O   TYR A 141      54.294  22.462  32.855  1.00  0.84           O  
ATOM   2239  CB  TYR A 141      54.932  23.007  29.781  1.00  0.84           C  
ATOM   2240  CG  TYR A 141      54.659  23.757  28.515  1.00  0.84           C  
ATOM   2241  CD1 TYR A 141      54.744  25.136  28.496  1.00  0.84           C  
ATOM   2242  CD2 TYR A 141      54.276  23.071  27.381  1.00  0.84           C  
ATOM   2243  CE1 TYR A 141      54.459  25.831  27.340  1.00  0.84           C  
ATOM   2244  CE2 TYR A 141      53.986  23.761  26.225  1.00  0.84           C  
ATOM   2245  CZ  TYR A 141      54.078  25.138  26.201  1.00  0.84           C  
ATOM   2246  OH  TYR A 141      53.786  25.827  25.045  1.00  0.84           O  
ATOM   2247  H   TYR A 141      53.491  24.581  31.602  1.00  0.84           H  
ATOM   2248  HA  TYR A 141      52.982  22.238  29.901  1.00  0.84           H  
ATOM   2249 1HB  TYR A 141      55.624  23.593  30.387  1.00  0.84           H  
ATOM   2250 2HB  TYR A 141      55.422  22.069  29.527  1.00  0.84           H  
ATOM   2251  HD1 TYR A 141      55.038  25.674  29.396  1.00  0.84           H  
ATOM   2252  HD2 TYR A 141      54.193  21.985  27.404  1.00  0.84           H  
ATOM   2253  HE1 TYR A 141      54.528  26.918  27.325  1.00  0.84           H  
ATOM   2254  HE2 TYR A 141      53.679  23.219  25.331  1.00  0.84           H  
ATOM   2255  HH  TYR A 141      53.506  25.205  24.368  1.00  0.84           H  
ATOM   2256  N   PRO A 142      53.924  20.557  31.713  1.00  0.79           N  
ATOM   2257  CA  PRO A 142      53.564  19.690  30.593  1.00  0.79           C  
ATOM   2258  C   PRO A 142      52.135  19.949  30.149  1.00  0.79           C  
ATOM   2259  O   PRO A 142      51.316  20.422  30.939  1.00  0.79           O  
ATOM   2260  CB  PRO A 142      53.718  18.283  31.188  1.00  0.79           C  
ATOM   2261  CG  PRO A 142      54.684  18.464  32.341  1.00  0.79           C  
ATOM   2262  CD  PRO A 142      54.354  19.829  32.901  1.00  0.79           C  
ATOM   2263  HA  PRO A 142      54.264  19.848  29.760  1.00  0.79           H  
ATOM   2264 1HB  PRO A 142      52.737  17.904  31.504  1.00  0.79           H  
ATOM   2265 2HB  PRO A 142      54.095  17.591  30.420  1.00  0.79           H  
ATOM   2266 1HG  PRO A 142      54.547  17.662  33.080  1.00  0.79           H  
ATOM   2267 2HG  PRO A 142      55.723  18.393  31.983  1.00  0.79           H  
ATOM   2268 1HD  PRO A 142      53.532  19.777  33.627  1.00  0.79           H  
ATOM   2269 2HD  PRO A 142      55.253  20.301  33.332  1.00  0.79           H  
ATOM   2270  N   THR A 143      51.868  19.724  28.879  1.00  0.76           N  
ATOM   2271  CA  THR A 143      50.530  19.934  28.360  1.00  0.76           C  
ATOM   2272  C   THR A 143      50.011  18.547  27.995  1.00  0.76           C  
ATOM   2273  O   THR A 143      50.719  17.778  27.341  1.00  0.76           O  
ATOM   2274  CB  THR A 143      50.567  20.851  27.122  1.00  0.76           C  
ATOM   2275  OG1 THR A 143      51.174  22.129  27.462  1.00  0.76           O  
ATOM   2276  CG2 THR A 143      49.173  21.106  26.612  1.00  0.76           C  
ATOM   2277  H   THR A 143      52.585  19.367  28.264  1.00  0.76           H  
ATOM   2278  HA  THR A 143      49.885  20.367  29.125  1.00  0.76           H  
ATOM   2279  HB  THR A 143      51.148  20.372  26.338  1.00  0.76           H  
ATOM   2280  HG1 THR A 143      50.905  22.464  28.356  1.00  0.76           H  
ATOM   2281 1HG2 THR A 143      49.224  21.749  25.740  1.00  0.76           H  
ATOM   2282 2HG2 THR A 143      48.692  20.161  26.346  1.00  0.76           H  
ATOM   2283 3HG2 THR A 143      48.611  21.595  27.377  1.00  0.76           H  
ATOM   2284  N   GLU A 144      48.828  18.192  28.465  1.00  0.74           N  
ATOM   2285  CA  GLU A 144      48.289  16.866  28.196  1.00  0.74           C  
ATOM   2286  C   GLU A 144      47.491  16.876  26.916  1.00  0.74           C  
ATOM   2287  O   GLU A 144      46.690  17.783  26.700  1.00  0.74           O  
ATOM   2288  CB  GLU A 144      47.431  16.368  29.363  1.00  0.74           C  
ATOM   2289  CG  GLU A 144      46.898  14.933  29.187  1.00  0.74           C  
ATOM   2290  CD  GLU A 144      46.176  14.405  30.398  1.00  0.74           C  
ATOM   2291  OE1 GLU A 144      46.187  15.074  31.392  1.00  0.74           O  
ATOM   2292  OE2 GLU A 144      45.625  13.332  30.330  1.00  0.74           O  
ATOM   2293  H   GLU A 144      48.274  18.878  28.972  1.00  0.74           H  
ATOM   2294  HA  GLU A 144      49.119  16.171  28.068  1.00  0.74           H  
ATOM   2295 1HB  GLU A 144      48.002  16.417  30.290  1.00  0.74           H  
ATOM   2296 2HB  GLU A 144      46.570  17.028  29.473  1.00  0.74           H  
ATOM   2297 1HG  GLU A 144      46.210  14.918  28.344  1.00  0.74           H  
ATOM   2298 2HG  GLU A 144      47.731  14.275  28.948  1.00  0.74           H  
ATOM   2299  N   VAL A 145      47.676  15.867  26.074  1.00  0.74           N  
ATOM   2300  CA  VAL A 145      46.893  15.844  24.854  1.00  0.74           C  
ATOM   2301  C   VAL A 145      45.976  14.650  24.843  1.00  0.74           C  
ATOM   2302  O   VAL A 145      46.386  13.519  25.115  1.00  0.74           O  
ATOM   2303  CB  VAL A 145      47.804  15.788  23.621  1.00  0.74           C  
ATOM   2304  CG1 VAL A 145      48.679  14.568  23.673  1.00  0.74           C  
ATOM   2305  CG2 VAL A 145      46.945  15.793  22.365  1.00  0.74           C  
ATOM   2306  H   VAL A 145      48.343  15.138  26.279  1.00  0.74           H  
ATOM   2307  HA  VAL A 145      46.290  16.744  24.795  1.00  0.74           H  
ATOM   2308  HB  VAL A 145      48.453  16.653  23.626  1.00  0.74           H  
ATOM   2309 1HG1 VAL A 145      49.330  14.550  22.798  1.00  0.74           H  
ATOM   2310 2HG1 VAL A 145      49.285  14.595  24.578  1.00  0.74           H  
ATOM   2311 3HG1 VAL A 145      48.053  13.675  23.677  1.00  0.74           H  
ATOM   2312 1HG2 VAL A 145      47.579  15.776  21.484  1.00  0.74           H  
ATOM   2313 2HG2 VAL A 145      46.293  14.920  22.341  1.00  0.74           H  
ATOM   2314 3HG2 VAL A 145      46.335  16.699  22.357  1.00  0.74           H  
ATOM   2315  N   ILE A 146      44.730  14.926  24.506  1.00  0.74           N  
ATOM   2316  CA  ILE A 146      43.695  13.929  24.439  1.00  0.74           C  
ATOM   2317  C   ILE A 146      43.057  13.845  23.057  1.00  0.74           C  
ATOM   2318  O   ILE A 146      42.533  14.837  22.549  1.00  0.74           O  
ATOM   2319  CB  ILE A 146      42.649  14.234  25.536  1.00  0.74           C  
ATOM   2320  CG1 ILE A 146      43.340  14.150  26.942  1.00  0.74           C  
ATOM   2321  CG2 ILE A 146      41.487  13.321  25.423  1.00  0.74           C  
ATOM   2322  CD1 ILE A 146      42.484  14.576  28.106  1.00  0.74           C  
ATOM   2323  H   ILE A 146      44.492  15.899  24.314  1.00  0.74           H  
ATOM   2324  HA  ILE A 146      44.141  12.960  24.657  1.00  0.74           H  
ATOM   2325  HB  ILE A 146      42.301  15.263  25.417  1.00  0.74           H  
ATOM   2326 1HG1 ILE A 146      43.665  13.123  27.110  1.00  0.74           H  
ATOM   2327 2HG1 ILE A 146      44.211  14.793  26.948  1.00  0.74           H  
ATOM   2328 1HG2 ILE A 146      40.748  13.557  26.188  1.00  0.74           H  
ATOM   2329 2HG2 ILE A 146      41.044  13.460  24.442  1.00  0.74           H  
ATOM   2330 3HG2 ILE A 146      41.807  12.286  25.538  1.00  0.74           H  
ATOM   2331 1HD1 ILE A 146      43.065  14.481  29.030  1.00  0.74           H  
ATOM   2332 2HD1 ILE A 146      42.182  15.594  27.983  1.00  0.74           H  
ATOM   2333 3HD1 ILE A 146      41.601  13.939  28.162  1.00  0.74           H  
ATOM   2334  N   ASP A 147      43.125  12.649  22.456  1.00  0.76           N  
ATOM   2335  CA  ASP A 147      42.562  12.365  21.128  1.00  0.76           C  
ATOM   2336  C   ASP A 147      41.335  11.469  21.240  1.00  0.76           C  
ATOM   2337  O   ASP A 147      41.461  10.305  21.636  1.00  0.76           O  
ATOM   2338  CB  ASP A 147      43.575  11.647  20.235  1.00  0.76           C  
ATOM   2339  CG  ASP A 147      44.769  12.472  19.799  1.00  0.76           C  
ATOM   2340  OD1 ASP A 147      44.740  13.664  19.927  1.00  0.76           O  
ATOM   2341  OD2 ASP A 147      45.713  11.887  19.338  1.00  0.76           O  
ATOM   2342  H   ASP A 147      43.582  11.896  22.953  1.00  0.76           H  
ATOM   2343  HA  ASP A 147      42.258  13.302  20.658  1.00  0.76           H  
ATOM   2344 1HB  ASP A 147      43.945  10.763  20.757  1.00  0.76           H  
ATOM   2345 2HB  ASP A 147      43.062  11.295  19.341  1.00  0.76           H  
ATOM   2346  N   GLU A 148      40.161  12.000  20.915  1.00  0.78           N  
ATOM   2347  CA  GLU A 148      38.926  11.244  21.092  1.00  0.78           C  
ATOM   2348  C   GLU A 148      37.955  11.309  19.925  1.00  0.78           C  
ATOM   2349  O   GLU A 148      37.826  12.321  19.228  1.00  0.78           O  
ATOM   2350  CB  GLU A 148      38.222  11.706  22.367  1.00  0.78           C  
ATOM   2351  CG  GLU A 148      38.983  11.367  23.644  1.00  0.78           C  
ATOM   2352  CD  GLU A 148      38.365  11.888  24.890  1.00  0.78           C  
ATOM   2353  OE1 GLU A 148      38.021  13.042  24.915  1.00  0.78           O  
ATOM   2354  OE2 GLU A 148      38.261  11.144  25.835  1.00  0.78           O  
ATOM   2355  H   GLU A 148      40.128  12.957  20.558  1.00  0.78           H  
ATOM   2356  HA  GLU A 148      39.194  10.196  21.222  1.00  0.78           H  
ATOM   2357 1HB  GLU A 148      38.060  12.782  22.334  1.00  0.78           H  
ATOM   2358 2HB  GLU A 148      37.260  11.218  22.436  1.00  0.78           H  
ATOM   2359 1HG  GLU A 148      39.050  10.283  23.719  1.00  0.78           H  
ATOM   2360 2HG  GLU A 148      39.976  11.740  23.568  1.00  0.78           H  
ATOM   2361  N   PHE A 149      37.223  10.222  19.752  1.00  0.81           N  
ATOM   2362  CA  PHE A 149      36.195  10.153  18.735  1.00  0.81           C  
ATOM   2363  C   PHE A 149      34.838  10.221  19.382  1.00  0.81           C  
ATOM   2364  O   PHE A 149      34.673   9.837  20.551  1.00  0.81           O  
ATOM   2365  CB  PHE A 149      36.306   8.882  17.910  1.00  0.81           C  
ATOM   2366  CG  PHE A 149      37.518   8.816  17.047  1.00  0.81           C  
ATOM   2367  CD1 PHE A 149      38.724   8.358  17.550  1.00  0.81           C  
ATOM   2368  CD2 PHE A 149      37.450   9.193  15.720  1.00  0.81           C  
ATOM   2369  CE1 PHE A 149      39.839   8.281  16.743  1.00  0.81           C  
ATOM   2370  CE2 PHE A 149      38.560   9.113  14.907  1.00  0.81           C  
ATOM   2371  CZ  PHE A 149      39.757   8.657  15.419  1.00  0.81           C  
ATOM   2372  H   PHE A 149      37.378   9.416  20.345  1.00  0.81           H  
ATOM   2373  HA  PHE A 149      36.295  11.007  18.068  1.00  0.81           H  
ATOM   2374 1HB  PHE A 149      36.305   8.013  18.575  1.00  0.81           H  
ATOM   2375 2HB  PHE A 149      35.428   8.796  17.270  1.00  0.81           H  
ATOM   2376  HD1 PHE A 149      38.785   8.055  18.597  1.00  0.81           H  
ATOM   2377  HD2 PHE A 149      36.500   9.557  15.319  1.00  0.81           H  
ATOM   2378  HE1 PHE A 149      40.784   7.921  17.150  1.00  0.81           H  
ATOM   2379  HE2 PHE A 149      38.495   9.416  13.862  1.00  0.81           H  
ATOM   2380  HZ  PHE A 149      40.634   8.600  14.778  1.00  0.81           H  
ATOM   2381  N   ALA A 150      33.888  10.723  18.607  1.00  0.84           N  
ATOM   2382  CA  ALA A 150      32.518  10.873  19.026  1.00  0.84           C  
ATOM   2383  C   ALA A 150      31.550  10.725  17.868  1.00  0.84           C  
ATOM   2384  O   ALA A 150      31.925  10.818  16.695  1.00  0.84           O  
ATOM   2385  CB  ALA A 150      32.332  12.233  19.646  1.00  0.84           C  
ATOM   2386  H   ALA A 150      34.147  11.056  17.681  1.00  0.84           H  
ATOM   2387  HA  ALA A 150      32.294  10.088  19.747  1.00  0.84           H  
ATOM   2388 1HB  ALA A 150      31.315  12.303  19.956  1.00  0.84           H  
ATOM   2389 2HB  ALA A 150      32.977  12.360  20.477  1.00  0.84           H  
ATOM   2390 3HB  ALA A 150      32.543  12.990  18.943  1.00  0.84           H  
ATOM   2391  N   THR A 151      30.297  10.474  18.212  1.00  0.88           N  
ATOM   2392  CA  THR A 151      29.236  10.382  17.221  1.00  0.88           C  
ATOM   2393  C   THR A 151      28.299  11.568  17.382  1.00  0.88           C  
ATOM   2394  O   THR A 151      27.923  11.930  18.502  1.00  0.88           O  
ATOM   2395  CB  THR A 151      28.454   9.060  17.367  1.00  0.88           C  
ATOM   2396  OG1 THR A 151      29.350   7.948  17.180  1.00  0.88           O  
ATOM   2397  CG2 THR A 151      27.349   8.982  16.325  1.00  0.88           C  
ATOM   2398  H   THR A 151      30.079  10.376  19.203  1.00  0.88           H  
ATOM   2399  HA  THR A 151      29.666  10.425  16.222  1.00  0.88           H  
ATOM   2400  HB  THR A 151      28.015   9.003  18.362  1.00  0.88           H  
ATOM   2401  HG1 THR A 151      29.973   7.905  17.915  1.00  0.88           H  
ATOM   2402 1HG2 THR A 151      26.813   8.043  16.435  1.00  0.88           H  
ATOM   2403 2HG2 THR A 151      26.656   9.804  16.459  1.00  0.88           H  
ATOM   2404 3HG2 THR A 151      27.784   9.038  15.324  1.00  0.88           H  
ATOM   2405  N   ILE A 152      27.937  12.212  16.277  1.00  0.93           N  
ATOM   2406  CA  ILE A 152      26.997  13.312  16.393  1.00  0.93           C  
ATOM   2407  C   ILE A 152      25.633  12.693  16.502  1.00  0.93           C  
ATOM   2408  O   ILE A 152      25.252  11.842  15.700  1.00  0.93           O  
ATOM   2409  CB  ILE A 152      27.106  14.329  15.240  1.00  0.93           C  
ATOM   2410  CG1 ILE A 152      28.486  14.949  15.281  1.00  0.93           C  
ATOM   2411  CG2 ILE A 152      26.045  15.422  15.394  1.00  0.93           C  
ATOM   2412  CD1 ILE A 152      28.818  15.754  14.116  1.00  0.93           C  
ATOM   2413  H   ILE A 152      28.258  11.904  15.362  1.00  0.93           H  
ATOM   2414  HA  ILE A 152      27.175  13.848  17.308  1.00  0.93           H  
ATOM   2415  HB  ILE A 152      26.986  13.829  14.291  1.00  0.93           H  
ATOM   2416 1HG1 ILE A 152      28.548  15.595  16.140  1.00  0.93           H  
ATOM   2417 2HG1 ILE A 152      29.234  14.157  15.380  1.00  0.93           H  
ATOM   2418 1HG2 ILE A 152      26.152  16.133  14.587  1.00  0.93           H  
ATOM   2419 2HG2 ILE A 152      25.051  14.976  15.360  1.00  0.93           H  
ATOM   2420 3HG2 ILE A 152      26.175  15.935  16.350  1.00  0.93           H  
ATOM   2421 1HD1 ILE A 152      29.803  16.151  14.286  1.00  0.93           H  
ATOM   2422 2HD1 ILE A 152      28.804  15.136  13.215  1.00  0.93           H  
ATOM   2423 3HD1 ILE A 152      28.106  16.568  14.013  1.00  0.93           H  
ATOM   2424  N   THR A 153      24.925  13.071  17.543  1.00  1.00           N  
ATOM   2425  CA  THR A 153      23.632  12.505  17.818  1.00  1.00           C  
ATOM   2426  C   THR A 153      22.564  13.307  17.105  1.00  1.00           C  
ATOM   2427  O   THR A 153      21.742  12.750  16.364  1.00  1.00           O  
ATOM   2428  CB  THR A 153      23.408  12.475  19.343  1.00  1.00           C  
ATOM   2429  OG1 THR A 153      23.490  13.807  19.873  1.00  1.00           O  
ATOM   2430  CG2 THR A 153      24.502  11.631  20.001  1.00  1.00           C  
ATOM   2431  H   THR A 153      25.284  13.799  18.152  1.00  1.00           H  
ATOM   2432  HA  THR A 153      23.604  11.484  17.442  1.00  1.00           H  
ATOM   2433  HB  THR A 153      22.438  12.049  19.564  1.00  1.00           H  
ATOM   2434  HG1 THR A 153      24.345  14.203  19.621  1.00  1.00           H  
ATOM   2435 1HG2 THR A 153      24.353  11.614  21.081  1.00  1.00           H  
ATOM   2436 2HG2 THR A 153      24.462  10.616  19.611  1.00  1.00           H  
ATOM   2437 3HG2 THR A 153      25.478  12.063  19.780  1.00  1.00           H  
ATOM   2438  N   PHE A 154      22.603  14.624  17.308  1.00  1.06           N  
ATOM   2439  CA  PHE A 154      21.592  15.484  16.720  1.00  1.06           C  
ATOM   2440  C   PHE A 154      22.156  16.732  16.058  1.00  1.06           C  
ATOM   2441  O   PHE A 154      23.139  17.320  16.521  1.00  1.06           O  
ATOM   2442  CB  PHE A 154      20.570  15.861  17.779  1.00  1.06           C  
ATOM   2443  CG  PHE A 154      19.835  14.643  18.352  1.00  1.06           C  
ATOM   2444  CD1 PHE A 154      20.281  14.031  19.507  1.00  1.06           C  
ATOM   2445  CD2 PHE A 154      18.726  14.101  17.721  1.00  1.06           C  
ATOM   2446  CE1 PHE A 154      19.646  12.922  20.027  1.00  1.06           C  
ATOM   2447  CE2 PHE A 154      18.091  12.991  18.233  1.00  1.06           C  
ATOM   2448  CZ  PHE A 154      18.553  12.401  19.389  1.00  1.06           C  
ATOM   2449  H   PHE A 154      23.336  15.006  17.904  1.00  1.06           H  
ATOM   2450  HA  PHE A 154      21.072  14.917  15.949  1.00  1.06           H  
ATOM   2451 1HB  PHE A 154      21.055  16.386  18.600  1.00  1.06           H  
ATOM   2452 2HB  PHE A 154      19.867  16.512  17.360  1.00  1.06           H  
ATOM   2453  HD1 PHE A 154      21.145  14.445  20.008  1.00  1.06           H  
ATOM   2454  HD2 PHE A 154      18.358  14.551  16.810  1.00  1.06           H  
ATOM   2455  HE1 PHE A 154      20.017  12.463  20.941  1.00  1.06           H  
ATOM   2456  HE2 PHE A 154      17.223  12.580  17.723  1.00  1.06           H  
ATOM   2457  HZ  PHE A 154      18.049  11.527  19.793  1.00  1.06           H  
ATOM   2458  N   VAL A 155      21.514  17.131  14.959  1.00  1.11           N  
ATOM   2459  CA  VAL A 155      21.898  18.326  14.215  1.00  1.11           C  
ATOM   2460  C   VAL A 155      20.686  19.208  13.915  1.00  1.11           C  
ATOM   2461  O   VAL A 155      19.663  18.713  13.435  1.00  1.11           O  
ATOM   2462  CB  VAL A 155      22.576  17.941  12.869  1.00  1.11           C  
ATOM   2463  CG1 VAL A 155      22.974  19.221  12.095  1.00  1.11           C  
ATOM   2464  CG2 VAL A 155      23.769  17.018  13.126  1.00  1.11           C  
ATOM   2465  H   VAL A 155      20.723  16.596  14.633  1.00  1.11           H  
ATOM   2466  HA  VAL A 155      22.607  18.896  14.813  1.00  1.11           H  
ATOM   2467  HB  VAL A 155      21.858  17.413  12.243  1.00  1.11           H  
ATOM   2468 1HG1 VAL A 155      23.429  18.943  11.146  1.00  1.11           H  
ATOM   2469 2HG1 VAL A 155      22.090  19.823  11.902  1.00  1.11           H  
ATOM   2470 3HG1 VAL A 155      23.669  19.799  12.666  1.00  1.11           H  
ATOM   2471 1HG2 VAL A 155      24.240  16.746  12.181  1.00  1.11           H  
ATOM   2472 2HG2 VAL A 155      24.468  17.528  13.746  1.00  1.11           H  
ATOM   2473 3HG2 VAL A 155      23.440  16.114  13.630  1.00  1.11           H  
ATOM   2474  N   ARG A 156      20.806  20.514  14.160  1.00  1.14           N  
ATOM   2475  CA  ARG A 156      19.720  21.436  13.804  1.00  1.14           C  
ATOM   2476  C   ARG A 156      20.218  22.785  13.292  1.00  1.14           C  
ATOM   2477  O   ARG A 156      21.310  23.237  13.636  1.00  1.14           O  
ATOM   2478  CB  ARG A 156      18.777  21.671  14.974  1.00  1.14           C  
ATOM   2479  CG  ARG A 156      19.404  22.314  16.177  1.00  1.14           C  
ATOM   2480  CD  ARG A 156      18.453  22.556  17.325  1.00  1.14           C  
ATOM   2481  NE  ARG A 156      19.126  23.245  18.421  1.00  1.14           N  
ATOM   2482  CZ  ARG A 156      19.846  22.633  19.390  1.00  1.14           C  
ATOM   2483  NH1 ARG A 156      19.968  21.327  19.404  1.00  1.14           N  
ATOM   2484  NH2 ARG A 156      20.437  23.346  20.319  1.00  1.14           N  
ATOM   2485  H   ARG A 156      21.663  20.846  14.605  1.00  1.14           H  
ATOM   2486  HA  ARG A 156      19.138  20.976  13.005  1.00  1.14           H  
ATOM   2487 1HB  ARG A 156      17.965  22.322  14.654  1.00  1.14           H  
ATOM   2488 2HB  ARG A 156      18.337  20.731  15.263  1.00  1.14           H  
ATOM   2489 1HG  ARG A 156      20.189  21.650  16.537  1.00  1.14           H  
ATOM   2490 2HG  ARG A 156      19.830  23.270  15.877  1.00  1.14           H  
ATOM   2491 1HD  ARG A 156      17.631  23.184  16.983  1.00  1.14           H  
ATOM   2492 2HD  ARG A 156      18.057  21.639  17.708  1.00  1.14           H  
ATOM   2493  HE  ARG A 156      19.064  24.253  18.450  1.00  1.14           H  
ATOM   2494 1HH1 ARG A 156      19.519  20.766  18.696  1.00  1.14           H  
ATOM   2495 2HH1 ARG A 156      20.508  20.875  20.135  1.00  1.14           H  
ATOM   2496 1HH2 ARG A 156      20.353  24.346  20.322  1.00  1.14           H  
ATOM   2497 2HH2 ARG A 156      21.016  22.890  21.033  1.00  1.14           H  
ATOM   2498  N   ASP A 157      19.392  23.419  12.451  1.00  1.14           N  
ATOM   2499  CA  ASP A 157      19.648  24.746  11.876  1.00  1.14           C  
ATOM   2500  C   ASP A 157      18.805  25.823  12.536  1.00  1.14           C  
ATOM   2501  O   ASP A 157      17.581  25.839  12.387  1.00  1.14           O  
ATOM   2502  CB  ASP A 157      19.383  24.747  10.371  1.00  1.14           C  
ATOM   2503  CG  ASP A 157      19.716  26.101   9.639  1.00  1.14           C  
ATOM   2504  OD1 ASP A 157      19.875  27.153  10.266  1.00  1.14           O  
ATOM   2505  OD2 ASP A 157      19.817  26.041   8.433  1.00  1.14           O  
ATOM   2506  H   ASP A 157      18.523  22.964  12.208  1.00  1.14           H  
ATOM   2507  HA  ASP A 157      20.696  24.996  12.041  1.00  1.14           H  
ATOM   2508 1HB  ASP A 157      19.954  23.957   9.907  1.00  1.14           H  
ATOM   2509 2HB  ASP A 157      18.331  24.523  10.198  1.00  1.14           H  
ATOM   2510  N   CYS A 158      19.448  26.680  13.313  1.00  1.12           N  
ATOM   2511  CA  CYS A 158      18.756  27.721  14.051  1.00  1.12           C  
ATOM   2512  C   CYS A 158      19.039  29.126  13.522  1.00  1.12           C  
ATOM   2513  O   CYS A 158      18.711  30.123  14.177  1.00  1.12           O  
ATOM   2514  CB  CYS A 158      19.147  27.638  15.503  1.00  1.12           C  
ATOM   2515  SG  CYS A 158      18.585  26.122  16.327  1.00  1.12           S  
ATOM   2516  H   CYS A 158      20.466  26.624  13.368  1.00  1.12           H  
ATOM   2517  HA  CYS A 158      17.686  27.539  13.975  1.00  1.12           H  
ATOM   2518 1HB  CYS A 158      20.214  27.696  15.544  1.00  1.12           H  
ATOM   2519 2HB  CYS A 158      18.752  28.491  16.043  1.00  1.12           H  
ATOM   2520  HG  CYS A 158      19.350  26.281  17.406  1.00  1.12           H  
ATOM   2521  N   GLY A 159      19.678  29.211  12.354  1.00  1.07           N  
ATOM   2522  CA  GLY A 159      20.040  30.506  11.780  1.00  1.07           C  
ATOM   2523  C   GLY A 159      21.343  31.031  12.382  1.00  1.07           C  
ATOM   2524  O   GLY A 159      21.756  30.593  13.459  1.00  1.07           O  
ATOM   2525  H   GLY A 159      19.880  28.354  11.812  1.00  1.07           H  
ATOM   2526 1HA  GLY A 159      20.153  30.396  10.700  1.00  1.07           H  
ATOM   2527 2HA  GLY A 159      19.237  31.221  11.952  1.00  1.07           H  
ATOM   2528  N   ALA A 160      21.997  31.963  11.684  1.00  1.03           N  
ATOM   2529  CA  ALA A 160      23.243  32.571  12.167  1.00  1.03           C  
ATOM   2530  C   ALA A 160      23.019  33.468  13.377  1.00  1.03           C  
ATOM   2531  O   ALA A 160      21.966  34.095  13.511  1.00  1.03           O  
ATOM   2532  CB  ALA A 160      23.903  33.392  11.085  1.00  1.03           C  
ATOM   2533  H   ALA A 160      21.614  32.269  10.801  1.00  1.03           H  
ATOM   2534  HA  ALA A 160      23.920  31.765  12.461  1.00  1.03           H  
ATOM   2535 1HB  ALA A 160      24.843  33.802  11.468  1.00  1.03           H  
ATOM   2536 2HB  ALA A 160      24.104  32.768  10.220  1.00  1.03           H  
ATOM   2537 3HB  ALA A 160      23.244  34.206  10.796  1.00  1.03           H  
ATOM   2538  N   ASN A 161      24.028  33.525  14.239  1.00  0.99           N  
ATOM   2539  CA  ASN A 161      24.084  34.379  15.427  1.00  0.99           C  
ATOM   2540  C   ASN A 161      22.875  34.247  16.383  1.00  0.99           C  
ATOM   2541  O   ASN A 161      22.464  35.217  17.029  1.00  0.99           O  
ATOM   2542  CB  ASN A 161      24.284  35.820  14.991  1.00  0.99           C  
ATOM   2543  CG  ASN A 161      25.650  36.048  14.274  1.00  0.99           C  
ATOM   2544  OD1 ASN A 161      26.733  35.677  14.768  1.00  0.99           O  
ATOM   2545  ND2 ASN A 161      25.581  36.654  13.114  1.00  0.99           N  
ATOM   2546  H   ASN A 161      24.861  32.986  14.015  1.00  0.99           H  
ATOM   2547  HA  ASN A 161      24.967  34.095  15.981  1.00  0.99           H  
ATOM   2548 1HB  ASN A 161      23.478  36.117  14.320  1.00  0.99           H  
ATOM   2549 2HB  ASN A 161      24.236  36.467  15.866  1.00  0.99           H  
ATOM   2550 1HD2 ASN A 161      26.411  36.845  12.591  1.00  0.99           H  
ATOM   2551 2HD2 ASN A 161      24.693  36.933  12.752  1.00  0.99           H  
ATOM   2552  N   ASN A 162      22.342  33.042  16.557  1.00  0.97           N  
ATOM   2553  CA  ASN A 162      21.166  32.875  17.401  1.00  0.97           C  
ATOM   2554  C   ASN A 162      21.457  32.588  18.872  1.00  0.97           C  
ATOM   2555  O   ASN A 162      21.323  31.452  19.348  1.00  0.97           O  
ATOM   2556  CB  ASN A 162      20.269  31.803  16.825  1.00  0.97           C  
ATOM   2557  CG  ASN A 162      18.946  31.755  17.510  1.00  0.97           C  
ATOM   2558  OD1 ASN A 162      18.820  32.294  18.626  1.00  0.97           O  
ATOM   2559  ND2 ASN A 162      17.964  31.134  16.886  1.00  0.97           N  
ATOM   2560  H   ASN A 162      22.706  32.238  16.068  1.00  0.97           H  
ATOM   2561  HA  ASN A 162      20.607  33.811  17.370  1.00  0.97           H  
ATOM   2562 1HB  ASN A 162      20.119  31.981  15.753  1.00  0.97           H  
ATOM   2563 2HB  ASN A 162      20.748  30.830  16.925  1.00  0.97           H  
ATOM   2564 1HD2 ASN A 162      17.057  31.076  17.302  1.00  0.97           H  
ATOM   2565 2HD2 ASN A 162      18.137  30.716  15.970  1.00  0.97           H  
ATOM   2566  N   ASP A 163      21.761  33.648  19.616  1.00  0.96           N  
ATOM   2567  CA  ASP A 163      22.088  33.500  21.041  1.00  0.96           C  
ATOM   2568  C   ASP A 163      20.967  32.894  21.885  1.00  0.96           C  
ATOM   2569  O   ASP A 163      21.238  32.246  22.893  1.00  0.96           O  
ATOM   2570  CB  ASP A 163      22.471  34.826  21.716  1.00  0.96           C  
ATOM   2571  CG  ASP A 163      23.856  35.357  21.378  1.00  0.96           C  
ATOM   2572  OD1 ASP A 163      24.609  34.636  20.770  1.00  0.96           O  
ATOM   2573  OD2 ASP A 163      24.209  36.439  21.831  1.00  0.96           O  
ATOM   2574  H   ASP A 163      21.836  34.544  19.128  1.00  0.96           H  
ATOM   2575  HA  ASP A 163      22.943  32.832  21.111  1.00  0.96           H  
ATOM   2576 1HB  ASP A 163      21.740  35.587  21.438  1.00  0.96           H  
ATOM   2577 2HB  ASP A 163      22.406  34.702  22.798  1.00  0.96           H  
ATOM   2578  N   SER A 164      19.709  33.060  21.468  1.00  0.95           N  
ATOM   2579  CA  SER A 164      18.558  32.609  22.265  1.00  0.95           C  
ATOM   2580  C   SER A 164      18.505  31.094  22.472  1.00  0.95           C  
ATOM   2581  O   SER A 164      17.722  30.602  23.284  1.00  0.95           O  
ATOM   2582  CB  SER A 164      17.241  33.074  21.652  1.00  0.95           C  
ATOM   2583  OG  SER A 164      16.915  32.403  20.455  1.00  0.95           O  
ATOM   2584  H   SER A 164      19.544  33.536  20.589  1.00  0.95           H  
ATOM   2585  HA  SER A 164      18.641  33.066  23.254  1.00  0.95           H  
ATOM   2586 1HB  SER A 164      16.441  32.929  22.377  1.00  0.95           H  
ATOM   2587 2HB  SER A 164      17.307  34.141  21.457  1.00  0.95           H  
ATOM   2588  HG  SER A 164      17.702  32.408  19.894  1.00  0.95           H  
ATOM   2589  N   VAL A 165      19.301  30.350  21.715  1.00  0.93           N  
ATOM   2590  CA  VAL A 165      19.332  28.906  21.841  1.00  0.93           C  
ATOM   2591  C   VAL A 165      20.332  28.441  22.908  1.00  0.93           C  
ATOM   2592  O   VAL A 165      20.188  27.349  23.467  1.00  0.93           O  
ATOM   2593  CB  VAL A 165      19.691  28.242  20.513  1.00  0.93           C  
ATOM   2594  CG1 VAL A 165      19.751  26.730  20.721  1.00  0.93           C  
ATOM   2595  CG2 VAL A 165      18.678  28.619  19.475  1.00  0.93           C  
ATOM   2596  H   VAL A 165      19.917  30.800  21.035  1.00  0.93           H  
ATOM   2597  HA  VAL A 165      18.337  28.570  22.130  1.00  0.93           H  
ATOM   2598  HB  VAL A 165      20.663  28.595  20.191  1.00  0.93           H  
ATOM   2599 1HG1 VAL A 165      19.987  26.240  19.798  1.00  0.93           H  
ATOM   2600 2HG1 VAL A 165      20.508  26.493  21.471  1.00  0.93           H  
ATOM   2601 3HG1 VAL A 165      18.778  26.380  21.062  1.00  0.93           H  
ATOM   2602 1HG2 VAL A 165      18.941  28.164  18.532  1.00  0.93           H  
ATOM   2603 2HG2 VAL A 165      17.691  28.281  19.784  1.00  0.93           H  
ATOM   2604 3HG2 VAL A 165      18.675  29.695  19.373  1.00  0.93           H  
ATOM   2605  N   ILE A 166      21.415  29.203  23.085  1.00  0.92           N  
ATOM   2606  CA  ILE A 166      22.529  28.800  23.943  1.00  0.92           C  
ATOM   2607  C   ILE A 166      22.791  29.711  25.139  1.00  0.92           C  
ATOM   2608  O   ILE A 166      23.886  29.687  25.695  1.00  0.92           O  
ATOM   2609  CB  ILE A 166      23.828  28.662  23.142  1.00  0.92           C  
ATOM   2610  CG1 ILE A 166      24.094  29.945  22.343  1.00  0.92           C  
ATOM   2611  CG2 ILE A 166      23.727  27.465  22.205  1.00  0.92           C  
ATOM   2612  CD1 ILE A 166      24.518  31.136  23.192  1.00  0.92           C  
ATOM   2613  H   ILE A 166      21.445  30.128  22.658  1.00  0.92           H  
ATOM   2614  HA  ILE A 166      22.292  27.823  24.328  1.00  0.92           H  
ATOM   2615  HB  ILE A 166      24.664  28.518  23.827  1.00  0.92           H  
ATOM   2616 1HG1 ILE A 166      24.895  29.754  21.640  1.00  0.92           H  
ATOM   2617 2HG1 ILE A 166      23.192  30.220  21.788  1.00  0.92           H  
ATOM   2618 1HG2 ILE A 166      24.651  27.362  21.636  1.00  0.92           H  
ATOM   2619 2HG2 ILE A 166      23.557  26.556  22.778  1.00  0.92           H  
ATOM   2620 3HG2 ILE A 166      22.904  27.620  21.531  1.00  0.92           H  
ATOM   2621 1HD1 ILE A 166      24.700  31.991  22.547  1.00  0.92           H  
ATOM   2622 2HD1 ILE A 166      23.738  31.385  23.893  1.00  0.92           H  
ATOM   2623 3HD1 ILE A 166      25.434  30.892  23.730  1.00  0.92           H  
ATOM   2624  N   ASP A 167      21.810  30.528  25.517  1.00  0.89           N  
ATOM   2625  CA  ASP A 167      21.979  31.495  26.605  1.00  0.89           C  
ATOM   2626  C   ASP A 167      21.844  30.922  28.025  1.00  0.89           C  
ATOM   2627  O   ASP A 167      21.877  31.670  29.002  1.00  0.89           O  
ATOM   2628  CB  ASP A 167      20.981  32.645  26.439  1.00  0.89           C  
ATOM   2629  CG  ASP A 167      19.488  32.228  26.589  1.00  0.89           C  
ATOM   2630  OD1 ASP A 167      19.223  31.077  26.871  1.00  0.89           O  
ATOM   2631  OD2 ASP A 167      18.639  33.083  26.424  1.00  0.89           O  
ATOM   2632  H   ASP A 167      20.933  30.498  25.012  1.00  0.89           H  
ATOM   2633  HA  ASP A 167      22.976  31.917  26.509  1.00  0.89           H  
ATOM   2634 1HB  ASP A 167      21.200  33.420  27.172  1.00  0.89           H  
ATOM   2635 2HB  ASP A 167      21.111  33.087  25.447  1.00  0.89           H  
ATOM   2636  N   CYS A 168      21.687  29.609  28.132  1.00  0.86           N  
ATOM   2637  CA  CYS A 168      21.555  28.914  29.410  1.00  0.86           C  
ATOM   2638  C   CYS A 168      22.756  28.013  29.712  1.00  0.86           C  
ATOM   2639  O   CYS A 168      23.425  27.515  28.804  1.00  0.86           O  
ATOM   2640  CB  CYS A 168      20.281  28.078  29.413  1.00  0.86           C  
ATOM   2641  SG  CYS A 168      18.752  29.041  29.256  1.00  0.86           S  
ATOM   2642  H   CYS A 168      21.654  29.082  27.276  1.00  0.86           H  
ATOM   2643  HA  CYS A 168      21.479  29.656  30.206  1.00  0.86           H  
ATOM   2644 1HB  CYS A 168      20.314  27.363  28.597  1.00  0.86           H  
ATOM   2645 2HB  CYS A 168      20.229  27.512  30.341  1.00  0.86           H  
ATOM   2646  HG  CYS A 168      19.100  29.784  28.157  1.00  0.86           H  
ATOM   2647  N   ALA A 169      23.008  27.752  30.990  1.00  0.83           N  
ATOM   2648  CA  ALA A 169      24.086  26.840  31.357  1.00  0.83           C  
ATOM   2649  C   ALA A 169      23.665  25.412  31.049  1.00  0.83           C  
ATOM   2650  O   ALA A 169      22.479  25.100  31.033  1.00  0.83           O  
ATOM   2651  CB  ALA A 169      24.448  26.985  32.820  1.00  0.83           C  
ATOM   2652  H   ALA A 169      22.420  28.159  31.727  1.00  0.83           H  
ATOM   2653  HA  ALA A 169      24.959  27.076  30.747  1.00  0.83           H  
ATOM   2654 1HB  ALA A 169      25.261  26.303  33.066  1.00  0.83           H  
ATOM   2655 2HB  ALA A 169      24.760  28.009  33.016  1.00  0.83           H  
ATOM   2656 3HB  ALA A 169      23.581  26.749  33.432  1.00  0.83           H  
ATOM   2657  N   ALA A 170      24.629  24.514  30.865  1.00  0.82           N  
ATOM   2658  CA  ALA A 170      24.289  23.114  30.591  1.00  0.82           C  
ATOM   2659  C   ALA A 170      23.432  22.504  31.700  1.00  0.82           C  
ATOM   2660  O   ALA A 170      22.529  21.706  31.441  1.00  0.82           O  
ATOM   2661  CB  ALA A 170      25.546  22.288  30.444  1.00  0.82           C  
ATOM   2662  H   ALA A 170      25.598  24.798  30.893  1.00  0.82           H  
ATOM   2663  HA  ALA A 170      23.729  23.084  29.662  1.00  0.82           H  
ATOM   2664 1HB  ALA A 170      25.274  21.262  30.216  1.00  0.82           H  
ATOM   2665 2HB  ALA A 170      26.165  22.678  29.649  1.00  0.82           H  
ATOM   2666 3HB  ALA A 170      26.099  22.309  31.371  1.00  0.82           H  
ATOM   2667  N   SER A 171      23.681  22.920  32.939  1.00  0.84           N  
ATOM   2668  CA  SER A 171      22.967  22.411  34.104  1.00  0.84           C  
ATOM   2669  C   SER A 171      21.485  22.791  34.121  1.00  0.84           C  
ATOM   2670  O   SER A 171      20.715  22.248  34.915  1.00  0.84           O  
ATOM   2671  CB  SER A 171      23.617  22.912  35.376  1.00  0.84           C  
ATOM   2672  OG  SER A 171      23.469  24.302  35.503  1.00  0.84           O  
ATOM   2673  H   SER A 171      24.415  23.597  33.079  1.00  0.84           H  
ATOM   2674  HA  SER A 171      23.036  21.323  34.088  1.00  0.84           H  
ATOM   2675 1HB  SER A 171      23.157  22.417  36.230  1.00  0.84           H  
ATOM   2676 2HB  SER A 171      24.674  22.652  35.375  1.00  0.84           H  
ATOM   2677  HG  SER A 171      22.547  24.489  35.280  1.00  0.84           H  
ATOM   2678  N   GLU A 172      21.094  23.758  33.292  1.00  0.87           N  
ATOM   2679  CA  GLU A 172      19.719  24.218  33.227  1.00  0.87           C  
ATOM   2680  C   GLU A 172      18.943  23.507  32.112  1.00  0.87           C  
ATOM   2681  O   GLU A 172      17.758  23.781  31.902  1.00  0.87           O  
ATOM   2682  CB  GLU A 172      19.693  25.728  32.977  1.00  0.87           C  
ATOM   2683  CG  GLU A 172      20.360  26.569  34.075  1.00  0.87           C  
ATOM   2684  CD  GLU A 172      20.340  28.078  33.811  1.00  0.87           C  
ATOM   2685  OE1 GLU A 172      21.161  28.579  33.051  1.00  0.87           O  
ATOM   2686  OE2 GLU A 172      19.499  28.729  34.384  1.00  0.87           O  
ATOM   2687  H   GLU A 172      21.755  24.170  32.636  1.00  0.87           H  
ATOM   2688  HA  GLU A 172      19.233  24.001  34.177  1.00  0.87           H  
ATOM   2689 1HB  GLU A 172      20.210  25.937  32.046  1.00  0.87           H  
ATOM   2690 2HB  GLU A 172      18.664  26.065  32.863  1.00  0.87           H  
ATOM   2691 1HG  GLU A 172      19.855  26.371  35.018  1.00  0.87           H  
ATOM   2692 2HG  GLU A 172      21.390  26.237  34.175  1.00  0.87           H  
ATOM   2693  N   LEU A 173      19.605  22.619  31.371  1.00  0.92           N  
ATOM   2694  CA  LEU A 173      18.945  21.983  30.246  1.00  0.92           C  
ATOM   2695  C   LEU A 173      18.191  20.706  30.665  1.00  0.92           C  
ATOM   2696  O   LEU A 173      18.614  20.023  31.596  1.00  0.92           O  
ATOM   2697  CB  LEU A 173      19.987  21.656  29.184  1.00  0.92           C  
ATOM   2698  CG  LEU A 173      20.748  22.856  28.664  1.00  0.92           C  
ATOM   2699  CD1 LEU A 173      21.780  22.383  27.669  1.00  0.92           C  
ATOM   2700  CD2 LEU A 173      19.776  23.851  28.070  1.00  0.92           C  
ATOM   2701  H   LEU A 173      20.581  22.391  31.567  1.00  0.92           H  
ATOM   2702  HA  LEU A 173      18.279  22.720  29.825  1.00  0.92           H  
ATOM   2703 1HB  LEU A 173      20.716  20.964  29.610  1.00  0.92           H  
ATOM   2704 2HB  LEU A 173      19.502  21.172  28.344  1.00  0.92           H  
ATOM   2705  HG  LEU A 173      21.275  23.332  29.489  1.00  0.92           H  
ATOM   2706 1HD1 LEU A 173      22.351  23.222  27.309  1.00  0.92           H  
ATOM   2707 2HD1 LEU A 173      22.445  21.676  28.163  1.00  0.92           H  
ATOM   2708 3HD1 LEU A 173      21.288  21.896  26.838  1.00  0.92           H  
ATOM   2709 1HD2 LEU A 173      20.315  24.713  27.712  1.00  0.92           H  
ATOM   2710 2HD2 LEU A 173      19.240  23.390  27.249  1.00  0.92           H  
ATOM   2711 3HD2 LEU A 173      19.065  24.162  28.839  1.00  0.92           H  
ATOM   2712  N   PRO A 174      17.060  20.364  30.013  1.00  0.99           N  
ATOM   2713  CA  PRO A 174      16.317  19.122  30.191  1.00  0.99           C  
ATOM   2714  C   PRO A 174      17.177  17.902  29.880  1.00  0.99           C  
ATOM   2715  O   PRO A 174      18.016  17.938  28.981  1.00  0.99           O  
ATOM   2716  CB  PRO A 174      15.174  19.258  29.174  1.00  0.99           C  
ATOM   2717  CG  PRO A 174      15.006  20.743  28.976  1.00  0.99           C  
ATOM   2718  CD  PRO A 174      16.398  21.328  29.103  1.00  0.99           C  
ATOM   2719  HA  PRO A 174      15.933  19.075  31.220  1.00  0.99           H  
ATOM   2720 1HB  PRO A 174      15.437  18.733  28.245  1.00  0.99           H  
ATOM   2721 2HB  PRO A 174      14.265  18.777  29.566  1.00  0.99           H  
ATOM   2722 1HG  PRO A 174      14.550  20.944  27.993  1.00  0.99           H  
ATOM   2723 2HG  PRO A 174      14.314  21.147  29.732  1.00  0.99           H  
ATOM   2724 1HD  PRO A 174      16.912  21.388  28.137  1.00  0.99           H  
ATOM   2725 2HD  PRO A 174      16.259  22.309  29.579  1.00  0.99           H  
ATOM   2726  N   LYS A 175      16.915  16.792  30.567  1.00  1.08           N  
ATOM   2727  CA  LYS A 175      17.654  15.542  30.349  1.00  1.08           C  
ATOM   2728  C   LYS A 175      17.554  14.994  28.917  1.00  1.08           C  
ATOM   2729  O   LYS A 175      18.428  14.254  28.466  1.00  1.08           O  
ATOM   2730  CB  LYS A 175      17.155  14.475  31.332  1.00  1.08           C  
ATOM   2731  CG  LYS A 175      15.698  13.990  31.088  1.00  1.08           C  
ATOM   2732  CD  LYS A 175      15.279  12.919  32.094  1.00  1.08           C  
ATOM   2733  CE  LYS A 175      13.779  12.525  31.973  1.00  1.08           C  
ATOM   2734  NZ  LYS A 175      13.416  11.910  30.641  1.00  1.08           N  
ATOM   2735  H   LYS A 175      16.206  16.816  31.286  1.00  1.08           H  
ATOM   2736  HA  LYS A 175      18.707  15.736  30.553  1.00  1.08           H  
ATOM   2737 1HB  LYS A 175      17.804  13.601  31.274  1.00  1.08           H  
ATOM   2738 2HB  LYS A 175      17.215  14.861  32.349  1.00  1.08           H  
ATOM   2739 1HG  LYS A 175      15.004  14.827  31.129  1.00  1.08           H  
ATOM   2740 2HG  LYS A 175      15.638  13.542  30.102  1.00  1.08           H  
ATOM   2741 1HD  LYS A 175      15.885  12.028  31.933  1.00  1.08           H  
ATOM   2742 2HD  LYS A 175      15.464  13.283  33.104  1.00  1.08           H  
ATOM   2743 1HE  LYS A 175      13.563  11.801  32.755  1.00  1.08           H  
ATOM   2744 2HE  LYS A 175      13.162  13.408  32.129  1.00  1.08           H  
ATOM   2745 1HZ  LYS A 175      12.444  11.666  30.640  1.00  1.08           H  
ATOM   2746 2HZ  LYS A 175      13.572  12.567  29.857  1.00  1.08           H  
ATOM   2747 3HZ  LYS A 175      13.965  11.086  30.476  1.00  1.08           H  
ATOM   2748  N   ASP A 176      16.498  15.388  28.208  1.00  1.21           N  
ATOM   2749  CA  ASP A 176      16.230  14.947  26.847  1.00  1.21           C  
ATOM   2750  C   ASP A 176      16.624  16.014  25.839  1.00  1.21           C  
ATOM   2751  O   ASP A 176      16.337  15.894  24.642  1.00  1.21           O  
ATOM   2752  CB  ASP A 176      14.744  14.620  26.716  1.00  1.21           C  
ATOM   2753  CG  ASP A 176      14.360  13.445  27.609  1.00  1.21           C  
ATOM   2754  OD1 ASP A 176      15.037  12.454  27.593  1.00  1.21           O  
ATOM   2755  OD2 ASP A 176      13.432  13.571  28.381  1.00  1.21           O  
ATOM   2756  H   ASP A 176      15.844  16.017  28.649  1.00  1.21           H  
ATOM   2757  HA  ASP A 176      16.815  14.049  26.647  1.00  1.21           H  
ATOM   2758 1HB  ASP A 176      14.152  15.488  27.001  1.00  1.21           H  
ATOM   2759 2HB  ASP A 176      14.506  14.381  25.677  1.00  1.21           H  
ATOM   2760  N   PHE A 177      17.315  17.048  26.318  1.00  1.42           N  
ATOM   2761  CA  PHE A 177      17.692  18.165  25.481  1.00  1.42           C  
ATOM   2762  C   PHE A 177      18.187  17.793  24.090  1.00  1.42           C  
ATOM   2763  O   PHE A 177      17.607  18.285  23.128  1.00  1.42           O  
ATOM   2764  CB  PHE A 177      18.690  19.076  26.192  1.00  1.42           C  
ATOM   2765  CG  PHE A 177      19.205  20.162  25.366  1.00  1.42           C  
ATOM   2766  CD1 PHE A 177      18.517  21.348  25.248  1.00  1.42           C  
ATOM   2767  CD2 PHE A 177      20.387  20.003  24.687  1.00  1.42           C  
ATOM   2768  CE1 PHE A 177      19.017  22.364  24.469  1.00  1.42           C  
ATOM   2769  CE2 PHE A 177      20.888  20.999  23.915  1.00  1.42           C  
ATOM   2770  CZ  PHE A 177      20.205  22.188  23.805  1.00  1.42           C  
ATOM   2771  H   PHE A 177      17.567  17.096  27.306  1.00  1.42           H  
ATOM   2772  HA  PHE A 177      16.794  18.770  25.341  1.00  1.42           H  
ATOM   2773 1HB  PHE A 177      18.164  19.539  27.020  1.00  1.42           H  
ATOM   2774 2HB  PHE A 177      19.506  18.553  26.638  1.00  1.42           H  
ATOM   2775  HD1 PHE A 177      17.576  21.475  25.781  1.00  1.42           H  
ATOM   2776  HD2 PHE A 177      20.924  19.061  24.776  1.00  1.42           H  
ATOM   2777  HE1 PHE A 177      18.475  23.306  24.380  1.00  1.42           H  
ATOM   2778  HE2 PHE A 177      21.832  20.855  23.387  1.00  1.42           H  
ATOM   2779  HZ  PHE A 177      20.613  22.986  23.189  1.00  1.42           H  
ATOM   2780  N   PRO A 178      19.217  16.936  23.896  1.00  1.74           N  
ATOM   2781  CA  PRO A 178      19.739  16.606  22.586  1.00  1.74           C  
ATOM   2782  C   PRO A 178      18.666  16.186  21.590  1.00  1.74           C  
ATOM   2783  O   PRO A 178      18.761  16.473  20.404  1.00  1.74           O  
ATOM   2784  CB  PRO A 178      20.648  15.407  22.896  1.00  1.74           C  
ATOM   2785  CG  PRO A 178      21.098  15.631  24.316  1.00  1.74           C  
ATOM   2786  CD  PRO A 178      19.881  16.176  25.006  1.00  1.74           C  
ATOM   2787  HA  PRO A 178      20.319  17.460  22.200  1.00  1.74           H  
ATOM   2788 1HB  PRO A 178      20.068  14.477  22.787  1.00  1.74           H  
ATOM   2789 2HB  PRO A 178      21.463  15.343  22.172  1.00  1.74           H  
ATOM   2790 1HG  PRO A 178      21.449  14.688  24.761  1.00  1.74           H  
ATOM   2791 2HG  PRO A 178      21.944  16.332  24.356  1.00  1.74           H  
ATOM   2792 1HD  PRO A 178      19.262  15.336  25.343  1.00  1.74           H  
ATOM   2793 2HD  PRO A 178      20.211  16.783  25.816  1.00  1.74           H  
ATOM   2794  N   ALA A 179      17.622  15.506  22.076  1.00  2.21           N  
ATOM   2795  CA  ALA A 179      16.587  14.987  21.199  1.00  2.21           C  
ATOM   2796  C   ALA A 179      15.508  15.998  20.896  1.00  2.21           C  
ATOM   2797  O   ALA A 179      14.750  15.855  19.929  1.00  2.21           O  
ATOM   2798  CB  ALA A 179      15.970  13.758  21.831  1.00  2.21           C  
ATOM   2799  H   ALA A 179      17.509  15.363  23.074  1.00  2.21           H  
ATOM   2800  HA  ALA A 179      17.052  14.718  20.258  1.00  2.21           H  
ATOM   2801 1HB  ALA A 179      15.220  13.342  21.163  1.00  2.21           H  
ATOM   2802 2HB  ALA A 179      16.748  13.018  22.013  1.00  2.21           H  
ATOM   2803 3HB  ALA A 179      15.505  14.041  22.778  1.00  2.21           H  
ATOM   2804  N   ASN A 180      15.422  17.042  21.702  1.00  2.88           N  
ATOM   2805  CA  ASN A 180      14.337  17.992  21.537  1.00  2.88           C  
ATOM   2806  C   ASN A 180      14.593  19.010  20.443  1.00  2.88           C  
ATOM   2807  O   ASN A 180      14.664  20.217  20.679  1.00  2.88           O  
ATOM   2808  CB  ASN A 180      14.018  18.674  22.850  1.00  2.88           C  
ATOM   2809  CG  ASN A 180      13.373  17.739  23.836  1.00  2.88           C  
ATOM   2810  OD1 ASN A 180      12.497  16.935  23.472  1.00  2.88           O  
ATOM   2811  ND2 ASN A 180      13.763  17.840  25.075  1.00  2.88           N  
ATOM   2812  H   ASN A 180      16.097  17.160  22.464  1.00  2.88           H  
ATOM   2813  HA  ASN A 180      13.451  17.434  21.239  1.00  2.88           H  
ATOM   2814 1HB  ASN A 180      14.943  19.059  23.287  1.00  2.88           H  
ATOM   2815 2HB  ASN A 180      13.358  19.520  22.672  1.00  2.88           H  
ATOM   2816 1HD2 ASN A 180      13.362  17.250  25.775  1.00  2.88           H  
ATOM   2817 2HD2 ASN A 180      14.457  18.514  25.322  1.00  2.88           H  
ATOM   2818  N   LEU A 181      14.633  18.528  19.206  1.00  3.72           N  
ATOM   2819  CA  LEU A 181      14.893  19.394  18.063  1.00  3.72           C  
ATOM   2820  C   LEU A 181      13.559  19.990  17.632  1.00  3.72           C  
ATOM   2821  O   LEU A 181      13.002  19.635  16.592  1.00  3.72           O  
ATOM   2822  CB  LEU A 181      15.509  18.608  16.902  1.00  3.72           C  
ATOM   2823  CG  LEU A 181      16.809  17.841  17.198  1.00  3.72           C  
ATOM   2824  CD1 LEU A 181      17.277  17.188  15.887  1.00  3.72           C  
ATOM   2825  CD2 LEU A 181      17.834  18.765  17.792  1.00  3.72           C  
ATOM   2826  H   LEU A 181      14.535  17.520  19.100  1.00  3.72           H  
ATOM   2827  HA  LEU A 181      15.563  20.199  18.360  1.00  3.72           H  
ATOM   2828 1HB  LEU A 181      14.775  17.884  16.553  1.00  3.72           H  
ATOM   2829 2HB  LEU A 181      15.715  19.303  16.087  1.00  3.72           H  
ATOM   2830  HG  LEU A 181      16.606  17.041  17.922  1.00  3.72           H  
ATOM   2831 1HD1 LEU A 181      18.167  16.627  16.038  1.00  3.72           H  
ATOM   2832 2HD1 LEU A 181      16.497  16.525  15.519  1.00  3.72           H  
ATOM   2833 3HD1 LEU A 181      17.474  17.965  15.145  1.00  3.72           H  
ATOM   2834 1HD2 LEU A 181      18.738  18.235  18.018  1.00  3.72           H  
ATOM   2835 2HD2 LEU A 181      18.041  19.529  17.091  1.00  3.72           H  
ATOM   2836 3HD2 LEU A 181      17.439  19.195  18.714  1.00  3.72           H  
ATOM   2837  N   ARG A 182      13.045  20.851  18.498  1.00  4.65           N  
ATOM   2838  CA  ARG A 182      11.714  21.417  18.398  1.00  4.65           C  
ATOM   2839  C   ARG A 182      11.767  22.914  18.124  1.00  4.65           C  
ATOM   2840  O   ARG A 182      10.885  23.659  18.550  1.00  4.65           O  
ATOM   2841  OXT ARG A 182      12.794  23.395  17.645  1.00  4.65           O  
ATOM   2842  CB  ARG A 182      10.984  21.135  19.707  1.00  4.65           C  
ATOM   2843  CG  ARG A 182      10.817  19.634  20.006  1.00  4.65           C  
ATOM   2844  CD  ARG A 182      10.208  19.358  21.341  1.00  4.65           C  
ATOM   2845  NE  ARG A 182      10.256  17.924  21.667  1.00  4.65           N  
ATOM   2846  CZ  ARG A 182       9.331  17.012  21.315  1.00  4.65           C  
ATOM   2847  NH1 ARG A 182       8.269  17.370  20.625  1.00  4.65           N  
ATOM   2848  NH2 ARG A 182       9.498  15.750  21.668  1.00  4.65           N  
ATOM   2849  H   ARG A 182      13.622  21.058  19.313  1.00  4.65           H  
ATOM   2850  HA  ARG A 182      11.185  20.928  17.579  1.00  4.65           H  
ATOM   2851 1HB  ARG A 182      11.536  21.578  20.536  1.00  4.65           H  
ATOM   2852 2HB  ARG A 182       9.994  21.588  19.685  1.00  4.65           H  
ATOM   2853 1HG  ARG A 182      10.177  19.189  19.245  1.00  4.65           H  
ATOM   2854 2HG  ARG A 182      11.782  19.150  19.979  1.00  4.65           H  
ATOM   2855 1HD  ARG A 182      10.760  19.899  22.109  1.00  4.65           H  
ATOM   2856 2HD  ARG A 182       9.168  19.676  21.345  1.00  4.65           H  
ATOM   2857  HE  ARG A 182      11.064  17.585  22.208  1.00  4.65           H  
ATOM   2858 1HH1 ARG A 182       8.143  18.335  20.355  1.00  4.65           H  
ATOM   2859 2HH1 ARG A 182       7.580  16.679  20.365  1.00  4.65           H  
ATOM   2860 1HH2 ARG A 182      10.320  15.478  22.198  1.00  4.65           H  
ATOM   2861 2HH2 ARG A 182       8.812  15.058  21.410  1.00  4.65           H  
TER    2862
ENDMDL

REMARK ID 695778 MODEL 4 MGYP005981316005 86 DigInsect
PFRMAT TS
TARGET MGYP005981316005 86 DigInsect
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   SER A   1       0.208  -0.190   0.505  1.00 16.70           N  
ATOM      2  CA  SER A   1       0.931   0.794   1.298  1.00 16.70           C  
ATOM      3  C   SER A   1       2.029   1.451   0.477  1.00 16.70           C  
ATOM      4  O   SER A   1       2.817   0.772  -0.182  1.00 16.70           O  
ATOM      5  CB  SER A   1       1.534   0.152   2.527  1.00 16.70           C  
ATOM      6  OG  SER A   1       2.333   1.068   3.221  1.00 16.70           O  
ATOM      7 1H   SER A   1      -0.760  -0.209   0.789  1.00 16.70           H  
ATOM      8 2H   SER A   1       0.268   0.060  -0.472  1.00 16.70           H  
ATOM      9 3H   SER A   1       0.619  -1.101   0.643  1.00 16.70           H  
ATOM     10  HA  SER A   1       0.231   1.568   1.614  1.00 16.70           H  
ATOM     11 1HB  SER A   1       0.741  -0.213   3.178  1.00 16.70           H  
ATOM     12 2HB  SER A   1       2.135  -0.706   2.228  1.00 16.70           H  
ATOM     13  HG  SER A   1       2.947   1.423   2.569  1.00 16.70           H  
ATOM     14  N   SER A   2       2.068   2.775   0.508  1.00 16.54           N  
ATOM     15  CA  SER A   2       3.058   3.550  -0.232  1.00 16.54           C  
ATOM     16  C   SER A   2       3.261   4.951   0.323  1.00 16.54           C  
ATOM     17  O   SER A   2       2.323   5.608   0.769  1.00 16.54           O  
ATOM     18  CB  SER A   2       2.685   3.671  -1.696  1.00 16.54           C  
ATOM     19  OG  SER A   2       3.595   4.518  -2.352  1.00 16.54           O  
ATOM     20  H   SER A   2       1.395   3.275   1.073  1.00 16.54           H  
ATOM     21  HA  SER A   2       4.013   3.024  -0.167  1.00 16.54           H  
ATOM     22 1HB  SER A   2       2.702   2.687  -2.164  1.00 16.54           H  
ATOM     23 2HB  SER A   2       1.686   4.062  -1.796  1.00 16.54           H  
ATOM     24  HG  SER A   2       3.197   4.738  -3.205  1.00 16.54           H  
ATOM     25  N   GLY A   3       4.484   5.454   0.184  1.00 16.24           N  
ATOM     26  CA  GLY A   3       4.824   6.815   0.598  1.00 16.24           C  
ATOM     27  C   GLY A   3       4.238   7.861  -0.353  1.00 16.24           C  
ATOM     28  O   GLY A   3       4.321   9.062  -0.098  1.00 16.24           O  
ATOM     29  H   GLY A   3       5.205   4.867  -0.214  1.00 16.24           H  
ATOM     30 1HA  GLY A   3       4.454   6.990   1.608  1.00 16.24           H  
ATOM     31 2HA  GLY A   3       5.907   6.922   0.632  1.00 16.24           H  
ATOM     32  N   THR A   4       3.631   7.391  -1.443  1.00 15.82           N  
ATOM     33  CA  THR A   4       3.000   8.251  -2.425  1.00 15.82           C  
ATOM     34  C   THR A   4       1.500   8.423  -2.152  1.00 15.82           C  
ATOM     35  O   THR A   4       0.810   9.105  -2.910  1.00 15.82           O  
ATOM     36  CB  THR A   4       3.202   7.697  -3.850  1.00 15.82           C  
ATOM     37  OG1 THR A   4       2.578   6.404  -3.970  1.00 15.82           O  
ATOM     38  CG2 THR A   4       4.690   7.554  -4.126  1.00 15.82           C  
ATOM     39  H   THR A   4       3.620   6.390  -1.608  1.00 15.82           H  
ATOM     40  HA  THR A   4       3.463   9.235  -2.372  1.00 15.82           H  
ATOM     41  HB  THR A   4       2.759   8.380  -4.576  1.00 15.82           H  
ATOM     42  HG1 THR A   4       2.868   5.870  -3.241  1.00 15.82           H  
ATOM     43 1HG2 THR A   4       4.839   7.163  -5.133  1.00 15.82           H  
ATOM     44 2HG2 THR A   4       5.170   8.528  -4.039  1.00 15.82           H  
ATOM     45 3HG2 THR A   4       5.127   6.868  -3.401  1.00 15.82           H  
ATOM     46  N   ILE A   5       0.977   7.804  -1.086  1.00 15.30           N  
ATOM     47  CA  ILE A   5      -0.450   7.948  -0.808  1.00 15.30           C  
ATOM     48  C   ILE A   5      -0.772   9.361  -0.322  1.00 15.30           C  
ATOM     49  O   ILE A   5      -0.144   9.883   0.601  1.00 15.30           O  
ATOM     50  CB  ILE A   5      -0.927   6.902   0.218  1.00 15.30           C  
ATOM     51  CG1 ILE A   5      -0.774   5.507  -0.376  1.00 15.30           C  
ATOM     52  CG2 ILE A   5      -2.370   7.164   0.619  1.00 15.30           C  
ATOM     53  CD1 ILE A   5      -0.973   4.389   0.617  1.00 15.30           C  
ATOM     54  H   ILE A   5       1.555   7.229  -0.470  1.00 15.30           H  
ATOM     55  HA  ILE A   5      -0.998   7.779  -1.732  1.00 15.30           H  
ATOM     56  HB  ILE A   5      -0.290   6.950   1.102  1.00 15.30           H  
ATOM     57 1HG1 ILE A   5      -1.495   5.387  -1.182  1.00 15.30           H  
ATOM     58 2HG1 ILE A   5       0.216   5.430  -0.791  1.00 15.30           H  
ATOM     59 1HG2 ILE A   5      -2.686   6.420   1.346  1.00 15.30           H  
ATOM     60 2HG2 ILE A   5      -2.448   8.153   1.062  1.00 15.30           H  
ATOM     61 3HG2 ILE A   5      -3.011   7.110  -0.259  1.00 15.30           H  
ATOM     62 1HD1 ILE A   5      -0.842   3.435   0.113  1.00 15.30           H  
ATOM     63 2HD1 ILE A   5      -0.241   4.491   1.419  1.00 15.30           H  
ATOM     64 3HD1 ILE A   5      -1.978   4.446   1.032  1.00 15.30           H  
ATOM     65  N   SER A   6      -1.751   9.982  -0.973  1.00 14.72           N  
ATOM     66  CA  SER A   6      -2.156  11.348  -0.666  1.00 14.72           C  
ATOM     67  C   SER A   6      -3.015  11.444   0.585  1.00 14.72           C  
ATOM     68  O   SER A   6      -3.520  10.442   1.092  1.00 14.72           O  
ATOM     69  CB  SER A   6      -2.919  11.933  -1.836  1.00 14.72           C  
ATOM     70  OG  SER A   6      -4.156  11.297  -1.993  1.00 14.72           O  
ATOM     71  H   SER A   6      -2.217   9.491  -1.721  1.00 14.72           H  
ATOM     72  HA  SER A   6      -1.255  11.941  -0.504  1.00 14.72           H  
ATOM     73 1HB  SER A   6      -3.075  12.999  -1.677  1.00 14.72           H  
ATOM     74 2HB  SER A   6      -2.330  11.820  -2.745  1.00 14.72           H  
ATOM     75  HG  SER A   6      -4.680  11.553  -1.216  1.00 14.72           H  
ATOM     76  N   LEU A   7      -3.203  12.666   1.061  1.00 14.10           N  
ATOM     77  CA  LEU A   7      -4.042  12.913   2.217  1.00 14.10           C  
ATOM     78  C   LEU A   7      -5.516  12.976   1.804  1.00 14.10           C  
ATOM     79  O   LEU A   7      -5.802  13.295   0.648  1.00 14.10           O  
ATOM     80  CB  LEU A   7      -3.618  14.217   2.893  1.00 14.10           C  
ATOM     81  CG  LEU A   7      -2.196  14.219   3.422  1.00 14.10           C  
ATOM     82  CD1 LEU A   7      -1.879  15.582   4.008  1.00 14.10           C  
ATOM     83  CD2 LEU A   7      -2.059  13.117   4.461  1.00 14.10           C  
ATOM     84  H   LEU A   7      -2.749  13.446   0.606  1.00 14.10           H  
ATOM     85  HA  LEU A   7      -3.862  12.103   2.908  1.00 14.10           H  
ATOM     86 1HB  LEU A   7      -3.708  15.028   2.172  1.00 14.10           H  
ATOM     87 2HB  LEU A   7      -4.286  14.430   3.722  1.00 14.10           H  
ATOM     88  HG  LEU A   7      -1.498  14.030   2.605  1.00 14.10           H  
ATOM     89 1HD1 LEU A   7      -0.856  15.588   4.385  1.00 14.10           H  
ATOM     90 2HD1 LEU A   7      -1.985  16.344   3.236  1.00 14.10           H  
ATOM     91 3HD1 LEU A   7      -2.568  15.793   4.825  1.00 14.10           H  
ATOM     92 1HD2 LEU A   7      -1.038  13.103   4.846  1.00 14.10           H  
ATOM     93 2HD2 LEU A   7      -2.754  13.301   5.281  1.00 14.10           H  
ATOM     94 3HD2 LEU A   7      -2.287  12.152   4.002  1.00 14.10           H  
ATOM     95  N   PRO A   8      -6.465  12.660   2.705  1.00 13.47           N  
ATOM     96  CA  PRO A   8      -7.897  12.787   2.506  1.00 13.47           C  
ATOM     97  C   PRO A   8      -8.277  14.211   2.135  1.00 13.47           C  
ATOM     98  O   PRO A   8      -7.687  15.172   2.629  1.00 13.47           O  
ATOM     99  CB  PRO A   8      -8.465  12.410   3.878  1.00 13.47           C  
ATOM    100  CG  PRO A   8      -7.426  11.513   4.492  1.00 13.47           C  
ATOM    101  CD  PRO A   8      -6.100  12.056   4.016  1.00 13.47           C  
ATOM    102  HA  PRO A   8      -8.221  12.079   1.728  1.00 13.47           H  
ATOM    103 1HB  PRO A   8      -8.657  13.318   4.469  1.00 13.47           H  
ATOM    104 2HB  PRO A   8      -9.427  11.899   3.751  1.00 13.47           H  
ATOM    105 1HG  PRO A   8      -7.519  11.523   5.589  1.00 13.47           H  
ATOM    106 2HG  PRO A   8      -7.593  10.474   4.171  1.00 13.47           H  
ATOM    107 1HD  PRO A   8      -5.704  12.806   4.713  1.00 13.47           H  
ATOM    108 2HD  PRO A   8      -5.445  11.186   3.902  1.00 13.47           H  
ATOM    109  N   ARG A   9      -9.303  14.339   1.303  1.00 12.85           N  
ATOM    110  CA  ARG A   9      -9.805  15.628   0.827  1.00 12.85           C  
ATOM    111  C   ARG A   9     -11.168  15.920   1.443  1.00 12.85           C  
ATOM    112  O   ARG A   9     -12.075  16.449   0.799  1.00 12.85           O  
ATOM    113  CB  ARG A   9      -9.898  15.633  -0.690  1.00 12.85           C  
ATOM    114  CG  ARG A   9      -8.554  15.457  -1.405  1.00 12.85           C  
ATOM    115  CD  ARG A   9      -8.696  15.483  -2.892  1.00 12.85           C  
ATOM    116  NE  ARG A   9      -7.413  15.297  -3.564  1.00 12.85           N  
ATOM    117  CZ  ARG A   9      -7.226  15.353  -4.900  1.00 12.85           C  
ATOM    118  NH1 ARG A   9      -8.242  15.593  -5.700  1.00 12.85           N  
ATOM    119  NH2 ARG A   9      -6.019  15.165  -5.406  1.00 12.85           N  
ATOM    120  H   ARG A   9      -9.746  13.502   0.952  1.00 12.85           H  
ATOM    121  HA  ARG A   9      -9.110  16.410   1.134  1.00 12.85           H  
ATOM    122 1HB  ARG A   9     -10.557  14.831  -1.018  1.00 12.85           H  
ATOM    123 2HB  ARG A   9     -10.333  16.574  -1.026  1.00 12.85           H  
ATOM    124 1HG  ARG A   9      -7.881  16.264  -1.111  1.00 12.85           H  
ATOM    125 2HG  ARG A   9      -8.110  14.500  -1.117  1.00 12.85           H  
ATOM    126 1HD  ARG A   9      -9.365  14.684  -3.208  1.00 12.85           H  
ATOM    127 2HD  ARG A   9      -9.106  16.444  -3.201  1.00 12.85           H  
ATOM    128  HE  ARG A   9      -6.605  15.106  -2.984  1.00 12.85           H  
ATOM    129 1HH1 ARG A   9      -9.165  15.737  -5.315  1.00 12.85           H  
ATOM    130 2HH1 ARG A   9      -8.100  15.635  -6.699  1.00 12.85           H  
ATOM    131 1HH2 ARG A   9      -5.238  14.979  -4.792  1.00 12.85           H  
ATOM    132 2HH2 ARG A   9      -5.878  15.207  -6.404  1.00 12.85           H  
ATOM    133  N   ILE A  10     -11.297  15.522   2.695  1.00 12.28           N  
ATOM    134  CA  ILE A  10     -12.510  15.666   3.481  1.00 12.28           C  
ATOM    135  C   ILE A  10     -12.851  17.130   3.750  1.00 12.28           C  
ATOM    136  O   ILE A  10     -12.014  17.905   4.209  1.00 12.28           O  
ATOM    137  CB  ILE A  10     -12.330  14.881   4.792  1.00 12.28           C  
ATOM    138  CG1 ILE A  10     -12.209  13.397   4.455  1.00 12.28           C  
ATOM    139  CG2 ILE A  10     -13.444  15.144   5.763  1.00 12.28           C  
ATOM    140  CD1 ILE A  10     -11.780  12.543   5.622  1.00 12.28           C  
ATOM    141  H   ILE A  10     -10.487  15.105   3.131  1.00 12.28           H  
ATOM    142  HA  ILE A  10     -13.334  15.223   2.924  1.00 12.28           H  
ATOM    143  HB  ILE A  10     -11.389  15.176   5.254  1.00 12.28           H  
ATOM    144 1HG1 ILE A  10     -13.175  13.038   4.099  1.00 12.28           H  
ATOM    145 2HG1 ILE A  10     -11.482  13.280   3.654  1.00 12.28           H  
ATOM    146 1HG2 ILE A  10     -13.275  14.577   6.675  1.00 12.28           H  
ATOM    147 2HG2 ILE A  10     -13.452  16.190   5.999  1.00 12.28           H  
ATOM    148 3HG2 ILE A  10     -14.405  14.848   5.329  1.00 12.28           H  
ATOM    149 1HD1 ILE A  10     -11.714  11.501   5.307  1.00 12.28           H  
ATOM    150 2HD1 ILE A  10     -10.805  12.875   5.979  1.00 12.28           H  
ATOM    151 3HD1 ILE A  10     -12.511  12.632   6.425  1.00 12.28           H  
ATOM    152  N   ARG A  11     -14.105  17.495   3.467  1.00 11.76           N  
ATOM    153  CA  ARG A  11     -14.604  18.863   3.615  1.00 11.76           C  
ATOM    154  C   ARG A  11     -15.405  19.074   4.901  1.00 11.76           C  
ATOM    155  O   ARG A  11     -16.019  20.122   5.116  1.00 11.76           O  
ATOM    156  CB  ARG A  11     -15.460  19.241   2.416  1.00 11.76           C  
ATOM    157  CG  ARG A  11     -14.707  19.268   1.081  1.00 11.76           C  
ATOM    158  CD  ARG A  11     -15.588  19.686  -0.054  1.00 11.76           C  
ATOM    159  NE  ARG A  11     -14.868  19.711  -1.324  1.00 11.76           N  
ATOM    160  CZ  ARG A  11     -15.387  20.128  -2.499  1.00 11.76           C  
ATOM    161  NH1 ARG A  11     -16.629  20.555  -2.558  1.00 11.76           N  
ATOM    162  NH2 ARG A  11     -14.645  20.107  -3.593  1.00 11.76           N  
ATOM    163  H   ARG A  11     -14.737  16.793   3.106  1.00 11.76           H  
ATOM    164  HA  ARG A  11     -13.745  19.534   3.637  1.00 11.76           H  
ATOM    165 1HB  ARG A  11     -16.281  18.534   2.320  1.00 11.76           H  
ATOM    166 2HB  ARG A  11     -15.892  20.229   2.574  1.00 11.76           H  
ATOM    167 1HG  ARG A  11     -13.878  19.972   1.149  1.00 11.76           H  
ATOM    168 2HG  ARG A  11     -14.314  18.270   0.864  1.00 11.76           H  
ATOM    169 1HD  ARG A  11     -16.417  18.985  -0.147  1.00 11.76           H  
ATOM    170 2HD  ARG A  11     -15.978  20.686   0.137  1.00 11.76           H  
ATOM    171  HE  ARG A  11     -13.908  19.388  -1.322  1.00 11.76           H  
ATOM    172 1HH1 ARG A  11     -17.198  20.573  -1.723  1.00 11.76           H  
ATOM    173 2HH1 ARG A  11     -17.015  20.866  -3.438  1.00 11.76           H  
ATOM    174 1HH2 ARG A  11     -13.689  19.779  -3.550  1.00 11.76           H  
ATOM    175 2HH2 ARG A  11     -15.032  20.417  -4.472  1.00 11.76           H  
ATOM    176  N   ASP A  12     -15.362  18.095   5.788  1.00 11.24           N  
ATOM    177  CA  ASP A  12     -16.104  18.149   7.043  1.00 11.24           C  
ATOM    178  C   ASP A  12     -15.363  19.002   8.070  1.00 11.24           C  
ATOM    179  O   ASP A  12     -14.785  18.511   9.038  1.00 11.24           O  
ATOM    180  CB  ASP A  12     -16.329  16.741   7.590  1.00 11.24           C  
ATOM    181  CG  ASP A  12     -17.272  15.920   6.713  1.00 11.24           C  
ATOM    182  OD1 ASP A  12     -18.238  16.463   6.231  1.00 11.24           O  
ATOM    183  OD2 ASP A  12     -17.005  14.760   6.520  1.00 11.24           O  
ATOM    184  H   ASP A  12     -14.818  17.281   5.568  1.00 11.24           H  
ATOM    185  HA  ASP A  12     -17.074  18.606   6.859  1.00 11.24           H  
ATOM    186 1HB  ASP A  12     -15.382  16.223   7.682  1.00 11.24           H  
ATOM    187 2HB  ASP A  12     -16.760  16.811   8.591  1.00 11.24           H  
ATOM    188  N   LEU A  13     -15.384  20.300   7.807  1.00 10.64           N  
ATOM    189  CA  LEU A  13     -14.708  21.332   8.579  1.00 10.64           C  
ATOM    190  C   LEU A  13     -15.152  21.362  10.037  1.00 10.64           C  
ATOM    191  O   LEU A  13     -16.355  21.369  10.333  1.00 10.64           O  
ATOM    192  CB  LEU A  13     -14.956  22.702   7.929  1.00 10.64           C  
ATOM    193  CG  LEU A  13     -14.215  23.899   8.549  1.00 10.64           C  
ATOM    194  CD1 LEU A  13     -12.728  23.746   8.334  1.00 10.64           C  
ATOM    195  CD2 LEU A  13     -14.736  25.182   7.920  1.00 10.64           C  
ATOM    196  H   LEU A  13     -15.884  20.563   6.958  1.00 10.64           H  
ATOM    197  HA  LEU A  13     -13.639  21.125   8.551  1.00 10.64           H  
ATOM    198 1HB  LEU A  13     -14.670  22.639   6.877  1.00 10.64           H  
ATOM    199 2HB  LEU A  13     -16.023  22.916   7.975  1.00 10.64           H  
ATOM    200  HG  LEU A  13     -14.387  23.928   9.591  1.00 10.64           H  
ATOM    201 1HD1 LEU A  13     -12.210  24.594   8.783  1.00 10.64           H  
ATOM    202 2HD1 LEU A  13     -12.386  22.824   8.801  1.00 10.64           H  
ATOM    203 3HD1 LEU A  13     -12.514  23.712   7.267  1.00 10.64           H  
ATOM    204 1HD2 LEU A  13     -14.222  26.040   8.354  1.00 10.64           H  
ATOM    205 2HD2 LEU A  13     -14.557  25.163   6.845  1.00 10.64           H  
ATOM    206 3HD2 LEU A  13     -15.802  25.268   8.102  1.00 10.64           H  
ATOM    207  N   ILE A  14     -14.159  21.433  10.935  1.00  9.90           N  
ATOM    208  CA  ILE A  14     -14.335  21.475  12.391  1.00  9.90           C  
ATOM    209  C   ILE A  14     -15.274  22.573  12.883  1.00  9.90           C  
ATOM    210  O   ILE A  14     -15.842  22.470  13.961  1.00  9.90           O  
ATOM    211  CB  ILE A  14     -12.979  21.610  13.095  1.00  9.90           C  
ATOM    212  CG1 ILE A  14     -13.168  21.337  14.594  1.00  9.90           C  
ATOM    213  CG2 ILE A  14     -12.372  22.983  12.843  1.00  9.90           C  
ATOM    214  CD1 ILE A  14     -13.587  19.919  14.911  1.00  9.90           C  
ATOM    215  H   ILE A  14     -13.214  21.423  10.580  1.00  9.90           H  
ATOM    216  HA  ILE A  14     -14.761  20.520  12.695  1.00  9.90           H  
ATOM    217  HB  ILE A  14     -12.303  20.849  12.708  1.00  9.90           H  
ATOM    218 1HG1 ILE A  14     -12.236  21.552  15.114  1.00  9.90           H  
ATOM    219 2HG1 ILE A  14     -13.939  22.009  14.969  1.00  9.90           H  
ATOM    220 1HG2 ILE A  14     -11.407  23.051  13.340  1.00  9.90           H  
ATOM    221 2HG2 ILE A  14     -12.241  23.137  11.773  1.00  9.90           H  
ATOM    222 3HG2 ILE A  14     -13.023  23.739  13.235  1.00  9.90           H  
ATOM    223 1HD1 ILE A  14     -13.712  19.807  15.990  1.00  9.90           H  
ATOM    224 2HD1 ILE A  14     -14.527  19.697  14.413  1.00  9.90           H  
ATOM    225 3HD1 ILE A  14     -12.823  19.227  14.561  1.00  9.90           H  
ATOM    226  N   MET A  15     -15.462  23.614  12.093  1.00  9.00           N  
ATOM    227  CA  MET A  15     -16.360  24.710  12.423  1.00  9.00           C  
ATOM    228  C   MET A  15     -17.808  24.228  12.562  1.00  9.00           C  
ATOM    229  O   MET A  15     -18.625  24.882  13.200  1.00  9.00           O  
ATOM    230  CB  MET A  15     -16.257  25.793  11.368  1.00  9.00           C  
ATOM    231  CG  MET A  15     -14.932  26.534  11.327  1.00  9.00           C  
ATOM    232  SD  MET A  15     -14.657  27.500  12.831  1.00  9.00           S  
ATOM    233  CE  MET A  15     -13.644  26.480  13.872  1.00  9.00           C  
ATOM    234  H   MET A  15     -14.968  23.635  11.220  1.00  9.00           H  
ATOM    235  HA  MET A  15     -16.058  25.123  13.387  1.00  9.00           H  
ATOM    236 1HB  MET A  15     -16.452  25.370  10.393  1.00  9.00           H  
ATOM    237 2HB  MET A  15     -17.026  26.519  11.564  1.00  9.00           H  
ATOM    238 1HG  MET A  15     -14.115  25.823  11.217  1.00  9.00           H  
ATOM    239 2HG  MET A  15     -14.920  27.208  10.472  1.00  9.00           H  
ATOM    240 1HE  MET A  15     -13.439  27.011  14.799  1.00  9.00           H  
ATOM    241 2HE  MET A  15     -14.172  25.554  14.098  1.00  9.00           H  
ATOM    242 3HE  MET A  15     -12.703  26.260  13.368  1.00  9.00           H  
ATOM    243  N   SER A  16     -18.138  23.087  11.943  1.00  7.96           N  
ATOM    244  CA  SER A  16     -19.481  22.527  12.043  1.00  7.96           C  
ATOM    245  C   SER A  16     -19.687  21.811  13.394  1.00  7.96           C  
ATOM    246  O   SER A  16     -20.800  21.396  13.727  1.00  7.96           O  
ATOM    247  CB  SER A  16     -19.736  21.578  10.882  1.00  7.96           C  
ATOM    248  OG  SER A  16     -18.918  20.441  10.950  1.00  7.96           O  
ATOM    249  H   SER A  16     -17.438  22.570  11.413  1.00  7.96           H  
ATOM    250  HA  SER A  16     -20.198  23.346  11.983  1.00  7.96           H  
ATOM    251 1HB  SER A  16     -20.782  21.276  10.890  1.00  7.96           H  
ATOM    252 2HB  SER A  16     -19.554  22.099   9.945  1.00  7.96           H  
ATOM    253  HG  SER A  16     -17.996  20.760  10.800  1.00  7.96           H  
ATOM    254  N   ASN A  17     -18.595  21.630  14.137  1.00  6.83           N  
ATOM    255  CA  ASN A  17     -18.533  20.995  15.445  1.00  6.83           C  
ATOM    256  C   ASN A  17     -18.331  22.099  16.485  1.00  6.83           C  
ATOM    257  O   ASN A  17     -18.338  23.272  16.128  1.00  6.83           O  
ATOM    258  CB  ASN A  17     -17.382  19.989  15.454  1.00  6.83           C  
ATOM    259  CG  ASN A  17     -17.494  18.865  16.458  1.00  6.83           C  
ATOM    260  OD1 ASN A  17     -18.046  19.028  17.551  1.00  6.83           O  
ATOM    261  ND2 ASN A  17     -16.969  17.722  16.099  1.00  6.83           N  
ATOM    262  H   ASN A  17     -17.712  22.000  13.801  1.00  6.83           H  
ATOM    263  HA  ASN A  17     -19.478  20.495  15.656  1.00  6.83           H  
ATOM    264 1HB  ASN A  17     -17.276  19.563  14.456  1.00  6.83           H  
ATOM    265 2HB  ASN A  17     -16.464  20.534  15.661  1.00  6.83           H  
ATOM    266 1HD2 ASN A  17     -17.009  16.936  16.716  1.00  6.83           H  
ATOM    267 2HD2 ASN A  17     -16.530  17.635  15.205  1.00  6.83           H  
ATOM    268  N   ILE A  18     -18.120  21.709  17.748  1.00  5.64           N  
ATOM    269  CA  ILE A  18     -17.821  22.600  18.879  1.00  5.64           C  
ATOM    270  C   ILE A  18     -19.003  23.478  19.324  1.00  5.64           C  
ATOM    271  O   ILE A  18     -19.600  24.211  18.542  1.00  5.64           O  
ATOM    272  CB  ILE A  18     -16.597  23.499  18.527  1.00  5.64           C  
ATOM    273  CG1 ILE A  18     -15.361  22.618  18.271  1.00  5.64           C  
ATOM    274  CG2 ILE A  18     -16.302  24.470  19.667  1.00  5.64           C  
ATOM    275  CD1 ILE A  18     -14.216  23.376  17.658  1.00  5.64           C  
ATOM    276  H   ILE A  18     -18.167  20.716  17.927  1.00  5.64           H  
ATOM    277  HA  ILE A  18     -17.538  21.977  19.726  1.00  5.64           H  
ATOM    278  HB  ILE A  18     -16.784  24.086  17.646  1.00  5.64           H  
ATOM    279 1HG1 ILE A  18     -15.029  22.191  19.216  1.00  5.64           H  
ATOM    280 2HG1 ILE A  18     -15.626  21.806  17.599  1.00  5.64           H  
ATOM    281 1HG2 ILE A  18     -15.445  25.089  19.416  1.00  5.64           H  
ATOM    282 2HG2 ILE A  18     -17.161  25.107  19.833  1.00  5.64           H  
ATOM    283 3HG2 ILE A  18     -16.084  23.912  20.578  1.00  5.64           H  
ATOM    284 1HD1 ILE A  18     -13.373  22.705  17.502  1.00  5.64           H  
ATOM    285 2HD1 ILE A  18     -14.530  23.796  16.697  1.00  5.64           H  
ATOM    286 3HD1 ILE A  18     -13.930  24.170  18.332  1.00  5.64           H  
ATOM    287  N   ASP A  19     -19.352  23.389  20.609  1.00  4.50           N  
ATOM    288  CA  ASP A  19     -20.449  24.192  21.154  1.00  4.50           C  
ATOM    289  C   ASP A  19     -20.182  25.664  20.918  1.00  4.50           C  
ATOM    290  O   ASP A  19     -19.056  26.133  21.075  1.00  4.50           O  
ATOM    291  CB  ASP A  19     -20.661  23.976  22.653  1.00  4.50           C  
ATOM    292  CG  ASP A  19     -21.947  24.707  23.180  1.00  4.50           C  
ATOM    293  OD1 ASP A  19     -21.877  25.902  23.473  1.00  4.50           O  
ATOM    294  OD2 ASP A  19     -22.971  24.072  23.273  1.00  4.50           O  
ATOM    295  H   ASP A  19     -18.841  22.764  21.215  1.00  4.50           H  
ATOM    296  HA  ASP A  19     -21.368  23.923  20.632  1.00  4.50           H  
ATOM    297 1HB  ASP A  19     -20.756  22.908  22.858  1.00  4.50           H  
ATOM    298 2HB  ASP A  19     -19.793  24.342  23.202  1.00  4.50           H  
ATOM    299  N   LYS A  20     -21.219  26.410  20.582  1.00  3.52           N  
ATOM    300  CA  LYS A  20     -21.054  27.821  20.283  1.00  3.52           C  
ATOM    301  C   LYS A  20     -20.421  28.681  21.381  1.00  3.52           C  
ATOM    302  O   LYS A  20     -19.794  29.701  21.072  1.00  3.52           O  
ATOM    303  CB  LYS A  20     -22.391  28.446  19.880  1.00  3.52           C  
ATOM    304  CG  LYS A  20     -22.872  28.043  18.490  1.00  3.52           C  
ATOM    305  CD  LYS A  20     -24.201  28.707  18.123  1.00  3.52           C  
ATOM    306  CE  LYS A  20     -24.546  28.421  16.670  1.00  3.52           C  
ATOM    307  NZ  LYS A  20     -25.849  29.002  16.245  1.00  3.52           N  
ATOM    308  H   LYS A  20     -22.131  25.983  20.504  1.00  3.52           H  
ATOM    309  HA  LYS A  20     -20.409  27.860  19.418  1.00  3.52           H  
ATOM    310 1HB  LYS A  20     -23.154  28.145  20.601  1.00  3.52           H  
ATOM    311 2HB  LYS A  20     -22.318  29.529  19.926  1.00  3.52           H  
ATOM    312 1HG  LYS A  20     -22.120  28.317  17.748  1.00  3.52           H  
ATOM    313 2HG  LYS A  20     -22.999  26.961  18.460  1.00  3.52           H  
ATOM    314 1HD  LYS A  20     -24.997  28.322  18.762  1.00  3.52           H  
ATOM    315 2HD  LYS A  20     -24.128  29.785  18.267  1.00  3.52           H  
ATOM    316 1HE  LYS A  20     -23.760  28.854  16.051  1.00  3.52           H  
ATOM    317 2HE  LYS A  20     -24.571  27.345  16.508  1.00  3.52           H  
ATOM    318 1HZ  LYS A  20     -25.970  28.779  15.240  1.00  3.52           H  
ATOM    319 2HZ  LYS A  20     -26.603  28.609  16.780  1.00  3.52           H  
ATOM    320 3HZ  LYS A  20     -25.836  30.000  16.362  1.00  3.52           H  
ATOM    321  N   HIS A  21     -20.515  28.267  22.643  1.00  2.74           N  
ATOM    322  CA  HIS A  21     -19.976  29.078  23.725  1.00  2.74           C  
ATOM    323  C   HIS A  21     -18.499  28.770  23.997  1.00  2.74           C  
ATOM    324  O   HIS A  21     -17.891  29.349  24.901  1.00  2.74           O  
ATOM    325  CB  HIS A  21     -20.776  28.808  24.997  1.00  2.74           C  
ATOM    326  CG  HIS A  21     -22.220  29.142  24.860  1.00  2.74           C  
ATOM    327  ND1 HIS A  21     -23.125  28.240  24.343  1.00  2.74           N  
ATOM    328  CD2 HIS A  21     -22.926  30.260  25.156  1.00  2.74           C  
ATOM    329  CE1 HIS A  21     -24.328  28.783  24.327  1.00  2.74           C  
ATOM    330  NE2 HIS A  21     -24.238  30.014  24.816  1.00  2.74           N  
ATOM    331  H   HIS A  21     -20.997  27.386  22.869  1.00  2.74           H  
ATOM    332  HA  HIS A  21     -20.063  30.134  23.471  1.00  2.74           H  
ATOM    333 1HB  HIS A  21     -20.697  27.746  25.248  1.00  2.74           H  
ATOM    334 2HB  HIS A  21     -20.360  29.379  25.824  1.00  2.74           H  
ATOM    335  HD1 HIS A  21     -22.880  27.289  24.020  1.00  2.74           H  
ATOM    336  HD2 HIS A  21     -22.642  31.224  25.577  1.00  2.74           H  
ATOM    337  HE1 HIS A  21     -25.182  28.220  23.952  1.00  2.74           H  
ATOM    338  N   ASP A  22     -17.929  27.846  23.223  1.00  2.14           N  
ATOM    339  CA  ASP A  22     -16.544  27.424  23.367  1.00  2.14           C  
ATOM    340  C   ASP A  22     -15.611  28.068  22.324  1.00  2.14           C  
ATOM    341  O   ASP A  22     -15.562  27.658  21.155  1.00  2.14           O  
ATOM    342  CB  ASP A  22     -16.455  25.903  23.278  1.00  2.14           C  
ATOM    343  CG  ASP A  22     -15.065  25.361  23.537  1.00  2.14           C  
ATOM    344  OD1 ASP A  22     -14.171  26.163  23.794  1.00  2.14           O  
ATOM    345  OD2 ASP A  22     -14.894  24.161  23.476  1.00  2.14           O  
ATOM    346  H   ASP A  22     -18.481  27.403  22.488  1.00  2.14           H  
ATOM    347  HA  ASP A  22     -16.200  27.725  24.356  1.00  2.14           H  
ATOM    348 1HB  ASP A  22     -17.144  25.461  24.000  1.00  2.14           H  
ATOM    349 2HB  ASP A  22     -16.786  25.587  22.295  1.00  2.14           H  
ATOM    350  N   LEU A  23     -14.804  29.035  22.763  1.00  1.69           N  
ATOM    351  CA  LEU A  23     -13.929  29.774  21.855  1.00  1.69           C  
ATOM    352  C   LEU A  23     -12.672  28.977  21.504  1.00  1.69           C  
ATOM    353  O   LEU A  23     -11.829  29.449  20.733  1.00  1.69           O  
ATOM    354  CB  LEU A  23     -13.507  31.120  22.446  1.00  1.69           C  
ATOM    355  CG  LEU A  23     -14.608  32.145  22.679  1.00  1.69           C  
ATOM    356  CD1 LEU A  23     -13.986  33.349  23.371  1.00  1.69           C  
ATOM    357  CD2 LEU A  23     -15.269  32.531  21.343  1.00  1.69           C  
ATOM    358  H   LEU A  23     -14.836  29.295  23.741  1.00  1.69           H  
ATOM    359  HA  LEU A  23     -14.478  29.964  20.934  1.00  1.69           H  
ATOM    360 1HB  LEU A  23     -13.025  30.933  23.412  1.00  1.69           H  
ATOM    361 2HB  LEU A  23     -12.765  31.573  21.787  1.00  1.69           H  
ATOM    362  HG  LEU A  23     -15.364  31.727  23.346  1.00  1.69           H  
ATOM    363 1HD1 LEU A  23     -14.750  34.092  23.572  1.00  1.69           H  
ATOM    364 2HD1 LEU A  23     -13.534  33.030  24.313  1.00  1.69           H  
ATOM    365 3HD1 LEU A  23     -13.221  33.779  22.738  1.00  1.69           H  
ATOM    366 1HD2 LEU A  23     -16.047  33.266  21.528  1.00  1.69           H  
ATOM    367 2HD2 LEU A  23     -14.528  32.952  20.677  1.00  1.69           H  
ATOM    368 3HD2 LEU A  23     -15.707  31.645  20.882  1.00  1.69           H  
ATOM    369  N   SER A  24     -12.569  27.728  22.002  1.00  1.37           N  
ATOM    370  CA  SER A  24     -11.446  26.858  21.678  1.00  1.37           C  
ATOM    371  C   SER A  24     -11.394  26.624  20.175  1.00  1.37           C  
ATOM    372  O   SER A  24     -10.359  26.250  19.635  1.00  1.37           O  
ATOM    373  CB  SER A  24     -11.567  25.520  22.370  1.00  1.37           C  
ATOM    374  OG  SER A  24     -11.508  25.661  23.756  1.00  1.37           O  
ATOM    375  H   SER A  24     -13.282  27.354  22.641  1.00  1.37           H  
ATOM    376  HA  SER A  24     -10.526  27.340  21.998  1.00  1.37           H  
ATOM    377 1HB  SER A  24     -12.505  25.039  22.087  1.00  1.37           H  
ATOM    378 2HB  SER A  24     -10.758  24.876  22.037  1.00  1.37           H  
ATOM    379  HG  SER A  24     -12.438  25.867  24.011  1.00  1.37           H  
ATOM    380  N   GLY A  25     -12.523  26.835  19.486  1.00  1.15           N  
ATOM    381  CA  GLY A  25     -12.565  26.691  18.040  1.00  1.15           C  
ATOM    382  C   GLY A  25     -11.703  27.745  17.326  1.00  1.15           C  
ATOM    383  O   GLY A  25     -11.355  27.564  16.157  1.00  1.15           O  
ATOM    384  H   GLY A  25     -13.369  27.117  19.991  1.00  1.15           H  
ATOM    385 1HA  GLY A  25     -12.217  25.696  17.766  1.00  1.15           H  
ATOM    386 2HA  GLY A  25     -13.596  26.776  17.700  1.00  1.15           H  
ATOM    387  N   PHE A  26     -11.342  28.836  18.023  1.00  1.00           N  
ATOM    388  CA  PHE A  26     -10.543  29.897  17.419  1.00  1.00           C  
ATOM    389  C   PHE A  26      -9.186  30.011  18.106  1.00  1.00           C  
ATOM    390  O   PHE A  26      -8.197  30.418  17.492  1.00  1.00           O  
ATOM    391  CB  PHE A  26     -11.277  31.206  17.552  1.00  1.00           C  
ATOM    392  CG  PHE A  26     -12.675  31.041  17.061  1.00  1.00           C  
ATOM    393  CD1 PHE A  26     -13.745  31.303  17.900  1.00  1.00           C  
ATOM    394  CD2 PHE A  26     -12.931  30.529  15.803  1.00  1.00           C  
ATOM    395  CE1 PHE A  26     -15.037  31.104  17.474  1.00  1.00           C  
ATOM    396  CE2 PHE A  26     -14.223  30.323  15.375  1.00  1.00           C  
ATOM    397  CZ  PHE A  26     -15.273  30.620  16.202  1.00  1.00           C  
ATOM    398  H   PHE A  26     -11.636  28.936  18.986  1.00  1.00           H  
ATOM    399  HA  PHE A  26     -10.390  29.673  16.367  1.00  1.00           H  
ATOM    400 1HB  PHE A  26     -11.302  31.519  18.598  1.00  1.00           H  
ATOM    401 2HB  PHE A  26     -10.784  31.981  16.968  1.00  1.00           H  
ATOM    402  HD1 PHE A  26     -13.547  31.675  18.905  1.00  1.00           H  
ATOM    403  HD2 PHE A  26     -12.094  30.290  15.144  1.00  1.00           H  
ATOM    404  HE1 PHE A  26     -15.869  31.326  18.139  1.00  1.00           H  
ATOM    405  HE2 PHE A  26     -14.409  29.936  14.380  1.00  1.00           H  
ATOM    406  HZ  PHE A  26     -16.286  30.470  15.852  1.00  1.00           H  
ATOM    407  N   VAL A  27      -9.134  29.652  19.379  1.00  0.90           N  
ATOM    408  CA  VAL A  27      -7.886  29.743  20.112  1.00  0.90           C  
ATOM    409  C   VAL A  27      -6.864  28.771  19.559  1.00  0.90           C  
ATOM    410  O   VAL A  27      -7.171  27.606  19.322  1.00  0.90           O  
ATOM    411  CB  VAL A  27      -8.113  29.511  21.603  1.00  0.90           C  
ATOM    412  CG1 VAL A  27      -6.793  29.438  22.272  1.00  0.90           C  
ATOM    413  CG2 VAL A  27      -8.942  30.671  22.166  1.00  0.90           C  
ATOM    414  H   VAL A  27      -9.981  29.343  19.851  1.00  0.90           H  
ATOM    415  HA  VAL A  27      -7.490  30.740  19.993  1.00  0.90           H  
ATOM    416  HB  VAL A  27      -8.628  28.575  21.762  1.00  0.90           H  
ATOM    417 1HG1 VAL A  27      -6.928  29.283  23.340  1.00  0.90           H  
ATOM    418 2HG1 VAL A  27      -6.229  28.613  21.861  1.00  0.90           H  
ATOM    419 3HG1 VAL A  27      -6.260  30.357  22.094  1.00  0.90           H  
ATOM    420 1HG2 VAL A  27      -9.107  30.526  23.236  1.00  0.90           H  
ATOM    421 2HG2 VAL A  27      -8.412  31.603  22.004  1.00  0.90           H  
ATOM    422 3HG2 VAL A  27      -9.902  30.718  21.664  1.00  0.90           H  
ATOM    423  N   GLY A  28      -5.653  29.257  19.312  1.00  0.84           N  
ATOM    424  CA  GLY A  28      -4.607  28.442  18.735  1.00  0.84           C  
ATOM    425  C   GLY A  28      -4.590  28.584  17.220  1.00  0.84           C  
ATOM    426  O   GLY A  28      -3.699  28.068  16.536  1.00  0.84           O  
ATOM    427  H   GLY A  28      -5.419  30.226  19.514  1.00  0.84           H  
ATOM    428 1HA  GLY A  28      -3.651  28.760  19.144  1.00  0.84           H  
ATOM    429 2HA  GLY A  28      -4.753  27.398  19.009  1.00  0.84           H  
ATOM    430  N   LYS A  29      -5.570  29.277  16.654  1.00  0.81           N  
ATOM    431  CA  LYS A  29      -5.545  29.390  15.216  1.00  0.81           C  
ATOM    432  C   LYS A  29      -4.612  30.494  14.748  1.00  0.81           C  
ATOM    433  O   LYS A  29      -4.567  31.601  15.302  1.00  0.81           O  
ATOM    434  CB  LYS A  29      -6.945  29.614  14.668  1.00  0.81           C  
ATOM    435  CG  LYS A  29      -7.948  28.460  14.979  1.00  0.81           C  
ATOM    436  CD  LYS A  29      -7.617  27.125  14.288  1.00  0.81           C  
ATOM    437  CE  LYS A  29      -8.766  26.113  14.537  1.00  0.81           C  
ATOM    438  NZ  LYS A  29      -8.724  25.478  15.931  1.00  0.81           N  
ATOM    439  H   LYS A  29      -6.332  29.697  17.188  1.00  0.81           H  
ATOM    440  HA  LYS A  29      -5.183  28.452  14.810  1.00  0.81           H  
ATOM    441 1HB  LYS A  29      -7.354  30.537  15.078  1.00  0.81           H  
ATOM    442 2HB  LYS A  29      -6.891  29.735  13.582  1.00  0.81           H  
ATOM    443 1HG  LYS A  29      -7.952  28.272  16.054  1.00  0.81           H  
ATOM    444 2HG  LYS A  29      -8.951  28.764  14.683  1.00  0.81           H  
ATOM    445 1HD  LYS A  29      -7.476  27.279  13.218  1.00  0.81           H  
ATOM    446 2HD  LYS A  29      -6.696  26.729  14.708  1.00  0.81           H  
ATOM    447 1HE  LYS A  29      -9.695  26.669  14.443  1.00  0.81           H  
ATOM    448 2HE  LYS A  29      -8.751  25.327  13.785  1.00  0.81           H  
ATOM    449 1HZ  LYS A  29      -9.517  24.883  16.053  1.00  0.81           H  
ATOM    450 2HZ  LYS A  29      -7.877  24.900  16.078  1.00  0.81           H  
ATOM    451 3HZ  LYS A  29      -8.731  26.197  16.639  1.00  0.81           H  
ATOM    452  N   HIS A  30      -3.877  30.178  13.691  1.00  0.79           N  
ATOM    453  CA  HIS A  30      -2.973  31.111  13.039  1.00  0.79           C  
ATOM    454  C   HIS A  30      -3.508  31.342  11.642  1.00  0.79           C  
ATOM    455  O   HIS A  30      -3.624  30.395  10.854  1.00  0.79           O  
ATOM    456  CB  HIS A  30      -1.537  30.554  13.006  1.00  0.79           C  
ATOM    457  CG  HIS A  30      -0.469  31.472  12.449  1.00  0.79           C  
ATOM    458  ND1 HIS A  30       0.750  30.991  11.977  1.00  0.79           N  
ATOM    459  CD2 HIS A  30      -0.409  32.828  12.314  1.00  0.79           C  
ATOM    460  CE1 HIS A  30       1.496  32.009  11.586  1.00  0.79           C  
ATOM    461  NE2 HIS A  30       0.828  33.126  11.775  1.00  0.79           N  
ATOM    462  H   HIS A  30      -3.962  29.231  13.328  1.00  0.79           H  
ATOM    463  HA  HIS A  30      -2.964  32.064  13.558  1.00  0.79           H  
ATOM    464 1HB  HIS A  30      -1.243  30.278  14.014  1.00  0.79           H  
ATOM    465 2HB  HIS A  30      -1.531  29.655  12.425  1.00  0.79           H  
ATOM    466  HD2 HIS A  30      -1.183  33.544  12.587  1.00  0.79           H  
ATOM    467  HE1 HIS A  30       2.501  31.935  11.186  1.00  0.79           H  
ATOM    468  HE2 HIS A  30       1.204  34.068  11.550  1.00  0.79           H  
ATOM    469  N   LEU A  31      -3.925  32.577  11.378  1.00  0.79           N  
ATOM    470  CA  LEU A  31      -4.527  32.938  10.109  1.00  0.79           C  
ATOM    471  C   LEU A  31      -3.689  33.925   9.328  1.00  0.79           C  
ATOM    472  O   LEU A  31      -3.388  35.016   9.815  1.00  0.79           O  
ATOM    473  CB  LEU A  31      -5.887  33.592  10.351  1.00  0.79           C  
ATOM    474  CG  LEU A  31      -6.875  32.777  11.114  1.00  0.79           C  
ATOM    475  CD1 LEU A  31      -8.109  33.562  11.307  1.00  0.79           C  
ATOM    476  CD2 LEU A  31      -7.146  31.562  10.382  1.00  0.79           C  
ATOM    477  H   LEU A  31      -3.807  33.296  12.087  1.00  0.79           H  
ATOM    478  HA  LEU A  31      -4.652  32.038   9.510  1.00  0.79           H  
ATOM    479 1HB  LEU A  31      -5.726  34.516  10.909  1.00  0.79           H  
ATOM    480 2HB  LEU A  31      -6.329  33.844   9.385  1.00  0.79           H  
ATOM    481  HG  LEU A  31      -6.469  32.525  12.096  1.00  0.79           H  
ATOM    482 1HD1 LEU A  31      -8.811  32.956  11.850  1.00  0.79           H  
ATOM    483 2HD1 LEU A  31      -7.888  34.469  11.869  1.00  0.79           H  
ATOM    484 3HD1 LEU A  31      -8.528  33.827  10.339  1.00  0.79           H  
ATOM    485 1HD2 LEU A  31      -7.859  30.957  10.937  1.00  0.79           H  
ATOM    486 2HD2 LEU A  31      -7.553  31.806   9.414  1.00  0.79           H  
ATOM    487 3HD2 LEU A  31      -6.213  31.025  10.263  1.00  0.79           H  
ATOM    488  N   VAL A  32      -3.358  33.588   8.095  1.00  0.81           N  
ATOM    489  CA  VAL A  32      -2.610  34.525   7.277  1.00  0.81           C  
ATOM    490  C   VAL A  32      -3.549  34.943   6.165  1.00  0.81           C  
ATOM    491  O   VAL A  32      -4.132  34.084   5.477  1.00  0.81           O  
ATOM    492  CB  VAL A  32      -1.364  33.888   6.672  1.00  0.81           C  
ATOM    493  CG1 VAL A  32      -0.576  34.925   5.888  1.00  0.81           C  
ATOM    494  CG2 VAL A  32      -0.568  33.151   7.768  1.00  0.81           C  
ATOM    495  H   VAL A  32      -3.586  32.656   7.751  1.00  0.81           H  
ATOM    496  HA  VAL A  32      -2.332  35.401   7.854  1.00  0.81           H  
ATOM    497  HB  VAL A  32      -1.670  33.210   5.945  1.00  0.81           H  
ATOM    498 1HG1 VAL A  32       0.279  34.450   5.425  1.00  0.81           H  
ATOM    499 2HG1 VAL A  32      -1.212  35.354   5.120  1.00  0.81           H  
ATOM    500 3HG1 VAL A  32      -0.233  35.719   6.554  1.00  0.81           H  
ATOM    501 1HG2 VAL A  32       0.297  32.663   7.323  1.00  0.81           H  
ATOM    502 2HG2 VAL A  32      -0.243  33.844   8.530  1.00  0.81           H  
ATOM    503 3HG2 VAL A  32      -1.210  32.392   8.228  1.00  0.81           H  
ATOM    504  N   TYR A  33      -3.712  36.244   5.990  1.00  0.85           N  
ATOM    505  CA  TYR A  33      -4.649  36.724   4.992  1.00  0.85           C  
ATOM    506  C   TYR A  33      -4.139  37.882   4.152  1.00  0.85           C  
ATOM    507  O   TYR A  33      -3.239  38.630   4.555  1.00  0.85           O  
ATOM    508  CB  TYR A  33      -5.954  37.130   5.679  1.00  0.85           C  
ATOM    509  CG  TYR A  33      -5.877  38.290   6.601  1.00  0.85           C  
ATOM    510  CD1 TYR A  33      -6.054  39.521   6.087  1.00  0.85           C  
ATOM    511  CD2 TYR A  33      -5.690  38.131   7.962  1.00  0.85           C  
ATOM    512  CE1 TYR A  33      -6.059  40.600   6.864  1.00  0.85           C  
ATOM    513  CE2 TYR A  33      -5.687  39.252   8.765  1.00  0.85           C  
ATOM    514  CZ  TYR A  33      -5.882  40.500   8.211  1.00  0.85           C  
ATOM    515  OH  TYR A  33      -5.878  41.648   9.008  1.00  0.85           O  
ATOM    516  H   TYR A  33      -3.196  36.902   6.577  1.00  0.85           H  
ATOM    517  HA  TYR A  33      -4.859  35.913   4.301  1.00  0.85           H  
ATOM    518 1HB  TYR A  33      -6.702  37.362   4.923  1.00  0.85           H  
ATOM    519 2HB  TYR A  33      -6.327  36.288   6.249  1.00  0.85           H  
ATOM    520  HD1 TYR A  33      -6.189  39.636   5.034  1.00  0.85           H  
ATOM    521  HD2 TYR A  33      -5.547  37.139   8.397  1.00  0.85           H  
ATOM    522  HE1 TYR A  33      -6.206  41.523   6.411  1.00  0.85           H  
ATOM    523  HE2 TYR A  33      -5.536  39.147   9.813  1.00  0.85           H  
ATOM    524  HH  TYR A  33      -6.081  42.449   8.473  1.00  0.85           H  
ATOM    525  N   THR A  34      -4.748  38.034   2.976  1.00  0.89           N  
ATOM    526  CA  THR A  34      -4.395  39.122   2.076  1.00  0.89           C  
ATOM    527  C   THR A  34      -5.617  39.951   1.698  1.00  0.89           C  
ATOM    528  O   THR A  34      -6.664  39.416   1.308  1.00  0.89           O  
ATOM    529  CB  THR A  34      -3.723  38.600   0.784  1.00  0.89           C  
ATOM    530  OG1 THR A  34      -2.534  37.847   1.098  1.00  0.89           O  
ATOM    531  CG2 THR A  34      -3.306  39.774  -0.101  1.00  0.89           C  
ATOM    532  H   THR A  34      -5.483  37.374   2.724  1.00  0.89           H  
ATOM    533  HA  THR A  34      -3.695  39.780   2.583  1.00  0.89           H  
ATOM    534  HB  THR A  34      -4.419  37.962   0.240  1.00  0.89           H  
ATOM    535  HG1 THR A  34      -2.052  37.672   0.284  1.00  0.89           H  
ATOM    536 1HG2 THR A  34      -2.830  39.399  -1.002  1.00  0.89           H  
ATOM    537 2HG2 THR A  34      -4.170  40.356  -0.378  1.00  0.89           H  
ATOM    538 3HG2 THR A  34      -2.602  40.406   0.442  1.00  0.89           H  
ATOM    539  N   TYR A  35      -5.466  41.260   1.805  1.00  0.93           N  
ATOM    540  CA  TYR A  35      -6.511  42.230   1.530  1.00  0.93           C  
ATOM    541  C   TYR A  35      -6.750  42.400   0.057  1.00  0.93           C  
ATOM    542  O   TYR A  35      -5.868  42.157  -0.769  1.00  0.93           O  
ATOM    543  CB  TYR A  35      -6.176  43.590   2.131  1.00  0.93           C  
ATOM    544  CG  TYR A  35      -6.269  43.720   3.640  1.00  0.93           C  
ATOM    545  CD1 TYR A  35      -5.133  43.650   4.430  1.00  0.93           C  
ATOM    546  CD2 TYR A  35      -7.489  43.954   4.224  1.00  0.93           C  
ATOM    547  CE1 TYR A  35      -5.209  43.823   5.775  1.00  0.93           C  
ATOM    548  CE2 TYR A  35      -7.583  44.125   5.579  1.00  0.93           C  
ATOM    549  CZ  TYR A  35      -6.439  44.064   6.360  1.00  0.93           C  
ATOM    550  OH  TYR A  35      -6.507  44.214   7.723  1.00  0.93           O  
ATOM    551  H   TYR A  35      -4.557  41.610   2.100  1.00  0.93           H  
ATOM    552  HA  TYR A  35      -7.436  41.889   1.958  1.00  0.93           H  
ATOM    553 1HB  TYR A  35      -5.161  43.833   1.850  1.00  0.93           H  
ATOM    554 2HB  TYR A  35      -6.823  44.349   1.692  1.00  0.93           H  
ATOM    555  HD1 TYR A  35      -4.182  43.461   3.989  1.00  0.93           H  
ATOM    556  HD2 TYR A  35      -8.379  44.005   3.605  1.00  0.93           H  
ATOM    557  HE1 TYR A  35      -4.305  43.764   6.386  1.00  0.93           H  
ATOM    558  HE2 TYR A  35      -8.560  44.311   6.033  1.00  0.93           H  
ATOM    559  HH  TYR A  35      -7.369  44.581   7.955  1.00  0.93           H  
ATOM    560  N   ASP A  36      -7.929  42.896  -0.282  1.00  0.95           N  
ATOM    561  CA  ASP A  36      -8.259  43.180  -1.677  1.00  0.95           C  
ATOM    562  C   ASP A  36      -7.238  44.134  -2.329  1.00  0.95           C  
ATOM    563  O   ASP A  36      -7.037  44.098  -3.542  1.00  0.95           O  
ATOM    564  CB  ASP A  36      -9.666  43.782  -1.789  1.00  0.95           C  
ATOM    565  CG  ASP A  36     -10.818  42.774  -1.534  1.00  0.95           C  
ATOM    566  OD1 ASP A  36     -10.569  41.588  -1.484  1.00  0.95           O  
ATOM    567  OD2 ASP A  36     -11.944  43.216  -1.430  1.00  0.95           O  
ATOM    568  H   ASP A  36      -8.625  43.033   0.452  1.00  0.95           H  
ATOM    569  HA  ASP A  36      -8.243  42.239  -2.227  1.00  0.95           H  
ATOM    570 1HB  ASP A  36      -9.764  44.597  -1.071  1.00  0.95           H  
ATOM    571 2HB  ASP A  36      -9.794  44.210  -2.782  1.00  0.95           H  
ATOM    572  N   ASN A  37      -6.591  44.986  -1.522  1.00  0.96           N  
ATOM    573  CA  ASN A  37      -5.586  45.931  -2.015  1.00  0.96           C  
ATOM    574  C   ASN A  37      -4.158  45.348  -2.026  1.00  0.96           C  
ATOM    575  O   ASN A  37      -3.192  46.069  -2.283  1.00  0.96           O  
ATOM    576  CB  ASN A  37      -5.623  47.200  -1.189  1.00  0.96           C  
ATOM    577  CG  ASN A  37      -5.189  46.998   0.230  1.00  0.96           C  
ATOM    578  OD1 ASN A  37      -4.655  45.956   0.624  1.00  0.96           O  
ATOM    579  ND2 ASN A  37      -5.426  47.990   1.032  1.00  0.96           N  
ATOM    580  H   ASN A  37      -6.807  44.970  -0.537  1.00  0.96           H  
ATOM    581  HA  ASN A  37      -5.835  46.185  -3.046  1.00  0.96           H  
ATOM    582 1HB  ASN A  37      -4.973  47.948  -1.644  1.00  0.96           H  
ATOM    583 2HB  ASN A  37      -6.636  47.604  -1.187  1.00  0.96           H  
ATOM    584 1HD2 ASN A  37      -5.185  47.919   2.005  1.00  0.96           H  
ATOM    585 2HD2 ASN A  37      -5.879  48.817   0.698  1.00  0.96           H  
ATOM    586  N   GLY A  38      -4.023  44.048  -1.747  1.00  0.94           N  
ATOM    587  CA  GLY A  38      -2.735  43.354  -1.753  1.00  0.94           C  
ATOM    588  C   GLY A  38      -1.964  43.349  -0.424  1.00  0.94           C  
ATOM    589  O   GLY A  38      -0.915  42.706  -0.322  1.00  0.94           O  
ATOM    590  H   GLY A  38      -4.844  43.494  -1.525  1.00  0.94           H  
ATOM    591 1HA  GLY A  38      -2.911  42.323  -2.057  1.00  0.94           H  
ATOM    592 2HA  GLY A  38      -2.108  43.793  -2.526  1.00  0.94           H  
ATOM    593  N   TRP A  39      -2.447  44.057   0.592  1.00  0.89           N  
ATOM    594  CA  TRP A  39      -1.730  44.093   1.870  1.00  0.89           C  
ATOM    595  C   TRP A  39      -1.837  42.736   2.583  1.00  0.89           C  
ATOM    596  O   TRP A  39      -2.882  42.088   2.526  1.00  0.89           O  
ATOM    597  CB  TRP A  39      -2.290  45.207   2.752  1.00  0.89           C  
ATOM    598  CG  TRP A  39      -2.046  46.564   2.195  1.00  0.89           C  
ATOM    599  CD1 TRP A  39      -1.481  46.859   0.990  1.00  0.89           C  
ATOM    600  CD2 TRP A  39      -2.428  47.829   2.779  1.00  0.89           C  
ATOM    601  NE1 TRP A  39      -1.469  48.215   0.793  1.00  0.89           N  
ATOM    602  CE2 TRP A  39      -2.052  48.825   1.873  1.00  0.89           C  
ATOM    603  CE3 TRP A  39      -3.060  48.194   3.978  1.00  0.89           C  
ATOM    604  CZ2 TRP A  39      -2.284  50.164   2.122  1.00  0.89           C  
ATOM    605  CZ3 TRP A  39      -3.294  49.543   4.223  1.00  0.89           C  
ATOM    606  CH2 TRP A  39      -2.918  50.496   3.314  1.00  0.89           C  
ATOM    607  H   TRP A  39      -3.302  44.599   0.475  1.00  0.89           H  
ATOM    608  HA  TRP A  39      -0.688  44.314   1.672  1.00  0.89           H  
ATOM    609 1HB  TRP A  39      -3.349  45.104   2.838  1.00  0.89           H  
ATOM    610 2HB  TRP A  39      -1.855  45.145   3.752  1.00  0.89           H  
ATOM    611  HD1 TRP A  39      -1.101  46.127   0.283  1.00  0.89           H  
ATOM    612  HE1 TRP A  39      -1.106  48.683  -0.027  1.00  0.89           H  
ATOM    613  HE3 TRP A  39      -3.366  47.433   4.697  1.00  0.89           H  
ATOM    614  HZ2 TRP A  39      -1.996  50.943   1.415  1.00  0.89           H  
ATOM    615  HZ3 TRP A  39      -3.793  49.823   5.153  1.00  0.89           H  
ATOM    616  HH2 TRP A  39      -3.124  51.541   3.531  1.00  0.89           H  
ATOM    617  N   ASN A  40      -0.775  42.304   3.264  1.00  0.84           N  
ATOM    618  CA  ASN A  40      -0.809  41.015   3.982  1.00  0.84           C  
ATOM    619  C   ASN A  40      -0.532  41.108   5.487  1.00  0.84           C  
ATOM    620  O   ASN A  40       0.343  41.867   5.942  1.00  0.84           O  
ATOM    621  CB  ASN A  40       0.112  40.008   3.312  1.00  0.84           C  
ATOM    622  CG  ASN A  40       0.082  38.612   3.943  1.00  0.84           C  
ATOM    623  OD1 ASN A  40       0.838  38.333   4.877  1.00  0.84           O  
ATOM    624  ND2 ASN A  40      -0.748  37.745   3.440  1.00  0.84           N  
ATOM    625  H   ASN A  40       0.076  42.856   3.236  1.00  0.84           H  
ATOM    626  HA  ASN A  40      -1.818  40.615   3.894  1.00  0.84           H  
ATOM    627 1HB  ASN A  40      -0.193  39.908   2.266  1.00  0.84           H  
ATOM    628 2HB  ASN A  40       1.127  40.384   3.309  1.00  0.84           H  
ATOM    629 1HD2 ASN A  40      -0.795  36.827   3.819  1.00  0.84           H  
ATOM    630 2HD2 ASN A  40      -1.348  37.988   2.669  1.00  0.84           H  
ATOM    631  N   ASN A  41      -1.281  40.290   6.248  1.00  0.79           N  
ATOM    632  CA  ASN A  41      -1.197  40.228   7.716  1.00  0.79           C  
ATOM    633  C   ASN A  41      -1.427  38.825   8.273  1.00  0.79           C  
ATOM    634  O   ASN A  41      -2.190  38.023   7.723  1.00  0.79           O  
ATOM    635  CB  ASN A  41      -2.230  41.168   8.340  1.00  0.79           C  
ATOM    636  CG  ASN A  41      -2.156  41.364   9.891  1.00  0.79           C  
ATOM    637  OD1 ASN A  41      -1.113  41.317  10.533  1.00  0.79           O  
ATOM    638  ND2 ASN A  41      -3.294  41.623  10.476  1.00  0.79           N  
ATOM    639  H   ASN A  41      -1.960  39.691   5.769  1.00  0.79           H  
ATOM    640  HA  ASN A  41      -0.196  40.529   8.018  1.00  0.79           H  
ATOM    641 1HB  ASN A  41      -2.138  42.149   7.871  1.00  0.79           H  
ATOM    642 2HB  ASN A  41      -3.200  40.799   8.092  1.00  0.79           H  
ATOM    643 1HD2 ASN A  41      -3.333  41.783  11.461  1.00  0.79           H  
ATOM    644 2HD2 ASN A  41      -4.139  41.666   9.942  1.00  0.79           H  
ATOM    645  N   GLU A  42      -0.756  38.550   9.390  1.00  0.74           N  
ATOM    646  CA  GLU A  42      -0.892  37.291  10.106  1.00  0.74           C  
ATOM    647  C   GLU A  42      -1.454  37.522  11.486  1.00  0.74           C  
ATOM    648  O   GLU A  42      -0.921  38.345  12.230  1.00  0.74           O  
ATOM    649  CB  GLU A  42       0.453  36.672  10.393  1.00  0.74           C  
ATOM    650  CG  GLU A  42       1.338  36.424   9.301  1.00  0.74           C  
ATOM    651  CD  GLU A  42       2.574  35.886   9.862  1.00  0.74           C  
ATOM    652  OE1 GLU A  42       2.523  35.371  10.971  1.00  0.74           O  
ATOM    653  OE2 GLU A  42       3.589  36.005   9.239  1.00  0.74           O  
ATOM    654  H   GLU A  42      -0.109  39.255   9.746  1.00  0.74           H  
ATOM    655  HA  GLU A  42      -1.542  36.621   9.558  1.00  0.74           H  
ATOM    656 1HB  GLU A  42       0.985  37.311  11.096  1.00  0.74           H  
ATOM    657 2HB  GLU A  42       0.288  35.726  10.890  1.00  0.74           H  
ATOM    658 1HG  GLU A  42       0.899  35.736   8.617  1.00  0.74           H  
ATOM    659 2HG  GLU A  42       1.535  37.358   8.781  1.00  0.74           H  
ATOM    660  N   ILE A  43      -2.469  36.758  11.857  1.00  0.72           N  
ATOM    661  CA  ILE A  43      -3.034  36.860  13.192  1.00  0.72           C  
ATOM    662  C   ILE A  43      -3.051  35.537  13.934  1.00  0.72           C  
ATOM    663  O   ILE A  43      -3.493  34.513  13.407  1.00  0.72           O  
ATOM    664  CB  ILE A  43      -4.435  37.467  13.172  1.00  0.72           C  
ATOM    665  CG1 ILE A  43      -4.366  38.861  12.603  1.00  0.72           C  
ATOM    666  CG2 ILE A  43      -5.006  37.497  14.541  1.00  0.72           C  
ATOM    667  CD1 ILE A  43      -5.668  39.490  12.486  1.00  0.72           C  
ATOM    668  H   ILE A  43      -2.862  36.102  11.186  1.00  0.72           H  
ATOM    669  HA  ILE A  43      -2.408  37.539  13.771  1.00  0.72           H  
ATOM    670  HB  ILE A  43      -5.079  36.876  12.521  1.00  0.72           H  
ATOM    671 1HG1 ILE A  43      -3.730  39.479  13.231  1.00  0.72           H  
ATOM    672 2HG1 ILE A  43      -3.933  38.816  11.608  1.00  0.72           H  
ATOM    673 1HG2 ILE A  43      -6.001  37.933  14.513  1.00  0.72           H  
ATOM    674 2HG2 ILE A  43      -5.070  36.481  14.928  1.00  0.72           H  
ATOM    675 3HG2 ILE A  43      -4.357  38.097  15.187  1.00  0.72           H  
ATOM    676 1HD1 ILE A  43      -5.547  40.484  12.057  1.00  0.72           H  
ATOM    677 2HD1 ILE A  43      -6.318  38.892  11.851  1.00  0.72           H  
ATOM    678 3HD1 ILE A  43      -6.112  39.570  13.476  1.00  0.72           H  
ATOM    679  N   TYR A  44      -2.546  35.549  15.161  1.00  0.71           N  
ATOM    680  CA  TYR A  44      -2.526  34.343  15.971  1.00  0.71           C  
ATOM    681  C   TYR A  44      -3.299  34.523  17.258  1.00  0.71           C  
ATOM    682  O   TYR A  44      -3.036  35.434  18.049  1.00  0.71           O  
ATOM    683  CB  TYR A  44      -1.086  33.904  16.258  1.00  0.71           C  
ATOM    684  CG  TYR A  44      -0.996  32.720  17.174  1.00  0.71           C  
ATOM    685  CD1 TYR A  44      -1.580  31.538  16.803  1.00  0.71           C  
ATOM    686  CD2 TYR A  44      -0.317  32.807  18.376  1.00  0.71           C  
ATOM    687  CE1 TYR A  44      -1.539  30.461  17.632  1.00  0.71           C  
ATOM    688  CE2 TYR A  44      -0.268  31.706  19.203  1.00  0.71           C  
ATOM    689  CZ  TYR A  44      -0.896  30.542  18.838  1.00  0.71           C  
ATOM    690  OH  TYR A  44      -0.878  29.468  19.696  1.00  0.71           O  
ATOM    691  H   TYR A  44      -2.185  36.423  15.547  1.00  0.71           H  
ATOM    692  HA  TYR A  44      -3.017  33.547  15.421  1.00  0.71           H  
ATOM    693 1HB  TYR A  44      -0.586  33.650  15.322  1.00  0.71           H  
ATOM    694 2HB  TYR A  44      -0.542  34.726  16.710  1.00  0.71           H  
ATOM    695  HD1 TYR A  44      -2.098  31.472  15.861  1.00  0.71           H  
ATOM    696  HD2 TYR A  44       0.169  33.742  18.672  1.00  0.71           H  
ATOM    697  HE1 TYR A  44      -2.020  29.558  17.341  1.00  0.71           H  
ATOM    698  HE2 TYR A  44       0.255  31.758  20.150  1.00  0.71           H  
ATOM    699  HH  TYR A  44      -1.471  28.747  19.414  1.00  0.71           H  
ATOM    700  N   VAL A  45      -4.271  33.647  17.481  1.00  0.70           N  
ATOM    701  CA  VAL A  45      -5.058  33.775  18.690  1.00  0.70           C  
ATOM    702  C   VAL A  45      -4.407  32.945  19.782  1.00  0.70           C  
ATOM    703  O   VAL A  45      -4.330  31.721  19.676  1.00  0.70           O  
ATOM    704  CB  VAL A  45      -6.505  33.286  18.470  1.00  0.70           C  
ATOM    705  CG1 VAL A  45      -7.279  33.441  19.776  1.00  0.70           C  
ATOM    706  CG2 VAL A  45      -7.166  34.045  17.352  1.00  0.70           C  
ATOM    707  H   VAL A  45      -4.459  32.901  16.802  1.00  0.70           H  
ATOM    708  HA  VAL A  45      -5.073  34.814  19.004  1.00  0.70           H  
ATOM    709  HB  VAL A  45      -6.483  32.227  18.212  1.00  0.70           H  
ATOM    710 1HG1 VAL A  45      -8.300  33.079  19.650  1.00  0.70           H  
ATOM    711 2HG1 VAL A  45      -6.788  32.878  20.569  1.00  0.70           H  
ATOM    712 3HG1 VAL A  45      -7.296  34.492  20.053  1.00  0.70           H  
ATOM    713 1HG2 VAL A  45      -8.182  33.669  17.211  1.00  0.70           H  
ATOM    714 2HG2 VAL A  45      -7.199  35.076  17.610  1.00  0.70           H  
ATOM    715 3HG2 VAL A  45      -6.594  33.908  16.431  1.00  0.70           H  
ATOM    716  N   LYS A  46      -3.945  33.587  20.849  1.00  0.70           N  
ATOM    717  CA  LYS A  46      -3.262  32.830  21.891  1.00  0.70           C  
ATOM    718  C   LYS A  46      -4.225  32.236  22.881  1.00  0.70           C  
ATOM    719  O   LYS A  46      -4.086  31.077  23.282  1.00  0.70           O  
ATOM    720  CB  LYS A  46      -2.254  33.677  22.658  1.00  0.70           C  
ATOM    721  CG  LYS A  46      -0.978  33.968  21.960  1.00  0.70           C  
ATOM    722  CD  LYS A  46      -0.031  34.767  22.846  1.00  0.70           C  
ATOM    723  CE  LYS A  46       0.208  34.046  24.187  1.00  0.70           C  
ATOM    724  NZ  LYS A  46       1.370  34.566  24.914  1.00  0.70           N  
ATOM    725  H   LYS A  46      -4.073  34.593  20.946  1.00  0.70           H  
ATOM    726  HA  LYS A  46      -2.724  32.009  21.417  1.00  0.70           H  
ATOM    727 1HB  LYS A  46      -2.712  34.634  22.902  1.00  0.70           H  
ATOM    728 2HB  LYS A  46      -2.021  33.192  23.598  1.00  0.70           H  
ATOM    729 1HG  LYS A  46      -0.493  33.042  21.726  1.00  0.70           H  
ATOM    730 2HG  LYS A  46      -1.165  34.523  21.033  1.00  0.70           H  
ATOM    731 1HD  LYS A  46       0.937  34.864  22.348  1.00  0.70           H  
ATOM    732 2HD  LYS A  46      -0.419  35.770  23.027  1.00  0.70           H  
ATOM    733 1HE  LYS A  46      -0.679  34.191  24.801  1.00  0.70           H  
ATOM    734 2HE  LYS A  46       0.360  32.993  24.023  1.00  0.70           H  
ATOM    735 1HZ  LYS A  46       1.485  34.091  25.783  1.00  0.70           H  
ATOM    736 2HZ  LYS A  46       2.188  34.376  24.330  1.00  0.70           H  
ATOM    737 3HZ  LYS A  46       1.282  35.571  25.086  1.00  0.70           H  
ATOM    738  N   ASN A  47      -5.207  33.032  23.266  1.00  0.71           N  
ATOM    739  CA  ASN A  47      -6.212  32.575  24.210  1.00  0.71           C  
ATOM    740  C   ASN A  47      -7.461  33.414  24.055  1.00  0.71           C  
ATOM    741  O   ASN A  47      -7.483  34.355  23.262  1.00  0.71           O  
ATOM    742  CB  ASN A  47      -5.675  32.517  25.628  1.00  0.71           C  
ATOM    743  CG  ASN A  47      -5.230  33.820  26.207  1.00  0.71           C  
ATOM    744  OD1 ASN A  47      -5.996  34.804  26.307  1.00  0.71           O  
ATOM    745  ND2 ASN A  47      -3.972  33.855  26.603  1.00  0.71           N  
ATOM    746  H   ASN A  47      -5.235  33.981  22.891  1.00  0.71           H  
ATOM    747  HA  ASN A  47      -6.494  31.563  23.960  1.00  0.71           H  
ATOM    748 1HB  ASN A  47      -6.438  32.096  26.280  1.00  0.71           H  
ATOM    749 2HB  ASN A  47      -4.828  31.830  25.658  1.00  0.71           H  
ATOM    750 1HD2 ASN A  47      -3.593  34.686  27.016  1.00  0.71           H  
ATOM    751 2HD2 ASN A  47      -3.374  33.041  26.481  1.00  0.71           H  
ATOM    752  N   ASP A  48      -8.458  33.165  24.894  1.00  0.71           N  
ATOM    753  CA  ASP A  48      -9.748  33.847  24.816  1.00  0.71           C  
ATOM    754  C   ASP A  48      -9.666  35.373  24.870  1.00  0.71           C  
ATOM    755  O   ASP A  48     -10.600  36.050  24.440  1.00  0.71           O  
ATOM    756  CB  ASP A  48     -10.639  33.408  25.972  1.00  0.71           C  
ATOM    757  CG  ASP A  48     -11.118  31.978  25.878  1.00  0.71           C  
ATOM    758  OD1 ASP A  48     -10.966  31.384  24.846  1.00  0.71           O  
ATOM    759  OD2 ASP A  48     -11.644  31.489  26.846  1.00  0.71           O  
ATOM    760  H   ASP A  48      -8.350  32.420  25.567  1.00  0.71           H  
ATOM    761  HA  ASP A  48     -10.222  33.566  23.874  1.00  0.71           H  
ATOM    762 1HB  ASP A  48     -10.099  33.535  26.910  1.00  0.71           H  
ATOM    763 2HB  ASP A  48     -11.512  34.062  26.014  1.00  0.71           H  
ATOM    764  N   ASN A  49      -8.605  35.915  25.471  1.00  0.70           N  
ATOM    765  CA  ASN A  49      -8.488  37.355  25.573  1.00  0.70           C  
ATOM    766  C   ASN A  49      -7.187  37.912  24.988  1.00  0.70           C  
ATOM    767  O   ASN A  49      -6.844  39.064  25.269  1.00  0.70           O  
ATOM    768  CB  ASN A  49      -8.598  37.777  27.025  1.00  0.70           C  
ATOM    769  CG  ASN A  49      -9.963  37.506  27.630  1.00  0.70           C  
ATOM    770  OD1 ASN A  49     -10.936  38.222  27.368  1.00  0.70           O  
ATOM    771  ND2 ASN A  49     -10.047  36.480  28.444  1.00  0.70           N  
ATOM    772  H   ASN A  49      -7.840  35.334  25.811  1.00  0.70           H  
ATOM    773  HA  ASN A  49      -9.307  37.793  25.016  1.00  0.70           H  
ATOM    774 1HB  ASN A  49      -7.842  37.249  27.607  1.00  0.70           H  
ATOM    775 2HB  ASN A  49      -8.387  38.843  27.103  1.00  0.70           H  
ATOM    776 1HD2 ASN A  49     -10.921  36.254  28.876  1.00  0.70           H  
ATOM    777 2HD2 ASN A  49      -9.237  35.926  28.634  1.00  0.70           H  
ATOM    778  N   THR A  50      -6.429  37.105  24.234  1.00  0.70           N  
ATOM    779  CA  THR A  50      -5.143  37.606  23.724  1.00  0.70           C  
ATOM    780  C   THR A  50      -4.757  37.190  22.304  1.00  0.70           C  
ATOM    781  O   THR A  50      -4.839  36.003  21.942  1.00  0.70           O  
ATOM    782  CB  THR A  50      -4.001  37.200  24.674  1.00  0.70           C  
ATOM    783  OG1 THR A  50      -4.250  37.732  25.980  1.00  0.70           O  
ATOM    784  CG2 THR A  50      -2.684  37.692  24.181  1.00  0.70           C  
ATOM    785  H   THR A  50      -6.761  36.172  23.991  1.00  0.70           H  
ATOM    786  HA  THR A  50      -5.197  38.692  23.725  1.00  0.70           H  
ATOM    787  HB  THR A  50      -3.964  36.118  24.739  1.00  0.70           H  
ATOM    788  HG1 THR A  50      -4.328  38.691  25.925  1.00  0.70           H  
ATOM    789 1HG2 THR A  50      -1.902  37.387  24.877  1.00  0.70           H  
ATOM    790 2HG2 THR A  50      -2.464  37.277  23.201  1.00  0.70           H  
ATOM    791 3HG2 THR A  50      -2.716  38.775  24.117  1.00  0.70           H  
ATOM    792  N   LEU A  51      -4.296  38.180  21.519  1.00  0.69           N  
ATOM    793  CA  LEU A  51      -3.792  37.940  20.167  1.00  0.69           C  
ATOM    794  C   LEU A  51      -2.431  38.543  19.856  1.00  0.69           C  
ATOM    795  O   LEU A  51      -2.050  39.593  20.386  1.00  0.69           O  
ATOM    796  CB  LEU A  51      -4.738  38.471  19.110  1.00  0.69           C  
ATOM    797  CG  LEU A  51      -6.043  37.800  19.007  1.00  0.69           C  
ATOM    798  CD1 LEU A  51      -7.014  38.509  19.804  1.00  0.69           C  
ATOM    799  CD2 LEU A  51      -6.381  37.755  17.596  1.00  0.69           C  
ATOM    800  H   LEU A  51      -4.273  39.130  21.898  1.00  0.69           H  
ATOM    801  HA  LEU A  51      -3.703  36.864  20.033  1.00  0.69           H  
ATOM    802 1HB  LEU A  51      -4.917  39.529  19.302  1.00  0.69           H  
ATOM    803 2HB  LEU A  51      -4.243  38.378  18.138  1.00  0.69           H  
ATOM    804  HG  LEU A  51      -5.985  36.797  19.399  1.00  0.69           H  
ATOM    805 1HD1 LEU A  51      -7.973  38.028  19.731  1.00  0.69           H  
ATOM    806 2HD1 LEU A  51      -6.694  38.510  20.832  1.00  0.69           H  
ATOM    807 3HD1 LEU A  51      -7.086  39.528  19.441  1.00  0.69           H  
ATOM    808 1HD2 LEU A  51      -7.303  37.275  17.444  1.00  0.69           H  
ATOM    809 2HD2 LEU A  51      -6.426  38.761  17.190  1.00  0.69           H  
ATOM    810 3HD2 LEU A  51      -5.601  37.191  17.117  1.00  0.69           H  
ATOM    811  N   ASP A  52      -1.724  37.876  18.953  1.00  0.69           N  
ATOM    812  CA  ASP A  52      -0.480  38.378  18.393  1.00  0.69           C  
ATOM    813  C   ASP A  52      -0.667  38.669  16.901  1.00  0.69           C  
ATOM    814  O   ASP A  52      -1.511  38.045  16.246  1.00  0.69           O  
ATOM    815  CB  ASP A  52       0.634  37.368  18.618  1.00  0.69           C  
ATOM    816  CG  ASP A  52       0.878  37.138  20.062  1.00  0.69           C  
ATOM    817  OD1 ASP A  52       0.414  37.941  20.812  1.00  0.69           O  
ATOM    818  OD2 ASP A  52       1.530  36.215  20.434  1.00  0.69           O  
ATOM    819  H   ASP A  52      -2.103  36.995  18.602  1.00  0.69           H  
ATOM    820  HA  ASP A  52      -0.215  39.311  18.889  1.00  0.69           H  
ATOM    821 1HB  ASP A  52       0.367  36.426  18.152  1.00  0.69           H  
ATOM    822 2HB  ASP A  52       1.557  37.727  18.152  1.00  0.69           H  
ATOM    823  N   TYR A  53       0.120  39.585  16.335  1.00  0.69           N  
ATOM    824  CA  TYR A  53       0.036  39.732  14.882  1.00  0.69           C  
ATOM    825  C   TYR A  53       1.295  40.282  14.217  1.00  0.69           C  
ATOM    826  O   TYR A  53       2.133  40.942  14.840  1.00  0.69           O  
ATOM    827  CB  TYR A  53      -1.149  40.604  14.439  1.00  0.69           C  
ATOM    828  CG  TYR A  53      -1.115  42.083  14.746  1.00  0.69           C  
ATOM    829  CD1 TYR A  53      -0.454  42.913  13.847  1.00  0.69           C  
ATOM    830  CD2 TYR A  53      -1.809  42.631  15.816  1.00  0.69           C  
ATOM    831  CE1 TYR A  53      -0.459  44.267  14.003  1.00  0.69           C  
ATOM    832  CE2 TYR A  53      -1.825  44.017  15.964  1.00  0.69           C  
ATOM    833  CZ  TYR A  53      -1.146  44.829  15.043  1.00  0.69           C  
ATOM    834  OH  TYR A  53      -1.184  46.206  15.151  1.00  0.69           O  
ATOM    835  H   TYR A  53       0.788  40.103  16.901  1.00  0.69           H  
ATOM    836  HA  TYR A  53      -0.117  38.738  14.468  1.00  0.69           H  
ATOM    837 1HB  TYR A  53      -1.261  40.512  13.359  1.00  0.69           H  
ATOM    838 2HB  TYR A  53      -2.060  40.202  14.872  1.00  0.69           H  
ATOM    839  HD1 TYR A  53       0.069  42.472  13.000  1.00  0.69           H  
ATOM    840  HD2 TYR A  53      -2.354  41.993  16.517  1.00  0.69           H  
ATOM    841  HE1 TYR A  53       0.061  44.897  13.292  1.00  0.69           H  
ATOM    842  HE2 TYR A  53      -2.379  44.476  16.788  1.00  0.69           H  
ATOM    843  HH  TYR A  53      -1.943  46.472  15.710  1.00  0.69           H  
ATOM    844  N   ARG A  54       1.407  40.025  12.911  1.00  0.70           N  
ATOM    845  CA  ARG A  54       2.515  40.554  12.109  1.00  0.70           C  
ATOM    846  C   ARG A  54       2.056  41.081  10.753  1.00  0.70           C  
ATOM    847  O   ARG A  54       1.357  40.389  10.011  1.00  0.70           O  
ATOM    848  CB  ARG A  54       3.566  39.474  11.891  1.00  0.70           C  
ATOM    849  CG  ARG A  54       4.313  39.072  13.133  1.00  0.70           C  
ATOM    850  CD  ARG A  54       5.326  37.978  12.971  1.00  0.70           C  
ATOM    851  NE  ARG A  54       4.755  36.664  12.631  1.00  0.70           N  
ATOM    852  CZ  ARG A  54       5.384  35.494  12.831  1.00  0.70           C  
ATOM    853  NH1 ARG A  54       6.574  35.447  13.367  1.00  0.70           N  
ATOM    854  NH2 ARG A  54       4.773  34.388  12.504  1.00  0.70           N  
ATOM    855  H   ARG A  54       0.678  39.456  12.475  1.00  0.70           H  
ATOM    856  HA  ARG A  54       2.970  41.378  12.654  1.00  0.70           H  
ATOM    857 1HB  ARG A  54       3.092  38.580  11.482  1.00  0.70           H  
ATOM    858 2HB  ARG A  54       4.282  39.814  11.165  1.00  0.70           H  
ATOM    859 1HG  ARG A  54       4.841  39.949  13.482  1.00  0.70           H  
ATOM    860 2HG  ARG A  54       3.615  38.743  13.897  1.00  0.70           H  
ATOM    861 1HD  ARG A  54       6.058  38.244  12.213  1.00  0.70           H  
ATOM    862 2HD  ARG A  54       5.820  37.875  13.932  1.00  0.70           H  
ATOM    863  HE  ARG A  54       3.832  36.593  12.188  1.00  0.70           H  
ATOM    864 1HH1 ARG A  54       7.046  36.318  13.631  1.00  0.70           H  
ATOM    865 2HH1 ARG A  54       7.018  34.553  13.511  1.00  0.70           H  
ATOM    866 1HH2 ARG A  54       3.853  34.457  12.072  1.00  0.70           H  
ATOM    867 2HH2 ARG A  54       5.188  33.486  12.716  1.00  0.70           H  
ATOM    868  N   ILE A  55       2.486  42.287  10.391  1.00  0.72           N  
ATOM    869  CA  ILE A  55       2.087  42.833   9.093  1.00  0.72           C  
ATOM    870  C   ILE A  55       3.251  42.787   8.122  1.00  0.72           C  
ATOM    871  O   ILE A  55       4.359  43.205   8.444  1.00  0.72           O  
ATOM    872  CB  ILE A  55       1.499  44.255   9.222  1.00  0.72           C  
ATOM    873  CG1 ILE A  55       0.276  44.165  10.123  1.00  0.72           C  
ATOM    874  CG2 ILE A  55       1.100  44.793   7.844  1.00  0.72           C  
ATOM    875  CD1 ILE A  55      -0.302  45.440  10.540  1.00  0.72           C  
ATOM    876  H   ILE A  55       3.066  42.835  11.032  1.00  0.72           H  
ATOM    877  HA  ILE A  55       1.294  42.213   8.683  1.00  0.72           H  
ATOM    878  HB  ILE A  55       2.229  44.922   9.686  1.00  0.72           H  
ATOM    879 1HG1 ILE A  55      -0.487  43.614   9.599  1.00  0.72           H  
ATOM    880 2HG1 ILE A  55       0.553  43.619  11.014  1.00  0.72           H  
ATOM    881 1HG2 ILE A  55       0.673  45.785   7.934  1.00  0.72           H  
ATOM    882 2HG2 ILE A  55       1.954  44.837   7.201  1.00  0.72           H  
ATOM    883 3HG2 ILE A  55       0.361  44.126   7.396  1.00  0.72           H  
ATOM    884 1HD1 ILE A  55      -1.166  45.254  11.175  1.00  0.72           H  
ATOM    885 2HD1 ILE A  55       0.443  46.013  11.093  1.00  0.72           H  
ATOM    886 3HD1 ILE A  55      -0.619  45.980   9.659  1.00  0.72           H  
ATOM    887  N   HIS A  56       3.011  42.196   6.962  1.00  0.74           N  
ATOM    888  CA  HIS A  56       4.027  42.030   5.931  1.00  0.74           C  
ATOM    889  C   HIS A  56       4.018  43.168   4.935  1.00  0.74           C  
ATOM    890  O   HIS A  56       5.065  43.568   4.422  1.00  0.74           O  
ATOM    891  CB  HIS A  56       3.779  40.738   5.173  1.00  0.74           C  
ATOM    892  CG  HIS A  56       4.050  39.510   5.904  1.00  0.74           C  
ATOM    893  ND1 HIS A  56       5.245  38.842   5.787  1.00  0.74           N  
ATOM    894  CD2 HIS A  56       3.312  38.813   6.789  1.00  0.74           C  
ATOM    895  CE1 HIS A  56       5.218  37.771   6.539  1.00  0.74           C  
ATOM    896  NE2 HIS A  56       4.061  37.733   7.165  1.00  0.74           N  
ATOM    897  H   HIS A  56       2.060  41.887   6.762  1.00  0.74           H  
ATOM    898  HA  HIS A  56       5.013  41.987   6.389  1.00  0.74           H  
ATOM    899 1HB  HIS A  56       2.737  40.714   4.878  1.00  0.74           H  
ATOM    900 2HB  HIS A  56       4.374  40.734   4.262  1.00  0.74           H  
ATOM    901  HD2 HIS A  56       2.303  39.063   7.136  1.00  0.74           H  
ATOM    902  HE1 HIS A  56       6.021  37.051   6.627  1.00  0.74           H  
ATOM    903  HE2 HIS A  56       3.761  37.014   7.835  1.00  0.74           H  
ATOM    904  N   SER A  57       2.841  43.714   4.678  1.00  0.75           N  
ATOM    905  CA  SER A  57       2.762  44.799   3.715  1.00  0.75           C  
ATOM    906  C   SER A  57       1.677  45.814   4.059  1.00  0.75           C  
ATOM    907  O   SER A  57       0.744  45.518   4.806  1.00  0.75           O  
ATOM    908  CB  SER A  57       2.636  44.234   2.312  1.00  0.75           C  
ATOM    909  OG  SER A  57       1.493  43.467   2.139  1.00  0.75           O  
ATOM    910  H   SER A  57       2.006  43.334   5.126  1.00  0.75           H  
ATOM    911  HA  SER A  57       3.712  45.322   3.725  1.00  0.75           H  
ATOM    912 1HB  SER A  57       2.622  45.060   1.603  1.00  0.75           H  
ATOM    913 2HB  SER A  57       3.516  43.631   2.086  1.00  0.75           H  
ATOM    914  HG  SER A  57       1.422  43.308   1.184  1.00  0.75           H  
ATOM    915  N   GLY A  58       1.814  47.019   3.503  1.00  0.75           N  
ATOM    916  CA  GLY A  58       0.879  48.109   3.761  1.00  0.75           C  
ATOM    917  C   GLY A  58       1.532  49.228   4.574  1.00  0.75           C  
ATOM    918  O   GLY A  58       2.748  49.231   4.778  1.00  0.75           O  
ATOM    919  H   GLY A  58       2.600  47.187   2.892  1.00  0.75           H  
ATOM    920 1HA  GLY A  58       0.537  48.511   2.813  1.00  0.75           H  
ATOM    921 2HA  GLY A  58       0.009  47.729   4.291  1.00  0.75           H  
ATOM    922  N   ILE A  59       0.712  50.153   5.079  1.00  0.75           N  
ATOM    923  CA  ILE A  59       1.183  51.367   5.769  1.00  0.75           C  
ATOM    924  C   ILE A  59       2.077  51.064   6.963  1.00  0.75           C  
ATOM    925  O   ILE A  59       3.059  51.766   7.207  1.00  0.75           O  
ATOM    926  CB  ILE A  59      -0.014  52.198   6.281  1.00  0.75           C  
ATOM    927  CG1 ILE A  59      -0.774  52.803   5.119  1.00  0.75           C  
ATOM    928  CG2 ILE A  59       0.462  53.305   7.216  1.00  0.75           C  
ATOM    929  CD1 ILE A  59      -2.124  53.386   5.527  1.00  0.75           C  
ATOM    930  H   ILE A  59      -0.278  50.047   4.911  1.00  0.75           H  
ATOM    931  HA  ILE A  59       1.749  51.967   5.063  1.00  0.75           H  
ATOM    932  HB  ILE A  59      -0.699  51.547   6.821  1.00  0.75           H  
ATOM    933 1HG1 ILE A  59      -0.176  53.600   4.683  1.00  0.75           H  
ATOM    934 2HG1 ILE A  59      -0.917  52.044   4.370  1.00  0.75           H  
ATOM    935 1HG2 ILE A  59      -0.392  53.876   7.581  1.00  0.75           H  
ATOM    936 2HG2 ILE A  59       0.983  52.867   8.051  1.00  0.75           H  
ATOM    937 3HG2 ILE A  59       1.137  53.969   6.680  1.00  0.75           H  
ATOM    938 1HD1 ILE A  59      -2.622  53.809   4.654  1.00  0.75           H  
ATOM    939 2HD1 ILE A  59      -2.750  52.599   5.955  1.00  0.75           H  
ATOM    940 3HD1 ILE A  59      -1.969  54.166   6.266  1.00  0.75           H  
ATOM    941  N   VAL A  60       1.723  50.031   7.702  1.00  0.74           N  
ATOM    942  CA  VAL A  60       2.438  49.625   8.895  1.00  0.74           C  
ATOM    943  C   VAL A  60       3.185  48.299   8.703  1.00  0.74           C  
ATOM    944  O   VAL A  60       3.337  47.512   9.647  1.00  0.74           O  
ATOM    945  CB  VAL A  60       1.463  49.514  10.058  1.00  0.74           C  
ATOM    946  CG1 VAL A  60       0.877  50.877  10.426  1.00  0.74           C  
ATOM    947  CG2 VAL A  60       0.399  48.614   9.649  1.00  0.74           C  
ATOM    948  H   VAL A  60       0.915  49.498   7.417  1.00  0.74           H  
ATOM    949  HA  VAL A  60       3.165  50.401   9.133  1.00  0.74           H  
ATOM    950  HB  VAL A  60       1.986  49.120  10.927  1.00  0.74           H  
ATOM    951 1HG1 VAL A  60       0.185  50.763  11.259  1.00  0.74           H  
ATOM    952 2HG1 VAL A  60       1.684  51.557  10.717  1.00  0.74           H  
ATOM    953 3HG1 VAL A  60       0.346  51.285   9.577  1.00  0.74           H  
ATOM    954 1HG2 VAL A  60      -0.314  48.487  10.463  1.00  0.74           H  
ATOM    955 2HG2 VAL A  60      -0.112  49.018   8.776  1.00  0.74           H  
ATOM    956 3HG2 VAL A  60       0.858  47.675   9.394  1.00  0.74           H  
ATOM    957  N   ALA A  61       3.654  48.059   7.482  1.00  0.72           N  
ATOM    958  CA  ALA A  61       4.416  46.854   7.187  1.00  0.72           C  
ATOM    959  C   ALA A  61       5.586  46.718   8.120  1.00  0.72           C  
ATOM    960  O   ALA A  61       6.264  47.697   8.406  1.00  0.72           O  
ATOM    961  CB  ALA A  61       4.932  46.892   5.781  1.00  0.72           C  
ATOM    962  H   ALA A  61       3.467  48.716   6.720  1.00  0.72           H  
ATOM    963  HA  ALA A  61       3.771  45.997   7.319  1.00  0.72           H  
ATOM    964 1HB  ALA A  61       5.485  45.976   5.568  1.00  0.72           H  
ATOM    965 2HB  ALA A  61       4.108  46.989   5.117  1.00  0.72           H  
ATOM    966 3HB  ALA A  61       5.587  47.750   5.661  1.00  0.72           H  
ATOM    967  N   ASN A  62       5.854  45.479   8.517  1.00  0.69           N  
ATOM    968  CA  ASN A  62       6.884  45.033   9.448  1.00  0.69           C  
ATOM    969  C   ASN A  62       6.560  45.358  10.908  1.00  0.69           C  
ATOM    970  O   ASN A  62       7.393  45.165  11.797  1.00  0.69           O  
ATOM    971  CB  ASN A  62       8.252  45.559   9.050  1.00  0.69           C  
ATOM    972  CG  ASN A  62       8.657  45.045   7.699  1.00  0.69           C  
ATOM    973  OD1 ASN A  62       8.487  43.856   7.405  1.00  0.69           O  
ATOM    974  ND2 ASN A  62       9.176  45.914   6.871  1.00  0.69           N  
ATOM    975  H   ASN A  62       5.242  44.739   8.199  1.00  0.69           H  
ATOM    976  HA  ASN A  62       6.926  43.946   9.385  1.00  0.69           H  
ATOM    977 1HB  ASN A  62       8.288  46.635   9.051  1.00  0.69           H  
ATOM    978 2HB  ASN A  62       8.984  45.216   9.779  1.00  0.69           H  
ATOM    979 1HD2 ASN A  62       9.456  45.626   5.954  1.00  0.69           H  
ATOM    980 2HD2 ASN A  62       9.286  46.868   7.153  1.00  0.69           H  
ATOM    981  N   ARG A  63       5.312  45.743  11.170  1.00  0.67           N  
ATOM    982  CA  ARG A  63       4.840  45.906  12.535  1.00  0.67           C  
ATOM    983  C   ARG A  63       4.568  44.546  13.150  1.00  0.67           C  
ATOM    984  O   ARG A  63       4.032  43.636  12.503  1.00  0.67           O  
ATOM    985  CB  ARG A  63       3.593  46.756  12.603  1.00  0.67           C  
ATOM    986  CG  ARG A  63       3.007  46.935  13.973  1.00  0.67           C  
ATOM    987  CD  ARG A  63       1.982  47.974  13.964  1.00  0.67           C  
ATOM    988  NE  ARG A  63       1.278  48.066  15.223  1.00  0.67           N  
ATOM    989  CZ  ARG A  63       1.734  48.725  16.316  1.00  0.67           C  
ATOM    990  NH1 ARG A  63       2.925  49.282  16.309  1.00  0.67           N  
ATOM    991  NH2 ARG A  63       0.990  48.812  17.386  1.00  0.67           N  
ATOM    992  H   ARG A  63       4.669  45.962  10.408  1.00  0.67           H  
ATOM    993  HA  ARG A  63       5.620  46.398  13.120  1.00  0.67           H  
ATOM    994 1HB  ARG A  63       3.816  47.749  12.215  1.00  0.67           H  
ATOM    995 2HB  ARG A  63       2.821  46.323  11.965  1.00  0.67           H  
ATOM    996 1HG  ARG A  63       2.543  46.002  14.294  1.00  0.67           H  
ATOM    997 2HG  ARG A  63       3.793  47.220  14.682  1.00  0.67           H  
ATOM    998 1HD  ARG A  63       2.451  48.942  13.763  1.00  0.67           H  
ATOM    999 2HD  ARG A  63       1.253  47.755  13.184  1.00  0.67           H  
ATOM   1000  HE  ARG A  63       0.360  47.607  15.279  1.00  0.67           H  
ATOM   1001 1HH1 ARG A  63       3.525  49.216  15.482  1.00  0.67           H  
ATOM   1002 2HH1 ARG A  63       3.273  49.764  17.122  1.00  0.67           H  
ATOM   1003 1HH2 ARG A  63       0.041  48.424  17.389  1.00  0.67           H  
ATOM   1004 2HH2 ARG A  63       1.323  49.312  18.193  1.00  0.67           H  
ATOM   1005  N   TRP A  64       4.967  44.397  14.402  1.00  0.65           N  
ATOM   1006  CA  TRP A  64       4.797  43.148  15.129  1.00  0.65           C  
ATOM   1007  C   TRP A  64       4.288  43.395  16.532  1.00  0.65           C  
ATOM   1008  O   TRP A  64       4.815  44.224  17.277  1.00  0.65           O  
ATOM   1009  CB  TRP A  64       6.127  42.398  15.103  1.00  0.65           C  
ATOM   1010  CG  TRP A  64       6.277  41.136  15.878  1.00  0.65           C  
ATOM   1011  CD1 TRP A  64       5.359  40.189  16.229  1.00  0.65           C  
ATOM   1012  CD2 TRP A  64       7.544  40.668  16.374  1.00  0.65           C  
ATOM   1013  NE1 TRP A  64       5.982  39.177  16.921  1.00  0.65           N  
ATOM   1014  CE2 TRP A  64       7.315  39.467  17.020  1.00  0.65           C  
ATOM   1015  CE3 TRP A  64       8.844  41.177  16.318  1.00  0.65           C  
ATOM   1016  CZ2 TRP A  64       8.331  38.763  17.616  1.00  0.65           C  
ATOM   1017  CZ3 TRP A  64       9.864  40.468  16.917  1.00  0.65           C  
ATOM   1018  CH2 TRP A  64       9.613  39.289  17.550  1.00  0.65           C  
ATOM   1019  H   TRP A  64       5.430  45.177  14.876  1.00  0.65           H  
ATOM   1020  HA  TRP A  64       4.060  42.542  14.609  1.00  0.65           H  
ATOM   1021 1HB  TRP A  64       6.353  42.153  14.070  1.00  0.65           H  
ATOM   1022 2HB  TRP A  64       6.910  43.080  15.439  1.00  0.65           H  
ATOM   1023  HD1 TRP A  64       4.298  40.227  15.988  1.00  0.65           H  
ATOM   1024  HE1 TRP A  64       5.561  38.319  17.297  1.00  0.65           H  
ATOM   1025  HE3 TRP A  64       9.046  42.117  15.812  1.00  0.65           H  
ATOM   1026  HZ2 TRP A  64       8.149  37.827  18.121  1.00  0.65           H  
ATOM   1027  HZ3 TRP A  64      10.875  40.874  16.872  1.00  0.65           H  
ATOM   1028  HH2 TRP A  64      10.441  38.745  18.008  1.00  0.65           H  
ATOM   1029  N   VAL A  65       3.188  42.736  16.850  1.00  0.63           N  
ATOM   1030  CA  VAL A  65       2.547  42.874  18.139  1.00  0.63           C  
ATOM   1031  C   VAL A  65       2.411  41.535  18.841  1.00  0.63           C  
ATOM   1032  O   VAL A  65       1.975  40.553  18.242  1.00  0.63           O  
ATOM   1033  CB  VAL A  65       1.178  43.542  17.967  1.00  0.63           C  
ATOM   1034  CG1 VAL A  65       0.479  43.628  19.270  1.00  0.63           C  
ATOM   1035  CG2 VAL A  65       1.372  44.937  17.380  1.00  0.63           C  
ATOM   1036  H   VAL A  65       2.791  42.093  16.166  1.00  0.63           H  
ATOM   1037  HA  VAL A  65       3.163  43.516  18.762  1.00  0.63           H  
ATOM   1038  HB  VAL A  65       0.568  42.947  17.305  1.00  0.63           H  
ATOM   1039 1HG1 VAL A  65      -0.490  44.112  19.129  1.00  0.63           H  
ATOM   1040 2HG1 VAL A  65       0.332  42.627  19.674  1.00  0.63           H  
ATOM   1041 3HG1 VAL A  65       1.077  44.201  19.947  1.00  0.63           H  
ATOM   1042 1HG2 VAL A  65       0.413  45.426  17.266  1.00  0.63           H  
ATOM   1043 2HG2 VAL A  65       1.971  45.519  18.036  1.00  0.63           H  
ATOM   1044 3HG2 VAL A  65       1.860  44.870  16.413  1.00  0.63           H  
ATOM   1045  N   LYS A  66       2.794  41.500  20.114  1.00  0.61           N  
ATOM   1046  CA  LYS A  66       2.704  40.296  20.933  1.00  0.61           C  
ATOM   1047  C   LYS A  66       1.956  40.589  22.229  1.00  0.61           C  
ATOM   1048  O   LYS A  66       2.145  41.647  22.833  1.00  0.61           O  
ATOM   1049  CB  LYS A  66       4.093  39.719  21.218  1.00  0.61           C  
ATOM   1050  CG  LYS A  66       4.101  38.436  22.027  1.00  0.61           C  
ATOM   1051  CD  LYS A  66       5.500  37.843  22.144  1.00  0.61           C  
ATOM   1052  CE  LYS A  66       5.450  36.479  22.830  1.00  0.61           C  
ATOM   1053  NZ  LYS A  66       5.268  36.555  24.335  1.00  0.61           N  
ATOM   1054  H   LYS A  66       3.150  42.344  20.534  1.00  0.61           H  
ATOM   1055  HA  LYS A  66       2.137  39.553  20.388  1.00  0.61           H  
ATOM   1056 1HB  LYS A  66       4.595  39.503  20.274  1.00  0.61           H  
ATOM   1057 2HB  LYS A  66       4.680  40.454  21.760  1.00  0.61           H  
ATOM   1058 1HG  LYS A  66       3.742  38.648  23.026  1.00  0.61           H  
ATOM   1059 2HG  LYS A  66       3.429  37.704  21.574  1.00  0.61           H  
ATOM   1060 1HD  LYS A  66       5.937  37.732  21.150  1.00  0.61           H  
ATOM   1061 2HD  LYS A  66       6.128  38.509  22.734  1.00  0.61           H  
ATOM   1062 1HE  LYS A  66       4.608  35.929  22.417  1.00  0.61           H  
ATOM   1063 2HE  LYS A  66       6.368  35.935  22.613  1.00  0.61           H  
ATOM   1064 1HZ  LYS A  66       5.231  35.571  24.689  1.00  0.61           H  
ATOM   1065 2HZ  LYS A  66       6.037  37.034  24.752  1.00  0.61           H  
ATOM   1066 3HZ  LYS A  66       4.386  37.054  24.603  1.00  0.61           H  
ATOM   1067  N   ASP A  67       1.118  39.643  22.645  1.00  0.61           N  
ATOM   1068  CA  ASP A  67       0.302  39.700  23.848  1.00  0.61           C  
ATOM   1069  C   ASP A  67      -0.670  40.877  23.912  1.00  0.61           C  
ATOM   1070  O   ASP A  67      -0.813  41.521  24.953  1.00  0.61           O  
ATOM   1071  CB  ASP A  67       1.187  39.660  25.097  1.00  0.61           C  
ATOM   1072  CG  ASP A  67       1.855  38.286  25.287  1.00  0.61           C  
ATOM   1073  OD1 ASP A  67       1.133  37.307  25.337  1.00  0.61           O  
ATOM   1074  OD2 ASP A  67       3.074  38.206  25.336  1.00  0.61           O  
ATOM   1075  H   ASP A  67       1.007  38.824  22.054  1.00  0.61           H  
ATOM   1076  HA  ASP A  67      -0.281  38.792  23.854  1.00  0.61           H  
ATOM   1077 1HB  ASP A  67       1.960  40.426  25.036  1.00  0.61           H  
ATOM   1078 2HB  ASP A  67       0.580  39.880  25.976  1.00  0.61           H  
ATOM   1079  N   GLN A  68      -1.350  41.163  22.800  1.00  0.62           N  
ATOM   1080  CA  GLN A  68      -2.332  42.234  22.780  1.00  0.62           C  
ATOM   1081  C   GLN A  68      -3.664  41.762  23.329  1.00  0.62           C  
ATOM   1082  O   GLN A  68      -4.244  40.782  22.854  1.00  0.62           O  
ATOM   1083  CB  GLN A  68      -2.495  42.785  21.364  1.00  0.62           C  
ATOM   1084  CG  GLN A  68      -3.564  43.852  21.183  1.00  0.62           C  
ATOM   1085  CD  GLN A  68      -3.294  45.168  21.923  1.00  0.62           C  
ATOM   1086  OE1 GLN A  68      -2.247  45.848  21.773  1.00  0.62           O  
ATOM   1087  NE2 GLN A  68      -4.275  45.536  22.759  1.00  0.62           N  
ATOM   1088  H   GLN A  68      -1.231  40.602  21.954  1.00  0.62           H  
ATOM   1089  HA  GLN A  68      -1.974  43.040  23.419  1.00  0.62           H  
ATOM   1090 1HB  GLN A  68      -1.566  43.221  21.066  1.00  0.62           H  
ATOM   1091 2HB  GLN A  68      -2.714  41.975  20.674  1.00  0.62           H  
ATOM   1092 1HG  GLN A  68      -3.625  44.075  20.121  1.00  0.62           H  
ATOM   1093 2HG  GLN A  68      -4.522  43.456  21.530  1.00  0.62           H  
ATOM   1094 1HE2 GLN A  68      -4.202  46.388  23.292  1.00  0.62           H  
ATOM   1095 2HE2 GLN A  68      -5.112  44.939  22.863  1.00  0.62           H  
ATOM   1096  N   GLN A  69      -4.151  42.446  24.353  1.00  0.64           N  
ATOM   1097  CA  GLN A  69      -5.426  42.063  24.933  1.00  0.64           C  
ATOM   1098  C   GLN A  69      -6.546  42.351  23.951  1.00  0.64           C  
ATOM   1099  O   GLN A  69      -6.540  43.397  23.289  1.00  0.64           O  
ATOM   1100  CB  GLN A  69      -5.689  42.769  26.256  1.00  0.64           C  
ATOM   1101  CG  GLN A  69      -6.960  42.293  26.952  1.00  0.64           C  
ATOM   1102  CD  GLN A  69      -7.149  42.901  28.319  1.00  0.64           C  
ATOM   1103  OE1 GLN A  69      -6.301  43.647  28.817  1.00  0.64           O  
ATOM   1104  NE2 GLN A  69      -8.277  42.586  28.943  1.00  0.64           N  
ATOM   1105  H   GLN A  69      -3.634  43.231  24.726  1.00  0.64           H  
ATOM   1106  HA  GLN A  69      -5.407  40.995  25.120  1.00  0.64           H  
ATOM   1107 1HB  GLN A  69      -4.850  42.604  26.931  1.00  0.64           H  
ATOM   1108 2HB  GLN A  69      -5.775  43.841  26.089  1.00  0.64           H  
ATOM   1109 1HG  GLN A  69      -7.822  42.570  26.346  1.00  0.64           H  
ATOM   1110 2HG  GLN A  69      -6.917  41.205  27.057  1.00  0.64           H  
ATOM   1111 1HE2 GLN A  69      -8.468  42.955  29.854  1.00  0.64           H  
ATOM   1112 2HE2 GLN A  69      -8.937  41.976  28.498  1.00  0.64           H  
ATOM   1113  N   ALA A  70      -7.493  41.424  23.855  1.00  0.69           N  
ATOM   1114  CA  ALA A  70      -8.629  41.581  22.959  1.00  0.69           C  
ATOM   1115  C   ALA A  70      -9.868  40.884  23.460  1.00  0.69           C  
ATOM   1116  O   ALA A  70      -9.803  39.929  24.221  1.00  0.69           O  
ATOM   1117  CB  ALA A  70      -8.321  40.996  21.605  1.00  0.69           C  
ATOM   1118  H   ALA A  70      -7.401  40.584  24.418  1.00  0.69           H  
ATOM   1119  HA  ALA A  70      -8.842  42.643  22.872  1.00  0.69           H  
ATOM   1120 1HB  ALA A  70      -9.175  41.142  20.948  1.00  0.69           H  
ATOM   1121 2HB  ALA A  70      -7.441  41.478  21.186  1.00  0.69           H  
ATOM   1122 3HB  ALA A  70      -8.146  39.952  21.754  1.00  0.69           H  
ATOM   1123  N   TYR A  71     -11.003  41.362  23.002  1.00  0.76           N  
ATOM   1124  CA  TYR A  71     -12.269  40.705  23.256  1.00  0.76           C  
ATOM   1125  C   TYR A  71     -12.534  39.737  22.120  1.00  0.76           C  
ATOM   1126  O   TYR A  71     -12.411  40.124  20.961  1.00  0.76           O  
ATOM   1127  CB  TYR A  71     -13.386  41.742  23.390  1.00  0.76           C  
ATOM   1128  CG  TYR A  71     -14.773  41.161  23.560  1.00  0.76           C  
ATOM   1129  CD1 TYR A  71     -15.124  40.519  24.735  1.00  0.76           C  
ATOM   1130  CD2 TYR A  71     -15.707  41.305  22.543  1.00  0.76           C  
ATOM   1131  CE1 TYR A  71     -16.403  40.018  24.891  1.00  0.76           C  
ATOM   1132  CE2 TYR A  71     -16.983  40.812  22.705  1.00  0.76           C  
ATOM   1133  CZ  TYR A  71     -17.332  40.169  23.873  1.00  0.76           C  
ATOM   1134  OH  TYR A  71     -18.611  39.681  24.040  1.00  0.76           O  
ATOM   1135  H   TYR A  71     -10.971  42.186  22.401  1.00  0.76           H  
ATOM   1136  HA  TYR A  71     -12.198  40.132  24.181  1.00  0.76           H  
ATOM   1137 1HB  TYR A  71     -13.181  42.381  24.249  1.00  0.76           H  
ATOM   1138 2HB  TYR A  71     -13.391  42.380  22.504  1.00  0.76           H  
ATOM   1139  HD1 TYR A  71     -14.393  40.410  25.536  1.00  0.76           H  
ATOM   1140  HD2 TYR A  71     -15.432  41.819  21.619  1.00  0.76           H  
ATOM   1141  HE1 TYR A  71     -16.681  39.513  25.815  1.00  0.76           H  
ATOM   1142  HE2 TYR A  71     -17.714  40.934  21.912  1.00  0.76           H  
ATOM   1143  HH  TYR A  71     -19.125  39.852  23.247  1.00  0.76           H  
ATOM   1144  N   ILE A  72     -12.847  38.476  22.433  1.00  0.85           N  
ATOM   1145  CA  ILE A  72     -13.137  37.509  21.373  1.00  0.85           C  
ATOM   1146  C   ILE A  72     -14.525  36.909  21.600  1.00  0.85           C  
ATOM   1147  O   ILE A  72     -14.816  36.412  22.688  1.00  0.85           O  
ATOM   1148  CB  ILE A  72     -12.103  36.355  21.330  1.00  0.85           C  
ATOM   1149  CG1 ILE A  72     -10.655  36.918  21.145  1.00  0.85           C  
ATOM   1150  CG2 ILE A  72     -12.462  35.359  20.193  1.00  0.85           C  
ATOM   1151  CD1 ILE A  72      -9.593  35.860  21.186  1.00  0.85           C  
ATOM   1152  H   ILE A  72     -12.898  38.193  23.401  1.00  0.85           H  
ATOM   1153  HA  ILE A  72     -13.140  38.017  20.414  1.00  0.85           H  
ATOM   1154  HB  ILE A  72     -12.115  35.832  22.285  1.00  0.85           H  
ATOM   1155 1HG1 ILE A  72     -10.572  37.445  20.241  1.00  0.85           H  
ATOM   1156 2HG1 ILE A  72     -10.447  37.610  21.968  1.00  0.85           H  
ATOM   1157 1HG2 ILE A  72     -11.743  34.540  20.183  1.00  0.85           H  
ATOM   1158 2HG2 ILE A  72     -13.451  34.965  20.368  1.00  0.85           H  
ATOM   1159 3HG2 ILE A  72     -12.450  35.858  19.236  1.00  0.85           H  
ATOM   1160 1HD1 ILE A  72      -8.612  36.310  21.093  1.00  0.85           H  
ATOM   1161 2HD1 ILE A  72      -9.644  35.329  22.115  1.00  0.85           H  
ATOM   1162 3HD1 ILE A  72      -9.751  35.163  20.370  1.00  0.85           H  
ATOM   1163  N   VAL A  73     -15.383  36.965  20.582  1.00  0.98           N  
ATOM   1164  CA  VAL A  73     -16.729  36.411  20.709  1.00  0.98           C  
ATOM   1165  C   VAL A  73     -17.213  35.724  19.428  1.00  0.98           C  
ATOM   1166  O   VAL A  73     -16.986  36.202  18.320  1.00  0.98           O  
ATOM   1167  CB  VAL A  73     -17.691  37.553  21.084  1.00  0.98           C  
ATOM   1168  CG1 VAL A  73     -17.685  38.583  20.001  1.00  0.98           C  
ATOM   1169  CG2 VAL A  73     -19.092  37.040  21.299  1.00  0.98           C  
ATOM   1170  H   VAL A  73     -15.095  37.429  19.721  1.00  0.98           H  
ATOM   1171  HA  VAL A  73     -16.726  35.679  21.515  1.00  0.98           H  
ATOM   1172  HB  VAL A  73     -17.337  38.011  21.996  1.00  0.98           H  
ATOM   1173 1HG1 VAL A  73     -18.347  39.401  20.264  1.00  0.98           H  
ATOM   1174 2HG1 VAL A  73     -16.670  38.963  19.863  1.00  0.98           H  
ATOM   1175 3HG1 VAL A  73     -18.035  38.119  19.085  1.00  0.98           H  
ATOM   1176 1HG2 VAL A  73     -19.739  37.867  21.578  1.00  0.98           H  
ATOM   1177 2HG2 VAL A  73     -19.466  36.597  20.392  1.00  0.98           H  
ATOM   1178 3HG2 VAL A  73     -19.090  36.297  22.095  1.00  0.98           H  
ATOM   1179  N   ARG A  74     -17.910  34.601  19.562  1.00  1.12           N  
ATOM   1180  CA  ARG A  74     -18.480  33.953  18.381  1.00  1.12           C  
ATOM   1181  C   ARG A  74     -19.710  34.733  17.914  1.00  1.12           C  
ATOM   1182  O   ARG A  74     -20.541  35.103  18.744  1.00  1.12           O  
ATOM   1183  CB  ARG A  74     -18.897  32.524  18.678  1.00  1.12           C  
ATOM   1184  CG  ARG A  74     -19.367  31.759  17.458  1.00  1.12           C  
ATOM   1185  CD  ARG A  74     -19.880  30.468  17.818  1.00  1.12           C  
ATOM   1186  NE  ARG A  74     -18.882  29.597  18.367  1.00  1.12           N  
ATOM   1187  CZ  ARG A  74     -18.085  28.774  17.647  1.00  1.12           C  
ATOM   1188  NH1 ARG A  74     -18.211  28.738  16.345  1.00  1.12           N  
ATOM   1189  NH2 ARG A  74     -17.199  27.990  18.238  1.00  1.12           N  
ATOM   1190  H   ARG A  74     -18.071  34.208  20.480  1.00  1.12           H  
ATOM   1191  HA  ARG A  74     -17.741  33.946  17.581  1.00  1.12           H  
ATOM   1192 1HB  ARG A  74     -18.062  31.977  19.112  1.00  1.12           H  
ATOM   1193 2HB  ARG A  74     -19.708  32.518  19.405  1.00  1.12           H  
ATOM   1194 1HG  ARG A  74     -20.178  32.299  16.991  1.00  1.12           H  
ATOM   1195 2HG  ARG A  74     -18.552  31.636  16.742  1.00  1.12           H  
ATOM   1196 1HD  ARG A  74     -20.659  30.599  18.559  1.00  1.12           H  
ATOM   1197 2HD  ARG A  74     -20.299  29.991  16.932  1.00  1.12           H  
ATOM   1198  HE  ARG A  74     -18.806  29.604  19.388  1.00  1.12           H  
ATOM   1199 1HH1 ARG A  74     -18.898  29.338  15.889  1.00  1.12           H  
ATOM   1200 2HH1 ARG A  74     -17.639  28.107  15.794  1.00  1.12           H  
ATOM   1201 1HH2 ARG A  74     -17.096  28.003  19.253  1.00  1.12           H  
ATOM   1202 2HH2 ARG A  74     -16.631  27.372  17.681  1.00  1.12           H  
ATOM   1203  N   VAL A  75     -19.841  34.991  16.610  1.00  1.24           N  
ATOM   1204  CA  VAL A  75     -21.029  35.701  16.128  1.00  1.24           C  
ATOM   1205  C   VAL A  75     -21.864  34.831  15.174  1.00  1.24           C  
ATOM   1206  O   VAL A  75     -22.998  35.176  14.836  1.00  1.24           O  
ATOM   1207  CB  VAL A  75     -20.649  37.035  15.464  1.00  1.24           C  
ATOM   1208  CG1 VAL A  75     -19.929  37.932  16.487  1.00  1.24           C  
ATOM   1209  CG2 VAL A  75     -19.789  36.801  14.304  1.00  1.24           C  
ATOM   1210  H   VAL A  75     -19.134  34.674  15.955  1.00  1.24           H  
ATOM   1211  HA  VAL A  75     -21.655  35.942  16.985  1.00  1.24           H  
ATOM   1212  HB  VAL A  75     -21.558  37.544  15.150  1.00  1.24           H  
ATOM   1213 1HG1 VAL A  75     -19.681  38.882  16.022  1.00  1.24           H  
ATOM   1214 2HG1 VAL A  75     -20.579  38.105  17.344  1.00  1.24           H  
ATOM   1215 3HG1 VAL A  75     -19.012  37.442  16.820  1.00  1.24           H  
ATOM   1216 1HG2 VAL A  75     -19.528  37.749  13.836  1.00  1.24           H  
ATOM   1217 2HG2 VAL A  75     -18.898  36.305  14.631  1.00  1.24           H  
ATOM   1218 3HG2 VAL A  75     -20.319  36.175  13.591  1.00  1.24           H  
ATOM   1219  N   GLY A  76     -21.326  33.665  14.810  1.00  1.31           N  
ATOM   1220  CA  GLY A  76     -22.024  32.704  13.956  1.00  1.31           C  
ATOM   1221  C   GLY A  76     -21.330  31.346  14.006  1.00  1.31           C  
ATOM   1222  O   GLY A  76     -20.246  31.213  14.568  1.00  1.31           O  
ATOM   1223  H   GLY A  76     -20.367  33.475  15.081  1.00  1.31           H  
ATOM   1224 1HA  GLY A  76     -23.058  32.601  14.283  1.00  1.31           H  
ATOM   1225 2HA  GLY A  76     -22.044  33.072  12.931  1.00  1.31           H  
ATOM   1226  N   GLU A  77     -21.880  30.350  13.321  1.00  1.32           N  
ATOM   1227  CA  GLU A  77     -21.330  28.987  13.387  1.00  1.32           C  
ATOM   1228  C   GLU A  77     -19.843  28.850  13.041  1.00  1.32           C  
ATOM   1229  O   GLU A  77     -19.149  28.022  13.624  1.00  1.32           O  
ATOM   1230  CB  GLU A  77     -22.167  28.075  12.488  1.00  1.32           C  
ATOM   1231  CG  GLU A  77     -23.554  27.739  13.064  1.00  1.32           C  
ATOM   1232  CD  GLU A  77     -24.599  28.833  12.919  1.00  1.32           C  
ATOM   1233  OE1 GLU A  77     -24.296  29.870  12.380  1.00  1.32           O  
ATOM   1234  OE2 GLU A  77     -25.707  28.627  13.394  1.00  1.32           O  
ATOM   1235  H   GLU A  77     -22.735  30.516  12.808  1.00  1.32           H  
ATOM   1236  HA  GLU A  77     -21.450  28.636  14.412  1.00  1.32           H  
ATOM   1237 1HB  GLU A  77     -22.309  28.550  11.518  1.00  1.32           H  
ATOM   1238 2HB  GLU A  77     -21.632  27.138  12.321  1.00  1.32           H  
ATOM   1239 1HG  GLU A  77     -23.924  26.848  12.555  1.00  1.32           H  
ATOM   1240 2HG  GLU A  77     -23.436  27.486  14.107  1.00  1.32           H  
ATOM   1241  N   SER A  78     -19.346  29.669  12.130  1.00  1.26           N  
ATOM   1242  CA  SER A  78     -17.947  29.602  11.736  1.00  1.26           C  
ATOM   1243  C   SER A  78     -17.378  30.997  11.754  1.00  1.26           C  
ATOM   1244  O   SER A  78     -16.365  31.279  11.098  1.00  1.26           O  
ATOM   1245  CB  SER A  78     -17.813  29.020  10.348  1.00  1.26           C  
ATOM   1246  OG  SER A  78     -18.454  29.815   9.389  1.00  1.26           O  
ATOM   1247  H   SER A  78     -19.958  30.341  11.692  1.00  1.26           H  
ATOM   1248  HA  SER A  78     -17.397  28.990  12.449  1.00  1.26           H  
ATOM   1249 1HB  SER A  78     -16.762  28.915  10.105  1.00  1.26           H  
ATOM   1250 2HB  SER A  78     -18.254  28.028  10.336  1.00  1.26           H  
ATOM   1251  HG  SER A  78     -19.346  29.959   9.711  1.00  1.26           H  
ATOM   1252  N   VAL A  79     -18.090  31.899  12.435  1.00  1.16           N  
ATOM   1253  CA  VAL A  79     -17.733  33.300  12.358  1.00  1.16           C  
ATOM   1254  C   VAL A  79     -17.499  33.919  13.725  1.00  1.16           C  
ATOM   1255  O   VAL A  79     -18.293  33.724  14.657  1.00  1.16           O  
ATOM   1256  CB  VAL A  79     -18.838  34.097  11.649  1.00  1.16           C  
ATOM   1257  CG1 VAL A  79     -18.394  35.551  11.465  1.00  1.16           C  
ATOM   1258  CG2 VAL A  79     -19.163  33.456  10.334  1.00  1.16           C  
ATOM   1259  H   VAL A  79     -18.863  31.597  13.024  1.00  1.16           H  
ATOM   1260  HA  VAL A  79     -16.831  33.375  11.781  1.00  1.16           H  
ATOM   1261  HB  VAL A  79     -19.723  34.109  12.277  1.00  1.16           H  
ATOM   1262 1HG1 VAL A  79     -19.185  36.119  10.981  1.00  1.16           H  
ATOM   1263 2HG1 VAL A  79     -18.158  36.006  12.393  1.00  1.16           H  
ATOM   1264 3HG1 VAL A  79     -17.504  35.569  10.838  1.00  1.16           H  
ATOM   1265 1HG2 VAL A  79     -19.948  34.019   9.836  1.00  1.16           H  
ATOM   1266 2HG2 VAL A  79     -18.281  33.453   9.732  1.00  1.16           H  
ATOM   1267 3HG2 VAL A  79     -19.498  32.439  10.486  1.00  1.16           H  
ATOM   1268  N   TYR A  80     -16.432  34.699  13.840  1.00  1.04           N  
ATOM   1269  CA  TYR A  80     -16.144  35.332  15.114  1.00  1.04           C  
ATOM   1270  C   TYR A  80     -15.674  36.762  15.008  1.00  1.04           C  
ATOM   1271  O   TYR A  80     -15.168  37.202  13.978  1.00  1.04           O  
ATOM   1272  CB  TYR A  80     -15.165  34.439  15.856  1.00  1.04           C  
ATOM   1273  CG  TYR A  80     -13.816  34.226  15.280  1.00  1.04           C  
ATOM   1274  CD1 TYR A  80     -12.740  34.924  15.730  1.00  1.04           C  
ATOM   1275  CD2 TYR A  80     -13.658  33.301  14.280  1.00  1.04           C  
ATOM   1276  CE1 TYR A  80     -11.496  34.646  15.206  1.00  1.04           C  
ATOM   1277  CE2 TYR A  80     -12.422  33.043  13.780  1.00  1.04           C  
ATOM   1278  CZ  TYR A  80     -11.349  33.707  14.258  1.00  1.04           C  
ATOM   1279  OH  TYR A  80     -10.107  33.444  13.795  1.00  1.04           O  
ATOM   1280  H   TYR A  80     -15.819  34.816  13.032  1.00  1.04           H  
ATOM   1281  HA  TYR A  80     -17.059  35.358  15.698  1.00  1.04           H  
ATOM   1282 1HB  TYR A  80     -15.032  34.833  16.865  1.00  1.04           H  
ATOM   1283 2HB  TYR A  80     -15.626  33.471  15.966  1.00  1.04           H  
ATOM   1284  HD1 TYR A  80     -12.867  35.663  16.513  1.00  1.04           H  
ATOM   1285  HD2 TYR A  80     -14.520  32.750  13.900  1.00  1.04           H  
ATOM   1286  HE1 TYR A  80     -10.624  35.151  15.545  1.00  1.04           H  
ATOM   1287  HE2 TYR A  80     -12.299  32.308  13.019  1.00  1.04           H  
ATOM   1288  HH  TYR A  80      -9.480  34.046  14.203  1.00  1.04           H  
ATOM   1289  N   LYS A  81     -15.856  37.489  16.102  1.00  0.92           N  
ATOM   1290  CA  LYS A  81     -15.461  38.877  16.201  1.00  0.92           C  
ATOM   1291  C   LYS A  81     -14.391  39.120  17.229  1.00  0.92           C  
ATOM   1292  O   LYS A  81     -14.482  38.657  18.373  1.00  0.92           O  
ATOM   1293  CB  LYS A  81     -16.651  39.762  16.532  1.00  0.92           C  
ATOM   1294  CG  LYS A  81     -16.325  41.243  16.683  1.00  0.92           C  
ATOM   1295  CD  LYS A  81     -17.575  42.058  16.957  1.00  0.92           C  
ATOM   1296  CE  LYS A  81     -17.240  43.534  17.107  1.00  0.92           C  
ATOM   1297  NZ  LYS A  81     -18.458  44.356  17.361  1.00  0.92           N  
ATOM   1298  H   LYS A  81     -16.289  37.052  16.909  1.00  0.92           H  
ATOM   1299  HA  LYS A  81     -15.071  39.174  15.241  1.00  0.92           H  
ATOM   1300 1HB  LYS A  81     -17.407  39.653  15.764  1.00  0.92           H  
ATOM   1301 2HB  LYS A  81     -17.088  39.435  17.449  1.00  0.92           H  
ATOM   1302 1HG  LYS A  81     -15.641  41.375  17.522  1.00  0.92           H  
ATOM   1303 2HG  LYS A  81     -15.829  41.618  15.789  1.00  0.92           H  
ATOM   1304 1HD  LYS A  81     -18.285  41.930  16.140  1.00  0.92           H  
ATOM   1305 2HD  LYS A  81     -18.039  41.703  17.877  1.00  0.92           H  
ATOM   1306 1HE  LYS A  81     -16.546  43.659  17.940  1.00  0.92           H  
ATOM   1307 2HE  LYS A  81     -16.758  43.885  16.193  1.00  0.92           H  
ATOM   1308 1HZ  LYS A  81     -18.196  45.327  17.454  1.00  0.92           H  
ATOM   1309 2HZ  LYS A  81     -19.098  44.254  16.586  1.00  0.92           H  
ATOM   1310 3HZ  LYS A  81     -18.906  44.046  18.211  1.00  0.92           H  
ATOM   1311  N   ILE A  82     -13.361  39.835  16.803  1.00  0.83           N  
ATOM   1312  CA  ILE A  82     -12.267  40.181  17.680  1.00  0.83           C  
ATOM   1313  C   ILE A  82     -11.970  41.664  17.712  1.00  0.83           C  
ATOM   1314  O   ILE A  82     -11.919  42.311  16.667  1.00  0.83           O  
ATOM   1315  CB  ILE A  82     -10.990  39.414  17.348  1.00  0.83           C  
ATOM   1316  CG1 ILE A  82     -11.261  37.978  17.496  1.00  0.83           C  
ATOM   1317  CG2 ILE A  82      -9.903  39.824  18.243  1.00  0.83           C  
ATOM   1318  CD1 ILE A  82     -10.099  37.127  17.271  1.00  0.83           C  
ATOM   1319  H   ILE A  82     -13.359  40.155  15.836  1.00  0.83           H  
ATOM   1320  HA  ILE A  82     -12.552  39.886  18.677  1.00  0.83           H  
ATOM   1321  HB  ILE A  82     -10.706  39.601  16.314  1.00  0.83           H  
ATOM   1322 1HG1 ILE A  82     -11.662  37.825  18.462  1.00  0.83           H  
ATOM   1323 2HG1 ILE A  82     -12.014  37.698  16.777  1.00  0.83           H  
ATOM   1324 1HG2 ILE A  82      -9.025  39.265  17.989  1.00  0.83           H  
ATOM   1325 2HG2 ILE A  82      -9.717  40.869  18.111  1.00  0.83           H  
ATOM   1326 3HG2 ILE A  82     -10.186  39.629  19.276  1.00  0.83           H  
ATOM   1327 1HD1 ILE A  82     -10.374  36.094  17.421  1.00  0.83           H  
ATOM   1328 2HD1 ILE A  82      -9.706  37.276  16.266  1.00  0.83           H  
ATOM   1329 3HD1 ILE A  82      -9.369  37.393  17.997  1.00  0.83           H  
ATOM   1330  N   SER A  83     -11.812  42.235  18.905  1.00  0.77           N  
ATOM   1331  CA  SER A  83     -11.478  43.655  18.911  1.00  0.77           C  
ATOM   1332  C   SER A  83     -10.554  44.105  20.036  1.00  0.77           C  
ATOM   1333  O   SER A  83     -10.533  43.533  21.133  1.00  0.77           O  
ATOM   1334  CB  SER A  83     -12.762  44.464  18.947  1.00  0.77           C  
ATOM   1335  OG  SER A  83     -13.476  44.245  20.134  1.00  0.77           O  
ATOM   1336  H   SER A  83     -11.911  41.675  19.754  1.00  0.77           H  
ATOM   1337  HA  SER A  83     -10.963  43.871  17.979  1.00  0.77           H  
ATOM   1338 1HB  SER A  83     -12.516  45.523  18.856  1.00  0.77           H  
ATOM   1339 2HB  SER A  83     -13.382  44.202  18.089  1.00  0.77           H  
ATOM   1340  HG  SER A  83     -12.864  44.443  20.844  1.00  0.77           H  
ATOM   1341  N   TRP A  84      -9.815  45.191  19.759  1.00  0.72           N  
ATOM   1342  CA  TRP A  84      -8.892  45.761  20.742  1.00  0.72           C  
ATOM   1343  C   TRP A  84      -8.439  47.209  20.479  1.00  0.72           C  
ATOM   1344  O   TRP A  84      -8.550  47.723  19.363  1.00  0.72           O  
ATOM   1345  CB  TRP A  84      -7.617  44.919  20.826  1.00  0.72           C  
ATOM   1346  CG  TRP A  84      -6.781  44.825  19.537  1.00  0.72           C  
ATOM   1347  CD1 TRP A  84      -5.844  45.723  19.170  1.00  0.72           C  
ATOM   1348  CD2 TRP A  84      -6.728  43.767  18.519  1.00  0.72           C  
ATOM   1349  NE1 TRP A  84      -5.229  45.336  17.994  1.00  0.72           N  
ATOM   1350  CE2 TRP A  84      -5.746  44.144  17.591  1.00  0.72           C  
ATOM   1351  CE3 TRP A  84      -7.398  42.563  18.332  1.00  0.72           C  
ATOM   1352  CZ2 TRP A  84      -5.428  43.360  16.491  1.00  0.72           C  
ATOM   1353  CZ3 TRP A  84      -7.063  41.774  17.223  1.00  0.72           C  
ATOM   1354  CH2 TRP A  84      -6.108  42.164  16.333  1.00  0.72           C  
ATOM   1355  H   TRP A  84      -9.899  45.604  18.828  1.00  0.72           H  
ATOM   1356  HA  TRP A  84      -9.387  45.737  21.713  1.00  0.72           H  
ATOM   1357 1HB  TRP A  84      -6.976  45.322  21.605  1.00  0.72           H  
ATOM   1358 2HB  TRP A  84      -7.871  43.916  21.120  1.00  0.72           H  
ATOM   1359  HD1 TRP A  84      -5.615  46.624  19.727  1.00  0.72           H  
ATOM   1360  HE1 TRP A  84      -4.485  45.881  17.515  1.00  0.72           H  
ATOM   1361  HE3 TRP A  84      -8.158  42.248  19.034  1.00  0.72           H  
ATOM   1362  HZ2 TRP A  84      -4.669  43.659  15.772  1.00  0.72           H  
ATOM   1363  HZ3 TRP A  84      -7.581  40.838  17.075  1.00  0.72           H  
ATOM   1364  HH2 TRP A  84      -5.879  41.521  15.479  1.00  0.72           H  
ATOM   1365  N   THR A  85      -7.851  47.833  21.512  1.00  0.70           N  
ATOM   1366  CA  THR A  85      -7.187  49.138  21.363  1.00  0.70           C  
ATOM   1367  C   THR A  85      -5.696  48.991  21.664  1.00  0.70           C  
ATOM   1368  O   THR A  85      -5.307  48.445  22.702  1.00  0.70           O  
ATOM   1369  CB  THR A  85      -7.777  50.222  22.289  1.00  0.70           C  
ATOM   1370  OG1 THR A  85      -9.157  50.428  21.984  1.00  0.70           O  
ATOM   1371  CG2 THR A  85      -7.007  51.549  22.112  1.00  0.70           C  
ATOM   1372  H   THR A  85      -7.833  47.377  22.413  1.00  0.70           H  
ATOM   1373  HA  THR A  85      -7.290  49.482  20.334  1.00  0.70           H  
ATOM   1374  HB  THR A  85      -7.692  49.897  23.323  1.00  0.70           H  
ATOM   1375  HG1 THR A  85      -9.222  50.984  21.166  1.00  0.70           H  
ATOM   1376 1HG2 THR A  85      -7.430  52.304  22.765  1.00  0.70           H  
ATOM   1377 2HG2 THR A  85      -5.960  51.407  22.361  1.00  0.70           H  
ATOM   1378 3HG2 THR A  85      -7.088  51.882  21.072  1.00  0.70           H  
ATOM   1379  N   GLU A  86      -4.869  49.466  20.747  1.00  0.68           N  
ATOM   1380  CA  GLU A  86      -3.423  49.368  20.862  1.00  0.68           C  
ATOM   1381  C   GLU A  86      -2.826  50.542  21.652  1.00  0.68           C  
ATOM   1382  O   GLU A  86      -3.440  51.601  21.735  1.00  0.68           O  
ATOM   1383  CB  GLU A  86      -2.827  49.305  19.461  1.00  0.68           C  
ATOM   1384  CG  GLU A  86      -3.282  48.095  18.709  1.00  0.68           C  
ATOM   1385  CD  GLU A  86      -2.740  47.972  17.362  1.00  0.68           C  
ATOM   1386  OE1 GLU A  86      -1.929  48.774  16.983  1.00  0.68           O  
ATOM   1387  OE2 GLU A  86      -3.130  47.054  16.681  1.00  0.68           O  
ATOM   1388  H   GLU A  86      -5.270  49.910  19.916  1.00  0.68           H  
ATOM   1389  HA  GLU A  86      -3.217  48.427  21.360  1.00  0.68           H  
ATOM   1390 1HB  GLU A  86      -3.143  50.185  18.898  1.00  0.68           H  
ATOM   1391 2HB  GLU A  86      -1.743  49.308  19.488  1.00  0.68           H  
ATOM   1392 1HG  GLU A  86      -3.034  47.199  19.282  1.00  0.68           H  
ATOM   1393 2HG  GLU A  86      -4.362  48.167  18.630  1.00  0.68           H  
ATOM   1394  N   PRO A  87      -1.622  50.404  22.232  1.00  0.67           N  
ATOM   1395  CA  PRO A  87      -0.829  51.454  22.869  1.00  0.67           C  
ATOM   1396  C   PRO A  87      -0.667  52.715  22.015  1.00  0.67           C  
ATOM   1397  O   PRO A  87      -0.526  53.803  22.555  1.00  0.67           O  
ATOM   1398  CB  PRO A  87       0.505  50.755  23.095  1.00  0.67           C  
ATOM   1399  CG  PRO A  87       0.146  49.322  23.291  1.00  0.67           C  
ATOM   1400  CD  PRO A  87      -1.013  49.072  22.342  1.00  0.67           C  
ATOM   1401  HA  PRO A  87      -1.289  51.709  23.835  1.00  0.67           H  
ATOM   1402 1HB  PRO A  87       1.144  50.899  22.220  1.00  0.67           H  
ATOM   1403 2HB  PRO A  87       1.036  51.194  23.947  1.00  0.67           H  
ATOM   1404 1HG  PRO A  87       1.022  48.694  23.090  1.00  0.67           H  
ATOM   1405 2HG  PRO A  87      -0.126  49.147  24.342  1.00  0.67           H  
ATOM   1406 1HD  PRO A  87      -0.670  48.728  21.378  1.00  0.67           H  
ATOM   1407 2HD  PRO A  87      -1.689  48.358  22.829  1.00  0.67           H  
ATOM   1408  N   THR A  88      -0.719  52.574  20.680  1.00  0.67           N  
ATOM   1409  CA  THR A  88      -0.579  53.711  19.764  1.00  0.67           C  
ATOM   1410  C   THR A  88      -1.876  54.508  19.650  1.00  0.67           C  
ATOM   1411  O   THR A  88      -1.903  55.592  19.064  1.00  0.67           O  
ATOM   1412  CB  THR A  88      -0.260  53.240  18.337  1.00  0.67           C  
ATOM   1413  OG1 THR A  88      -1.375  52.410  17.851  1.00  0.67           O  
ATOM   1414  CG2 THR A  88       1.039  52.442  18.320  1.00  0.67           C  
ATOM   1415  H   THR A  88      -0.834  51.655  20.286  1.00  0.67           H  
ATOM   1416  HA  THR A  88       0.213  54.367  20.133  1.00  0.67           H  
ATOM   1417  HB  THR A  88      -0.156  54.110  17.685  1.00  0.67           H  
ATOM   1418  HG1 THR A  88      -1.332  51.538  18.278  1.00  0.67           H  
ATOM   1419 1HG2 THR A  88       1.256  52.112  17.304  1.00  0.67           H  
ATOM   1420 2HG2 THR A  88       1.854  53.075  18.678  1.00  0.67           H  
ATOM   1421 3HG2 THR A  88       0.941  51.574  18.972  1.00  0.67           H  
ATOM   1422  N   GLY A  89      -2.963  53.945  20.172  1.00  0.68           N  
ATOM   1423  CA  GLY A  89      -4.290  54.519  20.075  1.00  0.68           C  
ATOM   1424  C   GLY A  89      -5.106  53.909  18.940  1.00  0.68           C  
ATOM   1425  O   GLY A  89      -6.296  54.189  18.820  1.00  0.68           O  
ATOM   1426  H   GLY A  89      -2.884  53.066  20.674  1.00  0.68           H  
ATOM   1427 1HA  GLY A  89      -4.814  54.348  21.014  1.00  0.68           H  
ATOM   1428 2HA  GLY A  89      -4.216  55.596  19.939  1.00  0.68           H  
ATOM   1429  N   THR A  90      -4.475  53.102  18.084  1.00  0.69           N  
ATOM   1430  CA  THR A  90      -5.216  52.477  16.987  1.00  0.69           C  
ATOM   1431  C   THR A  90      -6.309  51.506  17.503  1.00  0.69           C  
ATOM   1432  O   THR A  90      -6.042  50.656  18.362  1.00  0.69           O  
ATOM   1433  CB  THR A  90      -4.243  51.725  16.051  1.00  0.69           C  
ATOM   1434  OG1 THR A  90      -3.222  52.637  15.588  1.00  0.69           O  
ATOM   1435  CG2 THR A  90      -4.982  51.159  14.855  1.00  0.69           C  
ATOM   1436  H   THR A  90      -3.472  52.916  18.177  1.00  0.69           H  
ATOM   1437  HA  THR A  90      -5.712  53.254  16.417  1.00  0.69           H  
ATOM   1438  HB  THR A  90      -3.770  50.908  16.595  1.00  0.69           H  
ATOM   1439  HG1 THR A  90      -2.528  52.703  16.289  1.00  0.69           H  
ATOM   1440 1HG2 THR A  90      -4.282  50.636  14.208  1.00  0.69           H  
ATOM   1441 2HG2 THR A  90      -5.744  50.465  15.195  1.00  0.69           H  
ATOM   1442 3HG2 THR A  90      -5.450  51.966  14.301  1.00  0.69           H  
ATOM   1443  N   ASP A  91      -7.543  51.636  16.982  1.00  0.70           N  
ATOM   1444  CA  ASP A  91      -8.639  50.708  17.342  1.00  0.70           C  
ATOM   1445  C   ASP A  91      -8.869  49.701  16.225  1.00  0.70           C  
ATOM   1446  O   ASP A  91      -9.010  50.078  15.059  1.00  0.70           O  
ATOM   1447  CB  ASP A  91      -9.983  51.378  17.655  1.00  0.70           C  
ATOM   1448  CG  ASP A  91     -10.049  52.172  18.935  1.00  0.70           C  
ATOM   1449  OD1 ASP A  91      -9.197  52.010  19.759  1.00  0.70           O  
ATOM   1450  OD2 ASP A  91     -10.977  52.929  19.086  1.00  0.70           O  
ATOM   1451  H   ASP A  91      -7.690  52.368  16.285  1.00  0.70           H  
ATOM   1452  HA  ASP A  91      -8.343  50.149  18.228  1.00  0.70           H  
ATOM   1453 1HB  ASP A  91     -10.250  52.029  16.854  1.00  0.70           H  
ATOM   1454 2HB  ASP A  91     -10.750  50.607  17.699  1.00  0.70           H  
ATOM   1455  N   VAL A  92      -8.865  48.422  16.569  1.00  0.72           N  
ATOM   1456  CA  VAL A  92      -9.018  47.373  15.569  1.00  0.72           C  
ATOM   1457  C   VAL A  92     -10.223  46.462  15.846  1.00  0.72           C  
ATOM   1458  O   VAL A  92     -10.401  45.977  16.966  1.00  0.72           O  
ATOM   1459  CB  VAL A  92      -7.745  46.507  15.542  1.00  0.72           C  
ATOM   1460  CG1 VAL A  92      -7.890  45.427  14.536  1.00  0.72           C  
ATOM   1461  CG2 VAL A  92      -6.509  47.363  15.284  1.00  0.72           C  
ATOM   1462  H   VAL A  92      -8.743  48.166  17.552  1.00  0.72           H  
ATOM   1463  HA  VAL A  92      -9.156  47.835  14.592  1.00  0.72           H  
ATOM   1464  HB  VAL A  92      -7.640  46.029  16.508  1.00  0.72           H  
ATOM   1465 1HG1 VAL A  92      -7.007  44.797  14.549  1.00  0.72           H  
ATOM   1466 2HG1 VAL A  92      -8.750  44.855  14.798  1.00  0.72           H  
ATOM   1467 3HG1 VAL A  92      -8.021  45.835  13.551  1.00  0.72           H  
ATOM   1468 1HG2 VAL A  92      -5.619  46.731  15.298  1.00  0.72           H  
ATOM   1469 2HG2 VAL A  92      -6.587  47.839  14.332  1.00  0.72           H  
ATOM   1470 3HG2 VAL A  92      -6.416  48.119  16.066  1.00  0.72           H  
ATOM   1471  N   SER A  93     -11.036  46.208  14.811  1.00  0.75           N  
ATOM   1472  CA  SER A  93     -12.180  45.294  14.919  1.00  0.75           C  
ATOM   1473  C   SER A  93     -12.254  44.352  13.720  1.00  0.75           C  
ATOM   1474  O   SER A  93     -12.350  44.784  12.569  1.00  0.75           O  
ATOM   1475  CB  SER A  93     -13.479  46.056  15.002  1.00  0.75           C  
ATOM   1476  OG  SER A  93     -14.569  45.175  15.048  1.00  0.75           O  
ATOM   1477  H   SER A  93     -10.872  46.687  13.927  1.00  0.75           H  
ATOM   1478  HA  SER A  93     -12.062  44.692  15.817  1.00  0.75           H  
ATOM   1479 1HB  SER A  93     -13.476  46.687  15.891  1.00  0.75           H  
ATOM   1480 2HB  SER A  93     -13.568  46.710  14.132  1.00  0.75           H  
ATOM   1481  HG  SER A  93     -14.412  44.536  14.341  1.00  0.75           H  
ATOM   1482  N   LEU A  94     -12.214  43.048  13.993  1.00  0.80           N  
ATOM   1483  CA  LEU A  94     -12.214  42.075  12.914  1.00  0.80           C  
ATOM   1484  C   LEU A  94     -13.357  41.087  12.981  1.00  0.80           C  
ATOM   1485  O   LEU A  94     -13.648  40.546  14.043  1.00  0.80           O  
ATOM   1486  CB  LEU A  94     -10.950  41.200  13.041  1.00  0.80           C  
ATOM   1487  CG  LEU A  94      -9.616  41.883  13.078  1.00  0.80           C  
ATOM   1488  CD1 LEU A  94      -9.294  42.192  14.524  1.00  0.80           C  
ATOM   1489  CD2 LEU A  94      -8.567  40.988  12.532  1.00  0.80           C  
ATOM   1490  H   LEU A  94     -12.144  42.741  14.957  1.00  0.80           H  
ATOM   1491  HA  LEU A  94     -12.262  42.602  11.971  1.00  0.80           H  
ATOM   1492 1HB  LEU A  94     -11.031  40.689  14.000  1.00  0.80           H  
ATOM   1493 2HB  LEU A  94     -10.950  40.426  12.288  1.00  0.80           H  
ATOM   1494  HG  LEU A  94      -9.651  42.812  12.510  1.00  0.80           H  
ATOM   1495 1HD1 LEU A  94      -8.332  42.664  14.569  1.00  0.80           H  
ATOM   1496 2HD1 LEU A  94     -10.045  42.846  14.952  1.00  0.80           H  
ATOM   1497 3HD1 LEU A  94      -9.263  41.269  15.095  1.00  0.80           H  
ATOM   1498 1HD2 LEU A  94      -7.618  41.509  12.597  1.00  0.80           H  
ATOM   1499 2HD2 LEU A  94      -8.534  40.075  13.124  1.00  0.80           H  
ATOM   1500 3HD2 LEU A  94      -8.755  40.729  11.508  1.00  0.80           H  
ATOM   1501  N   ILE A  95     -13.926  40.762  11.823  1.00  0.86           N  
ATOM   1502  CA  ILE A  95     -14.874  39.665  11.705  1.00  0.86           C  
ATOM   1503  C   ILE A  95     -14.216  38.597  10.844  1.00  0.86           C  
ATOM   1504  O   ILE A  95     -13.825  38.849   9.698  1.00  0.86           O  
ATOM   1505  CB  ILE A  95     -16.208  40.070  11.072  1.00  0.86           C  
ATOM   1506  CG1 ILE A  95     -16.852  41.222  11.826  1.00  0.86           C  
ATOM   1507  CG2 ILE A  95     -17.139  38.854  11.079  1.00  0.86           C  
ATOM   1508  CD1 ILE A  95     -17.173  40.884  13.227  1.00  0.86           C  
ATOM   1509  H   ILE A  95     -13.703  41.284  10.983  1.00  0.86           H  
ATOM   1510  HA  ILE A  95     -15.069  39.248  12.688  1.00  0.86           H  
ATOM   1511  HB  ILE A  95     -16.041  40.401  10.047  1.00  0.86           H  
ATOM   1512 1HG1 ILE A  95     -16.168  42.073  11.815  1.00  0.86           H  
ATOM   1513 2HG1 ILE A  95     -17.770  41.512  11.317  1.00  0.86           H  
ATOM   1514 1HG2 ILE A  95     -18.091  39.116  10.623  1.00  0.86           H  
ATOM   1515 2HG2 ILE A  95     -16.682  38.042  10.515  1.00  0.86           H  
ATOM   1516 3HG2 ILE A  95     -17.305  38.530  12.108  1.00  0.86           H  
ATOM   1517 1HD1 ILE A  95     -17.622  41.741  13.717  1.00  0.86           H  
ATOM   1518 2HD1 ILE A  95     -17.867  40.044  13.254  1.00  0.86           H  
ATOM   1519 3HD1 ILE A  95     -16.260  40.612  13.725  1.00  0.86           H  
ATOM   1520  N   VAL A  96     -14.096  37.407  11.385  1.00  0.94           N  
ATOM   1521  CA  VAL A  96     -13.430  36.328  10.690  1.00  0.94           C  
ATOM   1522  C   VAL A  96     -14.370  35.177  10.419  1.00  0.94           C  
ATOM   1523  O   VAL A  96     -15.036  34.691  11.327  1.00  0.94           O  
ATOM   1524  CB  VAL A  96     -12.248  35.846  11.525  1.00  0.94           C  
ATOM   1525  CG1 VAL A  96     -11.601  34.688  10.832  1.00  0.94           C  
ATOM   1526  CG2 VAL A  96     -11.248  36.991  11.732  1.00  0.94           C  
ATOM   1527  H   VAL A  96     -14.458  37.259  12.323  1.00  0.94           H  
ATOM   1528  HA  VAL A  96     -13.056  36.697   9.734  1.00  0.94           H  
ATOM   1529  HB  VAL A  96     -12.613  35.519  12.482  1.00  0.94           H  
ATOM   1530 1HG1 VAL A  96     -10.776  34.335  11.420  1.00  0.94           H  
ATOM   1531 2HG1 VAL A  96     -12.321  33.882  10.703  1.00  0.94           H  
ATOM   1532 3HG1 VAL A  96     -11.252  35.019   9.876  1.00  0.94           H  
ATOM   1533 1HG2 VAL A  96     -10.414  36.634  12.336  1.00  0.94           H  
ATOM   1534 2HG2 VAL A  96     -10.878  37.329  10.763  1.00  0.94           H  
ATOM   1535 3HG2 VAL A  96     -11.734  37.819  12.247  1.00  0.94           H  
ATOM   1536  N   ASN A  97     -14.434  34.752   9.160  1.00  1.02           N  
ATOM   1537  CA  ASN A  97     -15.306  33.667   8.734  1.00  1.02           C  
ATOM   1538  C   ASN A  97     -14.505  32.467   8.233  1.00  1.02           C  
ATOM   1539  O   ASN A  97     -14.028  32.445   7.089  1.00  1.02           O  
ATOM   1540  CB  ASN A  97     -16.250  34.198   7.670  1.00  1.02           C  
ATOM   1541  CG  ASN A  97     -17.266  33.213   7.170  1.00  1.02           C  
ATOM   1542  OD1 ASN A  97     -17.026  31.999   7.119  1.00  1.02           O  
ATOM   1543  ND2 ASN A  97     -18.416  33.721   6.792  1.00  1.02           N  
ATOM   1544  H   ASN A  97     -13.854  35.201   8.453  1.00  1.02           H  
ATOM   1545  HA  ASN A  97     -15.887  33.328   9.590  1.00  1.02           H  
ATOM   1546 1HB  ASN A  97     -16.779  35.064   8.073  1.00  1.02           H  
ATOM   1547 2HB  ASN A  97     -15.661  34.547   6.821  1.00  1.02           H  
ATOM   1548 1HD2 ASN A  97     -19.141  33.121   6.438  1.00  1.02           H  
ATOM   1549 2HD2 ASN A  97     -18.572  34.707   6.852  1.00  1.02           H  
ATOM   1550  N   LEU A  98     -14.349  31.449   9.080  1.00  1.07           N  
ATOM   1551  CA  LEU A  98     -13.491  30.329   8.712  1.00  1.07           C  
ATOM   1552  C   LEU A  98     -14.202  29.352   7.793  1.00  1.07           C  
ATOM   1553  O   LEU A  98     -13.565  28.513   7.148  1.00  1.07           O  
ATOM   1554  CB  LEU A  98     -12.923  29.652   9.961  1.00  1.07           C  
ATOM   1555  CG  LEU A  98     -11.955  30.529  10.741  1.00  1.07           C  
ATOM   1556  CD1 LEU A  98     -11.498  29.814  12.028  1.00  1.07           C  
ATOM   1557  CD2 LEU A  98     -10.776  30.872   9.840  1.00  1.07           C  
ATOM   1558  H   LEU A  98     -14.833  31.460   9.979  1.00  1.07           H  
ATOM   1559  HA  LEU A  98     -12.642  30.730   8.162  1.00  1.07           H  
ATOM   1560 1HB  LEU A  98     -13.752  29.415  10.621  1.00  1.07           H  
ATOM   1561 2HB  LEU A  98     -12.420  28.728   9.680  1.00  1.07           H  
ATOM   1562  HG  LEU A  98     -12.460  31.443  11.021  1.00  1.07           H  
ATOM   1563 1HD1 LEU A  98     -10.811  30.456  12.585  1.00  1.07           H  
ATOM   1564 2HD1 LEU A  98     -12.366  29.594  12.647  1.00  1.07           H  
ATOM   1565 3HD1 LEU A  98     -10.992  28.884  11.774  1.00  1.07           H  
ATOM   1566 1HD2 LEU A  98     -10.100  31.519  10.378  1.00  1.07           H  
ATOM   1567 2HD2 LEU A  98     -10.255  29.962   9.545  1.00  1.07           H  
ATOM   1568 3HD2 LEU A  98     -11.137  31.387   8.953  1.00  1.07           H  
ATOM   1569  N   GLY A  99     -15.520  29.475   7.711  1.00  1.10           N  
ATOM   1570  CA  GLY A  99     -16.312  28.660   6.806  1.00  1.10           C  
ATOM   1571  C   GLY A  99     -15.914  28.989   5.369  1.00  1.10           C  
ATOM   1572  O   GLY A  99     -15.495  28.115   4.606  1.00  1.10           O  
ATOM   1573  H   GLY A  99     -15.989  30.176   8.278  1.00  1.10           H  
ATOM   1574 1HA  GLY A  99     -16.158  27.605   7.015  1.00  1.10           H  
ATOM   1575 2HA  GLY A  99     -17.370  28.880   6.955  1.00  1.10           H  
ATOM   1576  N   ASP A 100     -16.016  30.282   5.031  1.00  1.09           N  
ATOM   1577  CA  ASP A 100     -15.693  30.804   3.702  1.00  1.09           C  
ATOM   1578  C   ASP A 100     -14.236  31.250   3.525  1.00  1.09           C  
ATOM   1579  O   ASP A 100     -13.827  31.577   2.411  1.00  1.09           O  
ATOM   1580  CB  ASP A 100     -16.607  31.984   3.365  1.00  1.09           C  
ATOM   1581  CG  ASP A 100     -18.074  31.585   3.203  1.00  1.09           C  
ATOM   1582  OD1 ASP A 100     -18.336  30.444   2.897  1.00  1.09           O  
ATOM   1583  OD2 ASP A 100     -18.921  32.426   3.381  1.00  1.09           O  
ATOM   1584  H   ASP A 100     -16.359  30.925   5.740  1.00  1.09           H  
ATOM   1585  HA  ASP A 100     -15.885  30.010   2.980  1.00  1.09           H  
ATOM   1586 1HB  ASP A 100     -16.529  32.737   4.153  1.00  1.09           H  
ATOM   1587 2HB  ASP A 100     -16.270  32.444   2.440  1.00  1.09           H  
ATOM   1588  N   LYS A 101     -13.446  31.227   4.605  1.00  1.04           N  
ATOM   1589  CA  LYS A 101     -12.046  31.659   4.595  1.00  1.04           C  
ATOM   1590  C   LYS A 101     -11.934  33.132   4.235  1.00  1.04           C  
ATOM   1591  O   LYS A 101     -11.109  33.518   3.410  1.00  1.04           O  
ATOM   1592  CB  LYS A 101     -11.211  30.817   3.613  1.00  1.04           C  
ATOM   1593  CG  LYS A 101     -11.306  29.318   3.855  1.00  1.04           C  
ATOM   1594  CD  LYS A 101     -10.702  28.924   5.190  1.00  1.04           C  
ATOM   1595  CE  LYS A 101     -10.753  27.419   5.369  1.00  1.04           C  
ATOM   1596  NZ  LYS A 101     -12.146  26.943   5.332  1.00  1.04           N  
ATOM   1597  H   LYS A 101     -13.840  30.969   5.503  1.00  1.04           H  
ATOM   1598  HA  LYS A 101     -11.642  31.527   5.599  1.00  1.04           H  
ATOM   1599 1HB  LYS A 101     -11.498  31.023   2.585  1.00  1.04           H  
ATOM   1600 2HB  LYS A 101     -10.160  31.091   3.704  1.00  1.04           H  
ATOM   1601 1HG  LYS A 101     -12.355  29.008   3.848  1.00  1.04           H  
ATOM   1602 2HG  LYS A 101     -10.786  28.791   3.059  1.00  1.04           H  
ATOM   1603 1HD  LYS A 101      -9.666  29.267   5.249  1.00  1.04           H  
ATOM   1604 2HD  LYS A 101     -11.272  29.394   5.997  1.00  1.04           H  
ATOM   1605 1HE  LYS A 101     -10.182  26.927   4.585  1.00  1.04           H  
ATOM   1606 2HE  LYS A 101     -10.329  27.162   6.335  1.00  1.04           H  
ATOM   1607 1HZ  LYS A 101     -12.181  25.948   5.473  1.00  1.04           H  
ATOM   1608 2HZ  LYS A 101     -12.661  27.436   6.082  1.00  1.04           H  
ATOM   1609 3HZ  LYS A 101     -12.560  27.173   4.440  1.00  1.04           H  
ATOM   1610  N   LEU A 102     -12.790  33.949   4.843  1.00  0.97           N  
ATOM   1611  CA  LEU A 102     -12.801  35.389   4.599  1.00  0.97           C  
ATOM   1612  C   LEU A 102     -12.620  36.239   5.854  1.00  0.97           C  
ATOM   1613  O   LEU A 102     -12.945  35.836   6.975  1.00  0.97           O  
ATOM   1614  CB  LEU A 102     -14.100  35.803   3.898  1.00  0.97           C  
ATOM   1615  CG  LEU A 102     -14.362  35.113   2.558  1.00  0.97           C  
ATOM   1616  CD1 LEU A 102     -15.736  35.486   2.063  1.00  0.97           C  
ATOM   1617  CD2 LEU A 102     -13.282  35.516   1.564  1.00  0.97           C  
ATOM   1618  H   LEU A 102     -13.428  33.540   5.525  1.00  0.97           H  
ATOM   1619  HA  LEU A 102     -11.975  35.624   3.929  1.00  0.97           H  
ATOM   1620 1HB  LEU A 102     -14.937  35.581   4.556  1.00  0.97           H  
ATOM   1621 2HB  LEU A 102     -14.072  36.881   3.723  1.00  0.97           H  
ATOM   1622  HG  LEU A 102     -14.338  34.044   2.691  1.00  0.97           H  
ATOM   1623 1HD1 LEU A 102     -15.930  34.986   1.113  1.00  0.97           H  
ATOM   1624 2HD1 LEU A 102     -16.486  35.176   2.794  1.00  0.97           H  
ATOM   1625 3HD1 LEU A 102     -15.791  36.564   1.923  1.00  0.97           H  
ATOM   1626 1HD2 LEU A 102     -13.458  35.021   0.611  1.00  0.97           H  
ATOM   1627 2HD2 LEU A 102     -13.296  36.597   1.422  1.00  0.97           H  
ATOM   1628 3HD2 LEU A 102     -12.314  35.222   1.946  1.00  0.97           H  
ATOM   1629  N   PHE A 103     -12.123  37.446   5.644  1.00  0.90           N  
ATOM   1630  CA  PHE A 103     -12.012  38.453   6.694  1.00  0.90           C  
ATOM   1631  C   PHE A 103     -12.548  39.827   6.275  1.00  0.90           C  
ATOM   1632  O   PHE A 103     -12.345  40.302   5.156  1.00  0.90           O  
ATOM   1633  CB  PHE A 103     -10.571  38.543   7.225  1.00  0.90           C  
ATOM   1634  CG  PHE A 103     -10.289  39.813   7.951  1.00  0.90           C  
ATOM   1635  CD1 PHE A 103     -10.874  40.137   9.106  1.00  0.90           C  
ATOM   1636  CD2 PHE A 103      -9.412  40.718   7.418  1.00  0.90           C  
ATOM   1637  CE1 PHE A 103     -10.612  41.333   9.661  1.00  0.90           C  
ATOM   1638  CE2 PHE A 103      -9.151  41.886   8.003  1.00  0.90           C  
ATOM   1639  CZ  PHE A 103      -9.753  42.204   9.123  1.00  0.90           C  
ATOM   1640  H   PHE A 103     -11.821  37.695   4.702  1.00  0.90           H  
ATOM   1641  HA  PHE A 103     -12.623  38.122   7.534  1.00  0.90           H  
ATOM   1642 1HB  PHE A 103     -10.388  37.713   7.907  1.00  0.90           H  
ATOM   1643 2HB  PHE A 103      -9.868  38.451   6.400  1.00  0.90           H  
ATOM   1644  HD1 PHE A 103     -11.575  39.458   9.565  1.00  0.90           H  
ATOM   1645  HD2 PHE A 103      -8.922  40.496   6.527  1.00  0.90           H  
ATOM   1646  HE1 PHE A 103     -11.095  41.597  10.519  1.00  0.90           H  
ATOM   1647  HE2 PHE A 103      -8.464  42.561   7.562  1.00  0.90           H  
ATOM   1648  HZ  PHE A 103      -9.560  43.160   9.603  1.00  0.90           H  
ATOM   1649  N   HIS A 104     -13.261  40.451   7.205  1.00  0.83           N  
ATOM   1650  CA  HIS A 104     -13.779  41.806   7.077  1.00  0.83           C  
ATOM   1651  C   HIS A 104     -13.499  42.597   8.329  1.00  0.83           C  
ATOM   1652  O   HIS A 104     -13.871  42.169   9.420  1.00  0.83           O  
ATOM   1653  CB  HIS A 104     -15.282  41.831   6.846  1.00  0.83           C  
ATOM   1654  CG  HIS A 104     -15.843  43.232   6.745  1.00  0.83           C  
ATOM   1655  ND1 HIS A 104     -17.068  43.589   7.282  1.00  0.83           N  
ATOM   1656  CD2 HIS A 104     -15.327  44.361   6.207  1.00  0.83           C  
ATOM   1657  CE1 HIS A 104     -17.271  44.885   7.069  1.00  0.83           C  
ATOM   1658  NE2 HIS A 104     -16.229  45.368   6.427  1.00  0.83           N  
ATOM   1659  H   HIS A 104     -13.430  39.960   8.085  1.00  0.83           H  
ATOM   1660  HA  HIS A 104     -13.291  42.315   6.246  1.00  0.83           H  
ATOM   1661 1HB  HIS A 104     -15.518  41.283   5.941  1.00  0.83           H  
ATOM   1662 2HB  HIS A 104     -15.779  41.325   7.673  1.00  0.83           H  
ATOM   1663  HD2 HIS A 104     -14.370  44.461   5.708  1.00  0.83           H  
ATOM   1664  HE1 HIS A 104     -18.140  45.458   7.383  1.00  0.83           H  
ATOM   1665  HE2 HIS A 104     -16.070  46.352   6.137  1.00  0.83           H  
ATOM   1666  N   GLY A 105     -12.847  43.737   8.215  1.00  0.78           N  
ATOM   1667  CA  GLY A 105     -12.633  44.469   9.446  1.00  0.78           C  
ATOM   1668  C   GLY A 105     -12.333  45.931   9.257  1.00  0.78           C  
ATOM   1669  O   GLY A 105     -12.112  46.428   8.145  1.00  0.78           O  
ATOM   1670  H   GLY A 105     -12.519  44.074   7.306  1.00  0.78           H  
ATOM   1671 1HA  GLY A 105     -13.520  44.375  10.075  1.00  0.78           H  
ATOM   1672 2HA  GLY A 105     -11.820  44.015  10.002  1.00  0.78           H  
ATOM   1673  N   THR A 106     -12.327  46.618  10.385  1.00  0.74           N  
ATOM   1674  CA  THR A 106     -12.154  48.043  10.383  1.00  0.74           C  
ATOM   1675  C   THR A 106     -11.063  48.490  11.334  1.00  0.74           C  
ATOM   1676  O   THR A 106     -10.991  48.031  12.482  1.00  0.74           O  
ATOM   1677  CB  THR A 106     -13.473  48.719  10.780  1.00  0.74           C  
ATOM   1678  OG1 THR A 106     -14.519  48.306   9.889  1.00  0.74           O  
ATOM   1679  CG2 THR A 106     -13.328  50.218  10.662  1.00  0.74           C  
ATOM   1680  H   THR A 106     -12.465  46.117  11.260  1.00  0.74           H  
ATOM   1681  HA  THR A 106     -11.885  48.353   9.382  1.00  0.74           H  
ATOM   1682  HB  THR A 106     -13.735  48.453  11.803  1.00  0.74           H  
ATOM   1683  HG1 THR A 106     -14.258  48.472   8.974  1.00  0.74           H  
ATOM   1684 1HG2 THR A 106     -14.265  50.695  10.931  1.00  0.74           H  
ATOM   1685 2HG2 THR A 106     -12.545  50.570  11.324  1.00  0.74           H  
ATOM   1686 3HG2 THR A 106     -13.073  50.470   9.635  1.00  0.74           H  
ATOM   1687  N   ILE A 107     -10.208  49.379  10.849  1.00  0.72           N  
ATOM   1688  CA  ILE A 107      -9.176  49.932  11.700  1.00  0.72           C  
ATOM   1689  C   ILE A 107      -9.243  51.450  11.735  1.00  0.72           C  
ATOM   1690  O   ILE A 107      -9.346  52.113  10.699  1.00  0.72           O  
ATOM   1691  CB  ILE A 107      -7.768  49.483  11.301  1.00  0.72           C  
ATOM   1692  CG1 ILE A 107      -7.651  47.992  11.355  1.00  0.72           C  
ATOM   1693  CG2 ILE A 107      -6.798  50.071  12.298  1.00  0.72           C  
ATOM   1694  CD1 ILE A 107      -6.340  47.490  10.842  1.00  0.72           C  
ATOM   1695  H   ILE A 107     -10.310  49.683   9.882  1.00  0.72           H  
ATOM   1696  HA  ILE A 107      -9.345  49.578  12.711  1.00  0.72           H  
ATOM   1697  HB  ILE A 107      -7.532  49.806  10.290  1.00  0.72           H  
ATOM   1698 1HG1 ILE A 107      -7.783  47.685  12.369  1.00  0.72           H  
ATOM   1699 2HG1 ILE A 107      -8.440  47.546  10.756  1.00  0.72           H  
ATOM   1700 1HG2 ILE A 107      -5.795  49.748  12.070  1.00  0.72           H  
ATOM   1701 2HG2 ILE A 107      -6.838  51.149  12.279  1.00  0.72           H  
ATOM   1702 3HG2 ILE A 107      -7.067  49.731  13.281  1.00  0.72           H  
ATOM   1703 1HD1 ILE A 107      -6.315  46.404  10.912  1.00  0.72           H  
ATOM   1704 2HD1 ILE A 107      -6.214  47.793   9.801  1.00  0.72           H  
ATOM   1705 3HD1 ILE A 107      -5.534  47.912  11.442  1.00  0.72           H  
ATOM   1706  N   PHE A 108      -9.218  51.994  12.943  1.00  0.72           N  
ATOM   1707  CA  PHE A 108      -9.252  53.430  13.145  1.00  0.72           C  
ATOM   1708  C   PHE A 108      -7.884  53.905  13.604  1.00  0.72           C  
ATOM   1709  O   PHE A 108      -7.433  53.565  14.704  1.00  0.72           O  
ATOM   1710  CB  PHE A 108     -10.276  53.780  14.201  1.00  0.72           C  
ATOM   1711  CG  PHE A 108     -11.667  53.430  13.841  1.00  0.72           C  
ATOM   1712  CD1 PHE A 108     -12.142  52.145  14.065  1.00  0.72           C  
ATOM   1713  CD2 PHE A 108     -12.518  54.374  13.308  1.00  0.72           C  
ATOM   1714  CE1 PHE A 108     -13.441  51.815  13.755  1.00  0.72           C  
ATOM   1715  CE2 PHE A 108     -13.822  54.047  12.996  1.00  0.72           C  
ATOM   1716  CZ  PHE A 108     -14.283  52.766  13.219  1.00  0.72           C  
ATOM   1717  H   PHE A 108      -9.151  51.375  13.749  1.00  0.72           H  
ATOM   1718  HA  PHE A 108      -9.504  53.921  12.210  1.00  0.72           H  
ATOM   1719 1HB  PHE A 108     -10.022  53.284  15.109  1.00  0.72           H  
ATOM   1720 2HB  PHE A 108     -10.241  54.834  14.396  1.00  0.72           H  
ATOM   1721  HD1 PHE A 108     -11.471  51.392  14.492  1.00  0.72           H  
ATOM   1722  HD2 PHE A 108     -12.150  55.386  13.134  1.00  0.72           H  
ATOM   1723  HE1 PHE A 108     -13.802  50.802  13.933  1.00  0.72           H  
ATOM   1724  HE2 PHE A 108     -14.487  54.800  12.573  1.00  0.72           H  
ATOM   1725  HZ  PHE A 108     -15.312  52.506  12.973  1.00  0.72           H  
ATOM   1726  N   PHE A 109      -7.211  54.679  12.768  1.00  0.72           N  
ATOM   1727  CA  PHE A 109      -5.858  55.088  13.083  1.00  0.72           C  
ATOM   1728  C   PHE A 109      -5.801  56.580  13.375  1.00  0.72           C  
ATOM   1729  O   PHE A 109      -6.323  57.378  12.597  1.00  0.72           O  
ATOM   1730  CB  PHE A 109      -4.952  54.902  11.883  1.00  0.72           C  
ATOM   1731  CG  PHE A 109      -4.692  53.542  11.368  1.00  0.72           C  
ATOM   1732  CD1 PHE A 109      -5.548  52.948  10.460  1.00  0.72           C  
ATOM   1733  CD2 PHE A 109      -3.556  52.874  11.747  1.00  0.72           C  
ATOM   1734  CE1 PHE A 109      -5.247  51.706   9.943  1.00  0.72           C  
ATOM   1735  CE2 PHE A 109      -3.249  51.634  11.235  1.00  0.72           C  
ATOM   1736  CZ  PHE A 109      -4.095  51.050  10.325  1.00  0.72           C  
ATOM   1737  H   PHE A 109      -7.647  54.972  11.898  1.00  0.72           H  
ATOM   1738  HA  PHE A 109      -5.496  54.487  13.908  1.00  0.72           H  
ATOM   1739 1HB  PHE A 109      -5.369  55.483  11.059  1.00  0.72           H  
ATOM   1740 2HB  PHE A 109      -3.987  55.349  12.117  1.00  0.72           H  
ATOM   1741  HD1 PHE A 109      -6.458  53.475  10.147  1.00  0.72           H  
ATOM   1742  HD2 PHE A 109      -2.901  53.346  12.457  1.00  0.72           H  
ATOM   1743  HE1 PHE A 109      -5.922  51.238   9.232  1.00  0.72           H  
ATOM   1744  HE2 PHE A 109      -2.340  51.121  11.547  1.00  0.72           H  
ATOM   1745  HZ  PHE A 109      -3.863  50.069   9.915  1.00  0.72           H  
ATOM   1746  N   PRO A 110      -5.143  57.024  14.438  1.00  0.73           N  
ATOM   1747  CA  PRO A 110      -4.932  58.421  14.717  1.00  0.73           C  
ATOM   1748  C   PRO A 110      -4.219  59.042  13.546  1.00  0.73           C  
ATOM   1749  O   PRO A 110      -3.294  58.416  13.000  1.00  0.73           O  
ATOM   1750  CB  PRO A 110      -4.048  58.381  15.956  1.00  0.73           C  
ATOM   1751  CG  PRO A 110      -4.378  57.057  16.622  1.00  0.73           C  
ATOM   1752  CD  PRO A 110      -4.670  56.107  15.485  1.00  0.73           C  
ATOM   1753  HA  PRO A 110      -5.897  58.924  14.916  1.00  0.73           H  
ATOM   1754 1HB  PRO A 110      -2.993  58.454  15.660  1.00  0.73           H  
ATOM   1755 2HB  PRO A 110      -4.245  59.227  16.569  1.00  0.73           H  
ATOM   1756 1HG  PRO A 110      -3.531  56.716  17.245  1.00  0.73           H  
ATOM   1757 2HG  PRO A 110      -5.240  57.170  17.297  1.00  0.73           H  
ATOM   1758 1HD  PRO A 110      -3.780  55.549  15.175  1.00  0.73           H  
ATOM   1759 2HD  PRO A 110      -5.484  55.454  15.825  1.00  0.73           H  
ATOM   1760  N   ARG A 111      -4.532  60.297  13.229  1.00  0.76           N  
ATOM   1761  CA  ARG A 111      -3.827  60.983  12.159  1.00  0.76           C  
ATOM   1762  C   ARG A 111      -2.322  60.894  12.378  1.00  0.76           C  
ATOM   1763  O   ARG A 111      -1.576  60.717  11.415  1.00  0.76           O  
ATOM   1764  CB  ARG A 111      -4.269  62.429  12.041  1.00  0.76           C  
ATOM   1765  CG  ARG A 111      -3.581  63.227  10.967  1.00  0.76           C  
ATOM   1766  CD  ARG A 111      -3.877  62.672   9.600  1.00  0.76           C  
ATOM   1767  NE  ARG A 111      -3.254  63.455   8.528  1.00  0.76           N  
ATOM   1768  CZ  ARG A 111      -3.861  64.459   7.857  1.00  0.76           C  
ATOM   1769  NH1 ARG A 111      -5.107  64.773   8.135  1.00  0.76           N  
ATOM   1770  NH2 ARG A 111      -3.210  65.125   6.916  1.00  0.76           N  
ATOM   1771  H   ARG A 111      -5.325  60.772  13.665  1.00  0.76           H  
ATOM   1772  HA  ARG A 111      -4.069  60.484  11.219  1.00  0.76           H  
ATOM   1773 1HB  ARG A 111      -5.311  62.459  11.792  1.00  0.76           H  
ATOM   1774 2HB  ARG A 111      -4.143  62.940  13.000  1.00  0.76           H  
ATOM   1775 1HG  ARG A 111      -3.918  64.262  11.008  1.00  0.76           H  
ATOM   1776 2HG  ARG A 111      -2.512  63.181  11.135  1.00  0.76           H  
ATOM   1777 1HD  ARG A 111      -3.496  61.651   9.538  1.00  0.76           H  
ATOM   1778 2HD  ARG A 111      -4.954  62.666   9.438  1.00  0.76           H  
ATOM   1779  HE  ARG A 111      -2.278  63.245   8.297  1.00  0.76           H  
ATOM   1780 1HH1 ARG A 111      -5.605  64.258   8.846  1.00  0.76           H  
ATOM   1781 2HH1 ARG A 111      -5.564  65.521   7.633  1.00  0.76           H  
ATOM   1782 1HH2 ARG A 111      -2.252  64.889   6.689  1.00  0.76           H  
ATOM   1783 2HH2 ARG A 111      -3.672  65.871   6.417  1.00  0.76           H  
ATOM   1784  N   TRP A 112      -1.852  60.976  13.632  1.00  0.78           N  
ATOM   1785  CA  TRP A 112      -0.423  60.851  13.866  1.00  0.78           C  
ATOM   1786  C   TRP A 112       0.162  59.559  13.287  1.00  0.78           C  
ATOM   1787  O   TRP A 112       1.240  59.600  12.691  1.00  0.78           O  
ATOM   1788  CB  TRP A 112      -0.085  60.895  15.348  1.00  0.78           C  
ATOM   1789  CG  TRP A 112       1.391  60.693  15.586  1.00  0.78           C  
ATOM   1790  CD1 TRP A 112       2.388  61.629  15.541  1.00  0.78           C  
ATOM   1791  CD2 TRP A 112       2.032  59.443  15.917  1.00  0.78           C  
ATOM   1792  NE1 TRP A 112       3.602  61.036  15.798  1.00  0.78           N  
ATOM   1793  CE2 TRP A 112       3.395  59.693  16.025  1.00  0.78           C  
ATOM   1794  CE3 TRP A 112       1.562  58.157  16.120  1.00  0.78           C  
ATOM   1795  CZ2 TRP A 112       4.290  58.692  16.313  1.00  0.78           C  
ATOM   1796  CZ3 TRP A 112       2.449  57.152  16.403  1.00  0.78           C  
ATOM   1797  CH2 TRP A 112       3.771  57.401  16.490  1.00  0.78           C  
ATOM   1798  H   TRP A 112      -2.469  61.147  14.432  1.00  0.78           H  
ATOM   1799  HA  TRP A 112       0.068  61.694  13.381  1.00  0.78           H  
ATOM   1800 1HB  TRP A 112      -0.412  61.807  15.774  1.00  0.78           H  
ATOM   1801 2HB  TRP A 112      -0.626  60.101  15.862  1.00  0.78           H  
ATOM   1802  HD1 TRP A 112       2.247  62.684  15.319  1.00  0.78           H  
ATOM   1803  HE1 TRP A 112       4.499  61.505  15.814  1.00  0.78           H  
ATOM   1804  HE3 TRP A 112       0.502  57.956  16.050  1.00  0.78           H  
ATOM   1805  HZ2 TRP A 112       5.358  58.878  16.402  1.00  0.78           H  
ATOM   1806  HZ3 TRP A 112       2.058  56.151  16.557  1.00  0.78           H  
ATOM   1807  HH2 TRP A 112       4.438  56.575  16.715  1.00  0.78           H  
ATOM   1808  N   VAL A 113      -0.511  58.416  13.484  1.00  0.79           N  
ATOM   1809  CA  VAL A 113       0.023  57.135  13.018  1.00  0.79           C  
ATOM   1810  C   VAL A 113       0.116  57.134  11.515  1.00  0.79           C  
ATOM   1811  O   VAL A 113       1.068  56.629  10.934  1.00  0.79           O  
ATOM   1812  CB  VAL A 113      -0.841  55.928  13.431  1.00  0.79           C  
ATOM   1813  CG1 VAL A 113      -0.290  54.681  12.723  1.00  0.79           C  
ATOM   1814  CG2 VAL A 113      -0.846  55.748  14.938  1.00  0.79           C  
ATOM   1815  H   VAL A 113      -1.435  58.444  13.901  1.00  0.79           H  
ATOM   1816  HA  VAL A 113       1.027  57.005  13.427  1.00  0.79           H  
ATOM   1817  HB  VAL A 113      -1.868  56.083  13.093  1.00  0.79           H  
ATOM   1818 1HG1 VAL A 113      -0.877  53.816  12.988  1.00  0.79           H  
ATOM   1819 2HG1 VAL A 113      -0.328  54.832  11.643  1.00  0.79           H  
ATOM   1820 3HG1 VAL A 113       0.735  54.514  13.018  1.00  0.79           H  
ATOM   1821 1HG2 VAL A 113      -1.460  54.887  15.202  1.00  0.79           H  
ATOM   1822 2HG2 VAL A 113       0.157  55.584  15.285  1.00  0.79           H  
ATOM   1823 3HG2 VAL A 113      -1.256  56.638  15.406  1.00  0.79           H  
ATOM   1824  N   ILE A 114      -0.907  57.680  10.877  1.00  0.79           N  
ATOM   1825  CA  ILE A 114      -0.922  57.722   9.427  1.00  0.79           C  
ATOM   1826  C   ILE A 114       0.162  58.649   8.882  1.00  0.79           C  
ATOM   1827  O   ILE A 114       0.801  58.333   7.875  1.00  0.79           O  
ATOM   1828  CB  ILE A 114      -2.292  58.162   8.915  1.00  0.79           C  
ATOM   1829  CG1 ILE A 114      -3.342  57.115   9.327  1.00  0.79           C  
ATOM   1830  CG2 ILE A 114      -2.246  58.333   7.412  1.00  0.79           C  
ATOM   1831  CD1 ILE A 114      -3.070  55.718   8.780  1.00  0.79           C  
ATOM   1832  H   ILE A 114      -1.674  58.075  11.426  1.00  0.79           H  
ATOM   1833  HA  ILE A 114      -0.727  56.722   9.053  1.00  0.79           H  
ATOM   1834  HB  ILE A 114      -2.569  59.108   9.382  1.00  0.79           H  
ATOM   1835 1HG1 ILE A 114      -3.381  57.073  10.417  1.00  0.79           H  
ATOM   1836 2HG1 ILE A 114      -4.313  57.441   8.961  1.00  0.79           H  
ATOM   1837 1HG2 ILE A 114      -3.224  58.650   7.054  1.00  0.79           H  
ATOM   1838 2HG2 ILE A 114      -1.504  59.089   7.156  1.00  0.79           H  
ATOM   1839 3HG2 ILE A 114      -1.979  57.386   6.945  1.00  0.79           H  
ATOM   1840 1HD1 ILE A 114      -3.853  55.044   9.093  1.00  0.79           H  
ATOM   1841 2HD1 ILE A 114      -3.055  55.763   7.693  1.00  0.79           H  
ATOM   1842 3HD1 ILE A 114      -2.110  55.357   9.146  1.00  0.79           H  
ATOM   1843  N   ASN A 115       0.367  59.798   9.526  1.00  0.79           N  
ATOM   1844  CA  ASN A 115       1.410  60.718   9.094  1.00  0.79           C  
ATOM   1845  C   ASN A 115       2.822  60.162   9.324  1.00  0.79           C  
ATOM   1846  O   ASN A 115       3.727  60.396   8.519  1.00  0.79           O  
ATOM   1847  CB  ASN A 115       1.317  62.050   9.818  1.00  0.79           C  
ATOM   1848  CG  ASN A 115       0.186  62.937   9.408  1.00  0.79           C  
ATOM   1849  OD1 ASN A 115      -0.459  62.774   8.358  1.00  0.79           O  
ATOM   1850  ND2 ASN A 115      -0.030  63.947  10.224  1.00  0.79           N  
ATOM   1851  H   ASN A 115      -0.212  60.036  10.331  1.00  0.79           H  
ATOM   1852  HA  ASN A 115       1.296  60.885   8.023  1.00  0.79           H  
ATOM   1853 1HB  ASN A 115       1.212  61.849  10.888  1.00  0.79           H  
ATOM   1854 2HB  ASN A 115       2.250  62.593   9.684  1.00  0.79           H  
ATOM   1855 1HD2 ASN A 115      -0.722  64.641  10.028  1.00  0.79           H  
ATOM   1856 2HD2 ASN A 115       0.532  64.042  11.045  1.00  0.79           H  
ATOM   1857  N   ASN A 116       3.010  59.420  10.422  1.00  0.78           N  
ATOM   1858  CA  ASN A 116       4.323  58.917  10.800  1.00  0.78           C  
ATOM   1859  C   ASN A 116       4.347  57.422  11.166  1.00  0.78           C  
ATOM   1860  O   ASN A 116       4.803  57.081  12.258  1.00  0.78           O  
ATOM   1861  CB  ASN A 116       4.801  59.708  12.006  1.00  0.78           C  
ATOM   1862  CG  ASN A 116       4.901  61.181  11.764  1.00  0.78           C  
ATOM   1863  OD1 ASN A 116       5.886  61.673  11.203  1.00  0.78           O  
ATOM   1864  ND2 ASN A 116       3.892  61.905  12.172  1.00  0.78           N  
ATOM   1865  H   ASN A 116       2.228  59.255  11.058  1.00  0.78           H  
ATOM   1866  HA  ASN A 116       5.014  59.079   9.973  1.00  0.78           H  
ATOM   1867 1HB  ASN A 116       4.108  59.539  12.840  1.00  0.78           H  
ATOM   1868 2HB  ASN A 116       5.775  59.341  12.315  1.00  0.78           H  
ATOM   1869 1HD2 ASN A 116       3.904  62.896  12.039  1.00  0.78           H  
ATOM   1870 2HD2 ASN A 116       3.097  61.460  12.608  1.00  0.78           H  
ATOM   1871  N   PRO A 117       3.973  56.494  10.259  1.00  0.76           N  
ATOM   1872  CA  PRO A 117       3.845  55.066  10.525  1.00  0.76           C  
ATOM   1873  C   PRO A 117       5.168  54.431  10.903  1.00  0.76           C  
ATOM   1874  O   PRO A 117       5.206  53.431  11.628  1.00  0.76           O  
ATOM   1875  CB  PRO A 117       3.339  54.523   9.194  1.00  0.76           C  
ATOM   1876  CG  PRO A 117       3.777  55.543   8.164  1.00  0.76           C  
ATOM   1877  CD  PRO A 117       3.707  56.868   8.873  1.00  0.76           C  
ATOM   1878  HA  PRO A 117       3.094  54.916  11.316  1.00  0.76           H  
ATOM   1879 1HB  PRO A 117       3.741  53.516   9.009  1.00  0.76           H  
ATOM   1880 2HB  PRO A 117       2.249  54.430   9.248  1.00  0.76           H  
ATOM   1881 1HG  PRO A 117       4.782  55.306   7.798  1.00  0.76           H  
ATOM   1882 2HG  PRO A 117       3.106  55.502   7.295  1.00  0.76           H  
ATOM   1883 1HD  PRO A 117       4.461  57.553   8.469  1.00  0.76           H  
ATOM   1884 2HD  PRO A 117       2.707  57.258   8.790  1.00  0.76           H  
ATOM   1885  N   GLU A 118       6.268  55.065  10.497  1.00  0.74           N  
ATOM   1886  CA  GLU A 118       7.607  54.572  10.792  1.00  0.74           C  
ATOM   1887  C   GLU A 118       7.857  54.512  12.295  1.00  0.74           C  
ATOM   1888  O   GLU A 118       8.718  53.769  12.763  1.00  0.74           O  
ATOM   1889  CB  GLU A 118       8.660  55.447  10.105  1.00  0.74           C  
ATOM   1890  CG  GLU A 118       8.772  56.874  10.642  1.00  0.74           C  
ATOM   1891  CD  GLU A 118       9.790  57.707   9.886  1.00  0.74           C  
ATOM   1892  OE1 GLU A 118      10.432  57.178   9.010  1.00  0.74           O  
ATOM   1893  OE2 GLU A 118       9.929  58.870  10.194  1.00  0.74           O  
ATOM   1894  H   GLU A 118       6.179  55.896   9.933  1.00  0.74           H  
ATOM   1895  HA  GLU A 118       7.693  53.560  10.396  1.00  0.74           H  
ATOM   1896 1HB  GLU A 118       9.639  54.979  10.206  1.00  0.74           H  
ATOM   1897 2HB  GLU A 118       8.436  55.510   9.040  1.00  0.74           H  
ATOM   1898 1HG  GLU A 118       7.793  57.358  10.590  1.00  0.74           H  
ATOM   1899 2HG  GLU A 118       9.069  56.826  11.685  1.00  0.74           H  
ATOM   1900  N   LYS A 119       7.077  55.282  13.057  1.00  0.72           N  
ATOM   1901  CA  LYS A 119       7.212  55.345  14.494  1.00  0.72           C  
ATOM   1902  C   LYS A 119       6.392  54.256  15.180  1.00  0.72           C  
ATOM   1903  O   LYS A 119       6.442  54.122  16.398  1.00  0.72           O  
ATOM   1904  CB  LYS A 119       6.773  56.709  14.975  1.00  0.72           C  
ATOM   1905  CG  LYS A 119       7.560  57.883  14.403  1.00  0.72           C  
ATOM   1906  CD  LYS A 119       9.020  57.878  14.827  1.00  0.72           C  
ATOM   1907  CE  LYS A 119       9.745  59.117  14.283  1.00  0.72           C  
ATOM   1908  NZ  LYS A 119      11.193  59.133  14.644  1.00  0.72           N  
ATOM   1909  H   LYS A 119       6.358  55.863  12.625  1.00  0.72           H  
ATOM   1910  HA  LYS A 119       8.261  55.194  14.751  1.00  0.72           H  
ATOM   1911 1HB  LYS A 119       5.751  56.851  14.655  1.00  0.72           H  
ATOM   1912 2HB  LYS A 119       6.802  56.756  16.043  1.00  0.72           H  
ATOM   1913 1HG  LYS A 119       7.509  57.837  13.315  1.00  0.72           H  
ATOM   1914 2HG  LYS A 119       7.101  58.816  14.722  1.00  0.72           H  
ATOM   1915 1HD  LYS A 119       9.085  57.874  15.915  1.00  0.72           H  
ATOM   1916 2HD  LYS A 119       9.505  56.980  14.443  1.00  0.72           H  
ATOM   1917 1HE  LYS A 119       9.652  59.129  13.193  1.00  0.72           H  
ATOM   1918 2HE  LYS A 119       9.272  60.011  14.687  1.00  0.72           H  
ATOM   1919 1HZ  LYS A 119      11.622  59.963  14.260  1.00  0.72           H  
ATOM   1920 2HZ  LYS A 119      11.296  59.136  15.650  1.00  0.72           H  
ATOM   1921 3HZ  LYS A 119      11.642  58.314  14.261  1.00  0.72           H  
ATOM   1922  N   THR A 120       5.631  53.476  14.401  1.00  0.70           N  
ATOM   1923  CA  THR A 120       4.849  52.377  14.949  1.00  0.70           C  
ATOM   1924  C   THR A 120       5.402  51.063  14.396  1.00  0.70           C  
ATOM   1925  O   THR A 120       5.208  49.982  14.975  1.00  0.70           O  
ATOM   1926  CB  THR A 120       3.357  52.511  14.600  1.00  0.70           C  
ATOM   1927  OG1 THR A 120       3.169  52.423  13.182  1.00  0.70           O  
ATOM   1928  CG2 THR A 120       2.866  53.850  15.099  1.00  0.70           C  
ATOM   1929  H   THR A 120       5.604  53.635  13.404  1.00  0.70           H  
ATOM   1930  HA  THR A 120       4.955  52.365  16.029  1.00  0.70           H  
ATOM   1931  HB  THR A 120       2.792  51.730  15.085  1.00  0.70           H  
ATOM   1932  HG1 THR A 120       3.899  52.890  12.721  1.00  0.70           H  
ATOM   1933 1HG2 THR A 120       1.821  53.951  14.879  1.00  0.70           H  
ATOM   1934 2HG2 THR A 120       3.015  53.907  16.177  1.00  0.70           H  
ATOM   1935 3HG2 THR A 120       3.423  54.651  14.609  1.00  0.70           H  
ATOM   1936  N   VAL A 121       6.135  51.142  13.283  1.00  0.69           N  
ATOM   1937  CA  VAL A 121       6.692  49.927  12.711  1.00  0.69           C  
ATOM   1938  C   VAL A 121       7.905  49.450  13.475  1.00  0.69           C  
ATOM   1939  O   VAL A 121       9.054  49.764  13.160  1.00  0.69           O  
ATOM   1940  CB  VAL A 121       7.047  50.124  11.241  1.00  0.69           C  
ATOM   1941  CG1 VAL A 121       7.671  48.888  10.727  1.00  0.69           C  
ATOM   1942  CG2 VAL A 121       5.759  50.345  10.449  1.00  0.69           C  
ATOM   1943  H   VAL A 121       6.253  52.035  12.812  1.00  0.69           H  
ATOM   1944  HA  VAL A 121       5.931  49.150  12.763  1.00  0.69           H  
ATOM   1945  HB  VAL A 121       7.737  50.963  11.131  1.00  0.69           H  
ATOM   1946 1HG1 VAL A 121       7.910  49.016   9.676  1.00  0.69           H  
ATOM   1947 2HG1 VAL A 121       8.578  48.668  11.282  1.00  0.69           H  
ATOM   1948 3HG1 VAL A 121       6.971  48.081  10.847  1.00  0.69           H  
ATOM   1949 1HG2 VAL A 121       5.990  50.458   9.388  1.00  0.69           H  
ATOM   1950 2HG2 VAL A 121       5.117  49.474  10.586  1.00  0.69           H  
ATOM   1951 3HG2 VAL A 121       5.245  51.218  10.796  1.00  0.69           H  
ATOM   1952  N   CYS A 122       7.599  48.658  14.481  1.00  0.69           N  
ATOM   1953  CA  CYS A 122       8.540  48.122  15.434  1.00  0.69           C  
ATOM   1954  C   CYS A 122       7.892  46.975  16.196  1.00  0.69           C  
ATOM   1955  O   CYS A 122       6.719  46.647  15.971  1.00  0.69           O  
ATOM   1956  CB  CYS A 122       8.945  49.206  16.420  1.00  0.69           C  
ATOM   1957  SG  CYS A 122       7.564  49.769  17.487  1.00  0.69           S  
ATOM   1958  H   CYS A 122       6.606  48.520  14.635  1.00  0.69           H  
ATOM   1959  HA  CYS A 122       9.417  47.756  14.901  1.00  0.69           H  
ATOM   1960 1HB  CYS A 122       9.746  48.852  17.052  1.00  0.69           H  
ATOM   1961 2HB  CYS A 122       9.320  50.075  15.873  1.00  0.69           H  
ATOM   1962  HG  CYS A 122       6.691  49.988  16.489  1.00  0.69           H  
ATOM   1963  N   PHE A 123       8.651  46.353  17.094  1.00  0.69           N  
ATOM   1964  CA  PHE A 123       8.055  45.349  17.961  1.00  0.69           C  
ATOM   1965  C   PHE A 123       7.388  46.077  19.129  1.00  0.69           C  
ATOM   1966  O   PHE A 123       8.059  46.621  20.018  1.00  0.69           O  
ATOM   1967  CB  PHE A 123       9.095  44.350  18.457  1.00  0.69           C  
ATOM   1968  CG  PHE A 123       8.513  43.210  19.240  1.00  0.69           C  
ATOM   1969  CD1 PHE A 123       7.240  42.786  18.997  1.00  0.69           C  
ATOM   1970  CD2 PHE A 123       9.251  42.551  20.189  1.00  0.69           C  
ATOM   1971  CE1 PHE A 123       6.692  41.740  19.673  1.00  0.69           C  
ATOM   1972  CE2 PHE A 123       8.719  41.491  20.880  1.00  0.69           C  
ATOM   1973  CZ  PHE A 123       7.433  41.082  20.620  1.00  0.69           C  
ATOM   1974  H   PHE A 123       9.619  46.612  17.209  1.00  0.69           H  
ATOM   1975  HA  PHE A 123       7.288  44.805  17.408  1.00  0.69           H  
ATOM   1976 1HB  PHE A 123       9.637  43.936  17.611  1.00  0.69           H  
ATOM   1977 2HB  PHE A 123       9.819  44.861  19.094  1.00  0.69           H  
ATOM   1978  HD1 PHE A 123       6.675  43.291  18.247  1.00  0.69           H  
ATOM   1979  HD2 PHE A 123      10.274  42.872  20.386  1.00  0.69           H  
ATOM   1980  HE1 PHE A 123       5.678  41.430  19.443  1.00  0.69           H  
ATOM   1981  HE2 PHE A 123       9.323  40.980  21.630  1.00  0.69           H  
ATOM   1982  HZ  PHE A 123       7.015  40.244  21.158  1.00  0.69           H  
ATOM   1983  N   GLN A 124       6.063  46.095  19.101  1.00  0.69           N  
ATOM   1984  CA  GLN A 124       5.277  46.842  20.070  1.00  0.69           C  
ATOM   1985  C   GLN A 124       5.592  46.513  21.505  1.00  0.69           C  
ATOM   1986  O   GLN A 124       5.688  47.417  22.321  1.00  0.69           O  
ATOM   1987  CB  GLN A 124       3.785  46.606  19.850  1.00  0.69           C  
ATOM   1988  CG  GLN A 124       2.869  47.256  20.907  1.00  0.69           C  
ATOM   1989  CD  GLN A 124       1.367  46.997  20.661  1.00  0.69           C  
ATOM   1990  OE1 GLN A 124       0.812  47.475  19.674  1.00  0.69           O  
ATOM   1991  NE2 GLN A 124       0.719  46.243  21.563  1.00  0.69           N  
ATOM   1992  H   GLN A 124       5.589  45.582  18.354  1.00  0.69           H  
ATOM   1993  HA  GLN A 124       5.485  47.902  19.919  1.00  0.69           H  
ATOM   1994 1HB  GLN A 124       3.510  46.999  18.872  1.00  0.69           H  
ATOM   1995 2HB  GLN A 124       3.591  45.541  19.847  1.00  0.69           H  
ATOM   1996 1HG  GLN A 124       3.125  46.849  21.886  1.00  0.69           H  
ATOM   1997 2HG  GLN A 124       3.031  48.332  20.904  1.00  0.69           H  
ATOM   1998 1HE2 GLN A 124      -0.289  46.046  21.462  1.00  0.69           H  
ATOM   1999 2HE2 GLN A 124       1.207  45.863  22.348  1.00  0.69           H  
ATOM   2000  N   ASN A 125       5.744  45.230  21.824  1.00  0.69           N  
ATOM   2001  CA  ASN A 125       5.945  44.822  23.208  1.00  0.69           C  
ATOM   2002  C   ASN A 125       7.166  45.492  23.823  1.00  0.69           C  
ATOM   2003  O   ASN A 125       7.071  46.180  24.844  1.00  0.69           O  
ATOM   2004  CB  ASN A 125       6.070  43.321  23.301  1.00  0.69           C  
ATOM   2005  CG  ASN A 125       6.168  42.838  24.714  1.00  0.69           C  
ATOM   2006  OD1 ASN A 125       5.229  43.011  25.502  1.00  0.69           O  
ATOM   2007  ND2 ASN A 125       7.282  42.240  25.063  1.00  0.69           N  
ATOM   2008  H   ASN A 125       5.701  44.532  21.097  1.00  0.69           H  
ATOM   2009  HA  ASN A 125       5.073  45.119  23.782  1.00  0.69           H  
ATOM   2010 1HB  ASN A 125       5.211  42.847  22.820  1.00  0.69           H  
ATOM   2011 2HB  ASN A 125       6.960  43.007  22.768  1.00  0.69           H  
ATOM   2012 1HD2 ASN A 125       7.398  41.907  25.998  1.00  0.69           H  
ATOM   2013 2HD2 ASN A 125       8.031  42.134  24.400  1.00  0.69           H  
ATOM   2014  N   ASP A 126       8.305  45.370  23.151  1.00  0.69           N  
ATOM   2015  CA  ASP A 126       9.539  45.962  23.640  1.00  0.69           C  
ATOM   2016  C   ASP A 126       9.425  47.476  23.750  1.00  0.69           C  
ATOM   2017  O   ASP A 126      10.023  48.094  24.635  1.00  0.69           O  
ATOM   2018  CB  ASP A 126      10.697  45.591  22.724  1.00  0.69           C  
ATOM   2019  CG  ASP A 126      11.079  44.128  22.854  1.00  0.69           C  
ATOM   2020  OD1 ASP A 126      10.617  43.499  23.779  1.00  0.69           O  
ATOM   2021  OD2 ASP A 126      11.832  43.650  22.042  1.00  0.69           O  
ATOM   2022  H   ASP A 126       8.318  44.838  22.293  1.00  0.69           H  
ATOM   2023  HA  ASP A 126       9.740  45.565  24.634  1.00  0.69           H  
ATOM   2024 1HB  ASP A 126      10.412  45.795  21.686  1.00  0.69           H  
ATOM   2025 2HB  ASP A 126      11.561  46.213  22.956  1.00  0.69           H  
ATOM   2026  N   HIS A 127       8.633  48.067  22.863  1.00  0.68           N  
ATOM   2027  CA  HIS A 127       8.465  49.499  22.828  1.00  0.68           C  
ATOM   2028  C   HIS A 127       7.129  50.021  23.370  1.00  0.68           C  
ATOM   2029  O   HIS A 127       6.809  51.187  23.140  1.00  0.68           O  
ATOM   2030  CB  HIS A 127       8.643  49.981  21.392  1.00  0.68           C  
ATOM   2031  CG  HIS A 127      10.011  49.762  20.850  1.00  0.68           C  
ATOM   2032  ND1 HIS A 127      11.109  50.485  21.281  1.00  0.68           N  
ATOM   2033  CD2 HIS A 127      10.470  48.910  19.911  1.00  0.68           C  
ATOM   2034  CE1 HIS A 127      12.177  50.091  20.619  1.00  0.68           C  
ATOM   2035  NE2 HIS A 127      11.819  49.135  19.784  1.00  0.68           N  
ATOM   2036  H   HIS A 127       8.167  47.504  22.146  1.00  0.68           H  
ATOM   2037  HA  HIS A 127       9.250  49.956  23.427  1.00  0.68           H  
ATOM   2038 1HB  HIS A 127       7.926  49.462  20.746  1.00  0.68           H  
ATOM   2039 2HB  HIS A 127       8.428  51.032  21.341  1.00  0.68           H  
ATOM   2040  HD2 HIS A 127       9.883  48.185  19.358  1.00  0.68           H  
ATOM   2041  HE1 HIS A 127      13.185  50.485  20.745  1.00  0.68           H  
ATOM   2042  HE2 HIS A 127      12.430  48.642  19.152  1.00  0.68           H  
ATOM   2043  N   ILE A 128       6.391  49.246  24.176  1.00  0.66           N  
ATOM   2044  CA  ILE A 128       5.116  49.769  24.691  1.00  0.66           C  
ATOM   2045  C   ILE A 128       5.145  51.190  25.285  1.00  0.66           C  
ATOM   2046  O   ILE A 128       4.306  51.995  24.885  1.00  0.66           O  
ATOM   2047  CB  ILE A 128       4.448  48.844  25.727  1.00  0.66           C  
ATOM   2048  CG1 ILE A 128       3.959  47.595  25.066  1.00  0.66           C  
ATOM   2049  CG2 ILE A 128       3.291  49.591  26.388  1.00  0.66           C  
ATOM   2050  CD1 ILE A 128       3.563  46.501  26.018  1.00  0.66           C  
ATOM   2051  H   ILE A 128       6.674  48.279  24.373  1.00  0.66           H  
ATOM   2052  HA  ILE A 128       4.432  49.797  23.842  1.00  0.66           H  
ATOM   2053  HB  ILE A 128       5.167  48.538  26.473  1.00  0.66           H  
ATOM   2054 1HG1 ILE A 128       3.109  47.841  24.437  1.00  0.66           H  
ATOM   2055 2HG1 ILE A 128       4.736  47.231  24.455  1.00  0.66           H  
ATOM   2056 1HG2 ILE A 128       2.813  48.945  27.119  1.00  0.66           H  
ATOM   2057 2HG2 ILE A 128       3.656  50.481  26.887  1.00  0.66           H  
ATOM   2058 3HG2 ILE A 128       2.565  49.879  25.628  1.00  0.66           H  
ATOM   2059 1HD1 ILE A 128       3.236  45.626  25.452  1.00  0.66           H  
ATOM   2060 2HD1 ILE A 128       4.427  46.231  26.632  1.00  0.66           H  
ATOM   2061 3HD1 ILE A 128       2.753  46.844  26.655  1.00  0.66           H  
ATOM   2062  N   PRO A 129       6.033  51.563  26.246  1.00  0.66           N  
ATOM   2063  CA  PRO A 129       6.056  52.903  26.820  1.00  0.66           C  
ATOM   2064  C   PRO A 129       6.380  53.985  25.788  1.00  0.66           C  
ATOM   2065  O   PRO A 129       6.026  55.159  25.967  1.00  0.66           O  
ATOM   2066  CB  PRO A 129       7.140  52.789  27.903  1.00  0.66           C  
ATOM   2067  CG  PRO A 129       7.995  51.612  27.494  1.00  0.66           C  
ATOM   2068  CD  PRO A 129       7.043  50.640  26.838  1.00  0.66           C  
ATOM   2069  HA  PRO A 129       5.082  53.100  27.283  1.00  0.66           H  
ATOM   2070 1HB  PRO A 129       7.714  53.727  27.950  1.00  0.66           H  
ATOM   2071 2HB  PRO A 129       6.669  52.652  28.887  1.00  0.66           H  
ATOM   2072 1HG  PRO A 129       8.791  51.946  26.809  1.00  0.66           H  
ATOM   2073 2HG  PRO A 129       8.498  51.183  28.373  1.00  0.66           H  
ATOM   2074 1HD  PRO A 129       7.628  50.091  26.122  1.00  0.66           H  
ATOM   2075 2HD  PRO A 129       6.585  49.989  27.591  1.00  0.66           H  
ATOM   2076  N   LEU A 130       7.029  53.604  24.689  1.00  0.66           N  
ATOM   2077  CA  LEU A 130       7.334  54.562  23.649  1.00  0.66           C  
ATOM   2078  C   LEU A 130       6.066  54.782  22.860  1.00  0.66           C  
ATOM   2079  O   LEU A 130       5.714  55.914  22.525  1.00  0.66           O  
ATOM   2080  CB  LEU A 130       8.456  54.081  22.751  1.00  0.66           C  
ATOM   2081  CG  LEU A 130       8.839  55.022  21.657  1.00  0.66           C  
ATOM   2082  CD1 LEU A 130       9.322  56.326  22.262  1.00  0.66           C  
ATOM   2083  CD2 LEU A 130       9.896  54.366  20.779  1.00  0.66           C  
ATOM   2084  H   LEU A 130       7.275  52.633  24.525  1.00  0.66           H  
ATOM   2085  HA  LEU A 130       7.633  55.504  24.106  1.00  0.66           H  
ATOM   2086 1HB  LEU A 130       9.337  53.885  23.357  1.00  0.66           H  
ATOM   2087 2HB  LEU A 130       8.148  53.154  22.287  1.00  0.66           H  
ATOM   2088  HG  LEU A 130       7.969  55.239  21.066  1.00  0.66           H  
ATOM   2089 1HD1 LEU A 130       9.587  57.022  21.470  1.00  0.66           H  
ATOM   2090 2HD1 LEU A 130       8.530  56.759  22.873  1.00  0.66           H  
ATOM   2091 3HD1 LEU A 130      10.197  56.137  22.881  1.00  0.66           H  
ATOM   2092 1HD2 LEU A 130      10.169  55.041  19.973  1.00  0.66           H  
ATOM   2093 2HD2 LEU A 130      10.778  54.139  21.378  1.00  0.66           H  
ATOM   2094 3HD2 LEU A 130       9.496  53.439  20.358  1.00  0.66           H  
ATOM   2095  N   MET A 131       5.371  53.680  22.562  1.00  0.67           N  
ATOM   2096  CA  MET A 131       4.151  53.758  21.783  1.00  0.67           C  
ATOM   2097  C   MET A 131       3.112  54.559  22.567  1.00  0.67           C  
ATOM   2098  O   MET A 131       2.398  55.386  21.993  1.00  0.67           O  
ATOM   2099  CB  MET A 131       3.617  52.362  21.491  1.00  0.67           C  
ATOM   2100  CG  MET A 131       4.495  51.483  20.616  1.00  0.67           C  
ATOM   2101  SD  MET A 131       4.848  52.179  19.026  1.00  0.67           S  
ATOM   2102  CE  MET A 131       6.469  52.796  19.429  1.00  0.67           C  
ATOM   2103  H   MET A 131       5.721  52.774  22.872  1.00  0.67           H  
ATOM   2104  HA  MET A 131       4.356  54.276  20.848  1.00  0.67           H  
ATOM   2105 1HB  MET A 131       3.475  51.835  22.432  1.00  0.67           H  
ATOM   2106 2HB  MET A 131       2.642  52.444  21.021  1.00  0.67           H  
ATOM   2107 1HG  MET A 131       5.434  51.309  21.120  1.00  0.67           H  
ATOM   2108 2HG  MET A 131       4.013  50.521  20.470  1.00  0.67           H  
ATOM   2109 1HE  MET A 131       6.909  53.270  18.572  1.00  0.67           H  
ATOM   2110 2HE  MET A 131       6.391  53.512  20.237  1.00  0.67           H  
ATOM   2111 3HE  MET A 131       7.097  51.975  19.734  1.00  0.67           H  
ATOM   2112  N   ASN A 132       3.095  54.378  23.900  1.00  0.69           N  
ATOM   2113  CA  ASN A 132       2.190  55.140  24.752  1.00  0.69           C  
ATOM   2114  C   ASN A 132       2.558  56.621  24.720  1.00  0.69           C  
ATOM   2115  O   ASN A 132       1.689  57.489  24.600  1.00  0.69           O  
ATOM   2116  CB  ASN A 132       2.243  54.653  26.193  1.00  0.69           C  
ATOM   2117  CG  ASN A 132       1.531  53.351  26.474  1.00  0.69           C  
ATOM   2118  OD1 ASN A 132       0.663  52.906  25.727  1.00  0.69           O  
ATOM   2119  ND2 ASN A 132       1.877  52.740  27.580  1.00  0.69           N  
ATOM   2120  H   ASN A 132       3.695  53.666  24.314  1.00  0.69           H  
ATOM   2121  HA  ASN A 132       1.174  55.035  24.367  1.00  0.69           H  
ATOM   2122 1HB  ASN A 132       3.286  54.538  26.479  1.00  0.69           H  
ATOM   2123 2HB  ASN A 132       1.820  55.422  26.839  1.00  0.69           H  
ATOM   2124 1HD2 ASN A 132       1.423  51.888  27.844  1.00  0.69           H  
ATOM   2125 2HD2 ASN A 132       2.578  53.137  28.171  1.00  0.69           H  
ATOM   2126  N   SER A 133       3.862  56.918  24.771  1.00  0.73           N  
ATOM   2127  CA  SER A 133       4.298  58.302  24.740  1.00  0.73           C  
ATOM   2128  C   SER A 133       3.890  58.943  23.420  1.00  0.73           C  
ATOM   2129  O   SER A 133       3.388  60.071  23.405  1.00  0.73           O  
ATOM   2130  CB  SER A 133       5.806  58.379  24.915  1.00  0.73           C  
ATOM   2131  OG  SER A 133       6.195  57.917  26.186  1.00  0.73           O  
ATOM   2132  H   SER A 133       4.562  56.186  24.887  1.00  0.73           H  
ATOM   2133  HA  SER A 133       3.813  58.839  25.555  1.00  0.73           H  
ATOM   2134 1HB  SER A 133       6.296  57.789  24.146  1.00  0.73           H  
ATOM   2135 2HB  SER A 133       6.128  59.410  24.788  1.00  0.73           H  
ATOM   2136  HG  SER A 133       6.046  56.941  26.175  1.00  0.73           H  
ATOM   2137  N   TYR A 134       4.053  58.206  22.318  1.00  0.79           N  
ATOM   2138  CA  TYR A 134       3.678  58.700  21.002  1.00  0.79           C  
ATOM   2139  C   TYR A 134       2.184  58.977  20.904  1.00  0.79           C  
ATOM   2140  O   TYR A 134       1.767  60.003  20.357  1.00  0.79           O  
ATOM   2141  CB  TYR A 134       4.057  57.703  19.928  1.00  0.79           C  
ATOM   2142  CG  TYR A 134       5.530  57.625  19.587  1.00  0.79           C  
ATOM   2143  CD1 TYR A 134       6.052  56.467  19.027  1.00  0.79           C  
ATOM   2144  CD2 TYR A 134       6.353  58.706  19.818  1.00  0.79           C  
ATOM   2145  CE1 TYR A 134       7.383  56.403  18.694  1.00  0.79           C  
ATOM   2146  CE2 TYR A 134       7.690  58.635  19.488  1.00  0.79           C  
ATOM   2147  CZ  TYR A 134       8.203  57.489  18.926  1.00  0.79           C  
ATOM   2148  OH  TYR A 134       9.538  57.424  18.595  1.00  0.79           O  
ATOM   2149  H   TYR A 134       4.480  57.283  22.399  1.00  0.79           H  
ATOM   2150  HA  TYR A 134       4.207  59.635  20.822  1.00  0.79           H  
ATOM   2151 1HB  TYR A 134       3.733  56.709  20.230  1.00  0.79           H  
ATOM   2152 2HB  TYR A 134       3.512  57.960  19.055  1.00  0.79           H  
ATOM   2153  HD1 TYR A 134       5.403  55.609  18.840  1.00  0.79           H  
ATOM   2154  HD2 TYR A 134       5.948  59.615  20.258  1.00  0.79           H  
ATOM   2155  HE1 TYR A 134       7.789  55.495  18.248  1.00  0.79           H  
ATOM   2156  HE2 TYR A 134       8.340  59.490  19.670  1.00  0.79           H  
ATOM   2157  HH  TYR A 134       9.727  56.566  18.205  1.00  0.79           H  
ATOM   2158  N   ARG A 135       1.374  58.074  21.476  1.00  0.86           N  
ATOM   2159  CA  ARG A 135      -0.079  58.222  21.493  1.00  0.86           C  
ATOM   2160  C   ARG A 135      -0.473  59.543  22.120  1.00  0.86           C  
ATOM   2161  O   ARG A 135      -1.319  60.266  21.592  1.00  0.86           O  
ATOM   2162  CB  ARG A 135      -0.733  57.100  22.285  1.00  0.86           C  
ATOM   2163  CG  ARG A 135      -2.260  57.174  22.401  1.00  0.86           C  
ATOM   2164  CD  ARG A 135      -2.806  56.012  23.179  1.00  0.86           C  
ATOM   2165  NE  ARG A 135      -4.247  56.100  23.394  1.00  0.86           N  
ATOM   2166  CZ  ARG A 135      -5.001  55.105  23.914  1.00  0.86           C  
ATOM   2167  NH1 ARG A 135      -4.441  53.962  24.244  1.00  0.86           N  
ATOM   2168  NH2 ARG A 135      -6.301  55.278  24.091  1.00  0.86           N  
ATOM   2169  H   ARG A 135       1.779  57.235  21.891  1.00  0.86           H  
ATOM   2170  HA  ARG A 135      -0.444  58.188  20.467  1.00  0.86           H  
ATOM   2171 1HB  ARG A 135      -0.475  56.158  21.829  1.00  0.86           H  
ATOM   2172 2HB  ARG A 135      -0.344  57.084  23.291  1.00  0.86           H  
ATOM   2173 1HG  ARG A 135      -2.534  58.096  22.918  1.00  0.86           H  
ATOM   2174 2HG  ARG A 135      -2.699  57.165  21.404  1.00  0.86           H  
ATOM   2175 1HD  ARG A 135      -2.607  55.099  22.650  1.00  0.86           H  
ATOM   2176 2HD  ARG A 135      -2.315  55.972  24.150  1.00  0.86           H  
ATOM   2177  HE  ARG A 135      -4.705  56.970  23.158  1.00  0.86           H  
ATOM   2178 1HH1 ARG A 135      -3.445  53.826  24.103  1.00  0.86           H  
ATOM   2179 2HH1 ARG A 135      -4.996  53.218  24.637  1.00  0.86           H  
ATOM   2180 1HH2 ARG A 135      -6.734  56.156  23.840  1.00  0.86           H  
ATOM   2181 2HH2 ARG A 135      -6.861  54.533  24.480  1.00  0.86           H  
ATOM   2182  N   ASP A 136       0.151  59.859  23.252  1.00  0.94           N  
ATOM   2183  CA  ASP A 136      -0.138  61.100  23.949  1.00  0.94           C  
ATOM   2184  C   ASP A 136       0.464  62.342  23.271  1.00  0.94           C  
ATOM   2185  O   ASP A 136      -0.140  63.415  23.285  1.00  0.94           O  
ATOM   2186  CB  ASP A 136       0.353  61.002  25.395  1.00  0.94           C  
ATOM   2187  CG  ASP A 136      -0.476  60.021  26.233  1.00  0.94           C  
ATOM   2188  OD1 ASP A 136      -1.529  59.618  25.781  1.00  0.94           O  
ATOM   2189  OD2 ASP A 136      -0.060  59.698  27.322  1.00  0.94           O  
ATOM   2190  H   ASP A 136       0.833  59.203  23.643  1.00  0.94           H  
ATOM   2191  HA  ASP A 136      -1.220  61.226  23.967  1.00  0.94           H  
ATOM   2192 1HB  ASP A 136       1.396  60.665  25.391  1.00  0.94           H  
ATOM   2193 2HB  ASP A 136       0.326  61.986  25.859  1.00  0.94           H  
ATOM   2194  N   ALA A 137       1.676  62.209  22.721  1.00  1.02           N  
ATOM   2195  CA  ALA A 137       2.374  63.329  22.091  1.00  1.02           C  
ATOM   2196  C   ALA A 137       1.759  63.812  20.772  1.00  1.02           C  
ATOM   2197  O   ALA A 137       1.694  65.019  20.523  1.00  1.02           O  
ATOM   2198  CB  ALA A 137       3.814  62.937  21.821  1.00  1.02           C  
ATOM   2199  H   ALA A 137       2.141  61.307  22.756  1.00  1.02           H  
ATOM   2200  HA  ALA A 137       2.353  64.162  22.791  1.00  1.02           H  
ATOM   2201 1HB  ALA A 137       4.348  63.783  21.396  1.00  1.02           H  
ATOM   2202 2HB  ALA A 137       4.289  62.633  22.755  1.00  1.02           H  
ATOM   2203 3HB  ALA A 137       3.831  62.104  21.120  1.00  1.02           H  
ATOM   2204  N   GLY A 138       1.354  62.886  19.903  1.00  1.07           N  
ATOM   2205  CA  GLY A 138       0.828  63.279  18.600  1.00  1.07           C  
ATOM   2206  C   GLY A 138      -0.677  63.494  18.653  1.00  1.07           C  
ATOM   2207  O   GLY A 138      -1.287  63.305  19.699  1.00  1.07           O  
ATOM   2208  H   GLY A 138       1.426  61.895  20.140  1.00  1.07           H  
ATOM   2209 1HA  GLY A 138       1.333  64.184  18.269  1.00  1.07           H  
ATOM   2210 2HA  GLY A 138       1.056  62.492  17.889  1.00  1.07           H  
ATOM   2211  N   PRO A 139      -1.297  63.983  17.569  1.00  1.07           N  
ATOM   2212  CA  PRO A 139      -2.732  64.138  17.459  1.00  1.07           C  
ATOM   2213  C   PRO A 139      -3.479  62.807  17.377  1.00  1.07           C  
ATOM   2214  O   PRO A 139      -3.139  61.909  16.591  1.00  1.07           O  
ATOM   2215  CB  PRO A 139      -2.877  64.954  16.163  1.00  1.07           C  
ATOM   2216  CG  PRO A 139      -1.597  64.680  15.378  1.00  1.07           C  
ATOM   2217  CD  PRO A 139      -0.523  64.534  16.446  1.00  1.07           C  
ATOM   2218  HA  PRO A 139      -3.091  64.721  18.318  1.00  1.07           H  
ATOM   2219 1HB  PRO A 139      -3.789  64.635  15.621  1.00  1.07           H  
ATOM   2220 2HB  PRO A 139      -3.013  66.019  16.405  1.00  1.07           H  
ATOM   2221 1HG  PRO A 139      -1.723  63.780  14.763  1.00  1.07           H  
ATOM   2222 2HG  PRO A 139      -1.398  65.510  14.682  1.00  1.07           H  
ATOM   2223 1HD  PRO A 139       0.265  63.874  16.113  1.00  1.07           H  
ATOM   2224 2HD  PRO A 139      -0.129  65.525  16.718  1.00  1.07           H  
ATOM   2225  N   ALA A 140      -4.582  62.746  18.128  1.00  1.03           N  
ATOM   2226  CA  ALA A 140      -5.495  61.607  18.115  1.00  1.03           C  
ATOM   2227  C   ALA A 140      -6.562  61.833  17.064  1.00  1.03           C  
ATOM   2228  O   ALA A 140      -7.096  60.880  16.475  1.00  1.03           O  
ATOM   2229  CB  ALA A 140      -6.129  61.394  19.472  1.00  1.03           C  
ATOM   2230  H   ALA A 140      -4.778  63.513  18.754  1.00  1.03           H  
ATOM   2231  HA  ALA A 140      -4.935  60.724  17.862  1.00  1.03           H  
ATOM   2232 1HB  ALA A 140      -6.795  60.532  19.430  1.00  1.03           H  
ATOM   2233 2HB  ALA A 140      -5.347  61.215  20.212  1.00  1.03           H  
ATOM   2234 3HB  ALA A 140      -6.691  62.272  19.752  1.00  1.03           H  
ATOM   2235  N   TYR A 141      -6.859  63.116  16.847  1.00  0.96           N  
ATOM   2236  CA  TYR A 141      -7.896  63.492  15.923  1.00  0.96           C  
ATOM   2237  C   TYR A 141      -7.325  64.425  14.854  1.00  0.96           C  
ATOM   2238  O   TYR A 141      -6.491  65.275  15.167  1.00  0.96           O  
ATOM   2239  CB  TYR A 141      -9.049  64.162  16.662  1.00  0.96           C  
ATOM   2240  CG  TYR A 141      -9.684  63.239  17.657  1.00  0.96           C  
ATOM   2241  CD1 TYR A 141      -9.241  63.224  18.966  1.00  0.96           C  
ATOM   2242  CD2 TYR A 141     -10.678  62.371  17.252  1.00  0.96           C  
ATOM   2243  CE1 TYR A 141      -9.798  62.352  19.877  1.00  0.96           C  
ATOM   2244  CE2 TYR A 141     -11.236  61.495  18.160  1.00  0.96           C  
ATOM   2245  CZ  TYR A 141     -10.799  61.485  19.469  1.00  0.96           C  
ATOM   2246  OH  TYR A 141     -11.353  60.609  20.373  1.00  0.96           O  
ATOM   2247  H   TYR A 141      -6.357  63.830  17.349  1.00  0.96           H  
ATOM   2248  HA  TYR A 141      -8.282  62.587  15.503  1.00  0.96           H  
ATOM   2249 1HB  TYR A 141      -8.687  65.043  17.191  1.00  0.96           H  
ATOM   2250 2HB  TYR A 141      -9.810  64.486  15.956  1.00  0.96           H  
ATOM   2251  HD1 TYR A 141      -8.450  63.905  19.277  1.00  0.96           H  
ATOM   2252  HD2 TYR A 141     -11.017  62.373  16.216  1.00  0.96           H  
ATOM   2253  HE1 TYR A 141      -9.448  62.344  20.909  1.00  0.96           H  
ATOM   2254  HE2 TYR A 141     -12.019  60.807  17.842  1.00  0.96           H  
ATOM   2255  HH  TYR A 141     -12.009  60.066  19.929  1.00  0.96           H  
ATOM   2256  N   PRO A 142      -7.814  64.323  13.612  1.00  0.89           N  
ATOM   2257  CA  PRO A 142      -8.843  63.435  13.088  1.00  0.89           C  
ATOM   2258  C   PRO A 142      -8.329  62.007  13.093  1.00  0.89           C  
ATOM   2259  O   PRO A 142      -7.118  61.784  13.163  1.00  0.89           O  
ATOM   2260  CB  PRO A 142      -9.059  63.965  11.667  1.00  0.89           C  
ATOM   2261  CG  PRO A 142      -7.752  64.652  11.315  1.00  0.89           C  
ATOM   2262  CD  PRO A 142      -7.247  65.231  12.626  1.00  0.89           C  
ATOM   2263  HA  PRO A 142      -9.760  63.522  13.684  1.00  0.89           H  
ATOM   2264 1HB  PRO A 142      -9.297  63.130  10.990  1.00  0.89           H  
ATOM   2265 2HB  PRO A 142      -9.919  64.650  11.651  1.00  0.89           H  
ATOM   2266 1HG  PRO A 142      -7.055  63.930  10.874  1.00  0.89           H  
ATOM   2267 2HG  PRO A 142      -7.928  65.427  10.559  1.00  0.89           H  
ATOM   2268 1HD  PRO A 142      -6.148  65.197  12.677  1.00  0.89           H  
ATOM   2269 2HD  PRO A 142      -7.633  66.249  12.786  1.00  0.89           H  
ATOM   2270  N   THR A 143      -9.247  61.061  13.115  1.00  0.83           N  
ATOM   2271  CA  THR A 143      -8.860  59.664  13.121  1.00  0.83           C  
ATOM   2272  C   THR A 143      -9.293  59.095  11.771  1.00  0.83           C  
ATOM   2273  O   THR A 143     -10.429  59.316  11.344  1.00  0.83           O  
ATOM   2274  CB  THR A 143      -9.565  58.922  14.275  1.00  0.83           C  
ATOM   2275  OG1 THR A 143      -9.239  59.542  15.558  1.00  0.83           O  
ATOM   2276  CG2 THR A 143      -9.120  57.485  14.321  1.00  0.83           C  
ATOM   2277  H   THR A 143     -10.227  61.301  13.091  1.00  0.83           H  
ATOM   2278  HA  THR A 143      -7.778  59.567  13.218  1.00  0.83           H  
ATOM   2279  HB  THR A 143     -10.639  58.953  14.120  1.00  0.83           H  
ATOM   2280  HG1 THR A 143      -8.303  59.869  15.616  1.00  0.83           H  
ATOM   2281 1HG2 THR A 143      -9.629  56.981  15.133  1.00  0.83           H  
ATOM   2282 2HG2 THR A 143      -9.351  56.987  13.376  1.00  0.83           H  
ATOM   2283 3HG2 THR A 143      -8.069  57.458  14.497  1.00  0.83           H  
ATOM   2284  N   GLU A 144      -8.390  58.427  11.074  1.00  0.80           N  
ATOM   2285  CA  GLU A 144      -8.696  57.872   9.761  1.00  0.80           C  
ATOM   2286  C   GLU A 144      -9.260  56.481   9.896  1.00  0.80           C  
ATOM   2287  O   GLU A 144      -8.747  55.682  10.677  1.00  0.80           O  
ATOM   2288  CB  GLU A 144      -7.460  57.862   8.857  1.00  0.80           C  
ATOM   2289  CG  GLU A 144      -7.724  57.318   7.432  1.00  0.80           C  
ATOM   2290  CD  GLU A 144      -6.536  57.441   6.520  1.00  0.80           C  
ATOM   2291  OE1 GLU A 144      -5.619  58.116   6.895  1.00  0.80           O  
ATOM   2292  OE2 GLU A 144      -6.557  56.890   5.442  1.00  0.80           O  
ATOM   2293  H   GLU A 144      -7.481  58.254  11.493  1.00  0.80           H  
ATOM   2294  HA  GLU A 144      -9.455  58.496   9.288  1.00  0.80           H  
ATOM   2295 1HB  GLU A 144      -7.057  58.871   8.775  1.00  0.80           H  
ATOM   2296 2HB  GLU A 144      -6.693  57.237   9.316  1.00  0.80           H  
ATOM   2297 1HG  GLU A 144      -7.992  56.264   7.504  1.00  0.80           H  
ATOM   2298 2HG  GLU A 144      -8.571  57.850   7.001  1.00  0.80           H  
ATOM   2299  N   VAL A 145     -10.295  56.168   9.131  1.00  0.79           N  
ATOM   2300  CA  VAL A 145     -10.832  54.826   9.227  1.00  0.79           C  
ATOM   2301  C   VAL A 145     -10.692  54.082   7.920  1.00  0.79           C  
ATOM   2302  O   VAL A 145     -11.039  54.585   6.849  1.00  0.79           O  
ATOM   2303  CB  VAL A 145     -12.317  54.874   9.622  1.00  0.79           C  
ATOM   2304  CG1 VAL A 145     -13.096  55.674   8.613  1.00  0.79           C  
ATOM   2305  CG2 VAL A 145     -12.855  53.461   9.728  1.00  0.79           C  
ATOM   2306  H   VAL A 145     -10.695  56.847   8.499  1.00  0.79           H  
ATOM   2307  HA  VAL A 145     -10.290  54.278   9.991  1.00  0.79           H  
ATOM   2308  HB  VAL A 145     -12.410  55.372  10.579  1.00  0.79           H  
ATOM   2309 1HG1 VAL A 145     -14.144  55.713   8.909  1.00  0.79           H  
ATOM   2310 2HG1 VAL A 145     -12.691  56.685   8.567  1.00  0.79           H  
ATOM   2311 3HG1 VAL A 145     -13.014  55.203   7.633  1.00  0.79           H  
ATOM   2312 1HG2 VAL A 145     -13.898  53.489  10.027  1.00  0.79           H  
ATOM   2313 2HG2 VAL A 145     -12.776  52.953   8.771  1.00  0.79           H  
ATOM   2314 3HG2 VAL A 145     -12.273  52.922  10.476  1.00  0.79           H  
ATOM   2315  N   ILE A 146     -10.209  52.858   8.042  1.00  0.79           N  
ATOM   2316  CA  ILE A 146     -10.031  51.960   6.928  1.00  0.79           C  
ATOM   2317  C   ILE A 146     -10.916  50.725   7.087  1.00  0.79           C  
ATOM   2318  O   ILE A 146     -10.826  50.008   8.082  1.00  0.79           O  
ATOM   2319  CB  ILE A 146      -8.532  51.609   6.778  1.00  0.79           C  
ATOM   2320  CG1 ILE A 146      -7.719  52.925   6.480  1.00  0.79           C  
ATOM   2321  CG2 ILE A 146      -8.331  50.585   5.726  1.00  0.79           C  
ATOM   2322  CD1 ILE A 146      -6.205  52.765   6.426  1.00  0.79           C  
ATOM   2323  H   ILE A 146      -9.934  52.544   8.972  1.00  0.79           H  
ATOM   2324  HA  ILE A 146     -10.340  52.474   6.019  1.00  0.79           H  
ATOM   2325  HB  ILE A 146      -8.163  51.215   7.728  1.00  0.79           H  
ATOM   2326 1HG1 ILE A 146      -8.056  53.330   5.525  1.00  0.79           H  
ATOM   2327 2HG1 ILE A 146      -7.937  53.654   7.258  1.00  0.79           H  
ATOM   2328 1HG2 ILE A 146      -7.273  50.337   5.644  1.00  0.79           H  
ATOM   2329 2HG2 ILE A 146      -8.888  49.690   5.997  1.00  0.79           H  
ATOM   2330 3HG2 ILE A 146      -8.688  50.960   4.767  1.00  0.79           H  
ATOM   2331 1HD1 ILE A 146      -5.747  53.738   6.218  1.00  0.79           H  
ATOM   2332 2HD1 ILE A 146      -5.843  52.402   7.357  1.00  0.79           H  
ATOM   2333 3HD1 ILE A 146      -5.939  52.061   5.637  1.00  0.79           H  
ATOM   2334  N   ASP A 147     -11.811  50.521   6.118  1.00  0.81           N  
ATOM   2335  CA  ASP A 147     -12.791  49.421   6.106  1.00  0.81           C  
ATOM   2336  C   ASP A 147     -12.493  48.477   4.947  1.00  0.81           C  
ATOM   2337  O   ASP A 147     -12.719  48.834   3.786  1.00  0.81           O  
ATOM   2338  CB  ASP A 147     -14.210  50.001   5.998  1.00  0.81           C  
ATOM   2339  CG  ASP A 147     -15.369  48.985   6.027  1.00  0.81           C  
ATOM   2340  OD1 ASP A 147     -15.121  47.817   6.000  1.00  0.81           O  
ATOM   2341  OD2 ASP A 147     -16.498  49.413   6.078  1.00  0.81           O  
ATOM   2342  H   ASP A 147     -11.813  51.165   5.339  1.00  0.81           H  
ATOM   2343  HA  ASP A 147     -12.705  48.855   7.034  1.00  0.81           H  
ATOM   2344 1HB  ASP A 147     -14.363  50.707   6.817  1.00  0.81           H  
ATOM   2345 2HB  ASP A 147     -14.287  50.569   5.069  1.00  0.81           H  
ATOM   2346  N   GLU A 148     -11.909  47.315   5.252  1.00  0.83           N  
ATOM   2347  CA  GLU A 148     -11.421  46.429   4.200  1.00  0.83           C  
ATOM   2348  C   GLU A 148     -11.731  44.944   4.335  1.00  0.83           C  
ATOM   2349  O   GLU A 148     -11.858  44.381   5.428  1.00  0.83           O  
ATOM   2350  CB  GLU A 148      -9.915  46.603   4.046  1.00  0.83           C  
ATOM   2351  CG  GLU A 148      -9.504  47.967   3.520  1.00  0.83           C  
ATOM   2352  CD  GLU A 148      -8.044  48.137   3.376  1.00  0.83           C  
ATOM   2353  OE1 GLU A 148      -7.336  47.833   4.304  1.00  0.83           O  
ATOM   2354  OE2 GLU A 148      -7.628  48.595   2.341  1.00  0.83           O  
ATOM   2355  H   GLU A 148     -11.818  47.053   6.236  1.00  0.83           H  
ATOM   2356  HA  GLU A 148     -11.881  46.756   3.268  1.00  0.83           H  
ATOM   2357 1HB  GLU A 148      -9.427  46.446   5.006  1.00  0.83           H  
ATOM   2358 2HB  GLU A 148      -9.543  45.866   3.349  1.00  0.83           H  
ATOM   2359 1HG  GLU A 148      -9.967  48.114   2.547  1.00  0.83           H  
ATOM   2360 2HG  GLU A 148      -9.881  48.729   4.173  1.00  0.83           H  
ATOM   2361  N   PHE A 149     -11.805  44.302   3.172  1.00  0.86           N  
ATOM   2362  CA  PHE A 149     -12.021  42.870   3.064  1.00  0.86           C  
ATOM   2363  C   PHE A 149     -10.754  42.168   2.623  1.00  0.86           C  
ATOM   2364  O   PHE A 149      -9.905  42.765   1.940  1.00  0.86           O  
ATOM   2365  CB  PHE A 149     -13.129  42.560   2.071  1.00  0.86           C  
ATOM   2366  CG  PHE A 149     -14.487  43.010   2.493  1.00  0.86           C  
ATOM   2367  CD1 PHE A 149     -14.907  44.310   2.262  1.00  0.86           C  
ATOM   2368  CD2 PHE A 149     -15.360  42.127   3.096  1.00  0.86           C  
ATOM   2369  CE1 PHE A 149     -16.170  44.718   2.635  1.00  0.86           C  
ATOM   2370  CE2 PHE A 149     -16.629  42.529   3.465  1.00  0.86           C  
ATOM   2371  CZ  PHE A 149     -17.033  43.825   3.235  1.00  0.86           C  
ATOM   2372  H   PHE A 149     -11.701  44.832   2.317  1.00  0.86           H  
ATOM   2373  HA  PHE A 149     -12.305  42.484   4.039  1.00  0.86           H  
ATOM   2374 1HB  PHE A 149     -12.895  43.022   1.105  1.00  0.86           H  
ATOM   2375 2HB  PHE A 149     -13.167  41.484   1.905  1.00  0.86           H  
ATOM   2376  HD1 PHE A 149     -14.225  45.013   1.782  1.00  0.86           H  
ATOM   2377  HD2 PHE A 149     -15.033  41.101   3.278  1.00  0.86           H  
ATOM   2378  HE1 PHE A 149     -16.487  45.745   2.453  1.00  0.86           H  
ATOM   2379  HE2 PHE A 149     -17.308  41.823   3.943  1.00  0.86           H  
ATOM   2380  HZ  PHE A 149     -18.030  44.145   3.533  1.00  0.86           H  
ATOM   2381  N   ALA A 150     -10.654  40.901   3.017  1.00  0.89           N  
ATOM   2382  CA  ALA A 150      -9.527  40.047   2.708  1.00  0.89           C  
ATOM   2383  C   ALA A 150      -9.899  38.578   2.596  1.00  0.89           C  
ATOM   2384  O   ALA A 150     -10.957  38.143   3.064  1.00  0.89           O  
ATOM   2385  CB  ALA A 150      -8.510  40.155   3.795  1.00  0.89           C  
ATOM   2386  H   ALA A 150     -11.391  40.533   3.613  1.00  0.89           H  
ATOM   2387  HA  ALA A 150      -9.117  40.369   1.752  1.00  0.89           H  
ATOM   2388 1HB  ALA A 150      -7.685  39.527   3.543  1.00  0.89           H  
ATOM   2389 2HB  ALA A 150      -8.182  41.170   3.938  1.00  0.89           H  
ATOM   2390 3HB  ALA A 150      -8.972  39.792   4.659  1.00  0.89           H  
ATOM   2391  N   THR A 151      -8.999  37.814   1.991  1.00  0.93           N  
ATOM   2392  CA  THR A 151      -9.157  36.370   1.882  1.00  0.93           C  
ATOM   2393  C   THR A 151      -8.121  35.664   2.758  1.00  0.93           C  
ATOM   2394  O   THR A 151      -6.948  36.045   2.784  1.00  0.93           O  
ATOM   2395  CB  THR A 151      -9.023  35.913   0.417  1.00  0.93           C  
ATOM   2396  OG1 THR A 151     -10.042  36.545  -0.383  1.00  0.93           O  
ATOM   2397  CG2 THR A 151      -9.188  34.404   0.321  1.00  0.93           C  
ATOM   2398  H   THR A 151      -8.165  38.265   1.613  1.00  0.93           H  
ATOM   2399  HA  THR A 151     -10.143  36.090   2.242  1.00  0.93           H  
ATOM   2400  HB  THR A 151      -8.043  36.193   0.034  1.00  0.93           H  
ATOM   2401  HG1 THR A 151      -9.865  37.492  -0.444  1.00  0.93           H  
ATOM   2402 1HG2 THR A 151      -9.099  34.094  -0.716  1.00  0.93           H  
ATOM   2403 2HG2 THR A 151      -8.419  33.909   0.905  1.00  0.93           H  
ATOM   2404 3HG2 THR A 151     -10.171  34.119   0.704  1.00  0.93           H  
ATOM   2405  N   ILE A 152      -8.549  34.652   3.513  1.00  0.98           N  
ATOM   2406  CA  ILE A 152      -7.607  33.900   4.335  1.00  0.98           C  
ATOM   2407  C   ILE A 152      -6.912  32.913   3.413  1.00  0.98           C  
ATOM   2408  O   ILE A 152      -7.562  32.162   2.685  1.00  0.98           O  
ATOM   2409  CB  ILE A 152      -8.304  33.195   5.521  1.00  0.98           C  
ATOM   2410  CG1 ILE A 152      -8.936  34.265   6.420  1.00  0.98           C  
ATOM   2411  CG2 ILE A 152      -7.283  32.329   6.310  1.00  0.98           C  
ATOM   2412  CD1 ILE A 152      -9.869  33.734   7.458  1.00  0.98           C  
ATOM   2413  H   ILE A 152      -9.524  34.367   3.478  1.00  0.98           H  
ATOM   2414  HA  ILE A 152      -6.858  34.569   4.736  1.00  0.98           H  
ATOM   2415  HB  ILE A 152      -9.096  32.566   5.150  1.00  0.98           H  
ATOM   2416 1HG1 ILE A 152      -8.142  34.811   6.923  1.00  0.98           H  
ATOM   2417 2HG1 ILE A 152      -9.494  34.964   5.789  1.00  0.98           H  
ATOM   2418 1HG2 ILE A 152      -7.788  31.841   7.131  1.00  0.98           H  
ATOM   2419 2HG2 ILE A 152      -6.858  31.572   5.652  1.00  0.98           H  
ATOM   2420 3HG2 ILE A 152      -6.479  32.964   6.698  1.00  0.98           H  
ATOM   2421 1HD1 ILE A 152     -10.250  34.569   8.014  1.00  0.98           H  
ATOM   2422 2HD1 ILE A 152     -10.694  33.211   6.988  1.00  0.98           H  
ATOM   2423 3HD1 ILE A 152      -9.339  33.056   8.119  1.00  0.98           H  
ATOM   2424  N   THR A 153      -5.587  32.959   3.418  1.00  1.04           N  
ATOM   2425  CA  THR A 153      -4.766  32.165   2.521  1.00  1.04           C  
ATOM   2426  C   THR A 153      -4.153  30.953   3.208  1.00  1.04           C  
ATOM   2427  O   THR A 153      -3.789  29.972   2.562  1.00  1.04           O  
ATOM   2428  CB  THR A 153      -3.625  33.054   1.993  1.00  1.04           C  
ATOM   2429  OG1 THR A 153      -2.799  33.477   3.101  1.00  1.04           O  
ATOM   2430  CG2 THR A 153      -4.212  34.308   1.325  1.00  1.04           C  
ATOM   2431  H   THR A 153      -5.129  33.586   4.067  1.00  1.04           H  
ATOM   2432  HA  THR A 153      -5.381  31.819   1.691  1.00  1.04           H  
ATOM   2433  HB  THR A 153      -3.019  32.500   1.278  1.00  1.04           H  
ATOM   2434  HG1 THR A 153      -3.368  33.712   3.863  1.00  1.04           H  
ATOM   2435 1HG2 THR A 153      -3.405  34.945   0.965  1.00  1.04           H  
ATOM   2436 2HG2 THR A 153      -4.846  34.015   0.490  1.00  1.04           H  
ATOM   2437 3HG2 THR A 153      -4.804  34.857   2.050  1.00  1.04           H  
ATOM   2438  N   PHE A 154      -4.083  31.021   4.528  1.00  1.09           N  
ATOM   2439  CA  PHE A 154      -3.431  29.982   5.308  1.00  1.09           C  
ATOM   2440  C   PHE A 154      -3.932  29.900   6.734  1.00  1.09           C  
ATOM   2441  O   PHE A 154      -3.709  30.811   7.532  1.00  1.09           O  
ATOM   2442  CB  PHE A 154      -1.924  30.274   5.283  1.00  1.09           C  
ATOM   2443  CG  PHE A 154      -0.920  29.435   6.023  1.00  1.09           C  
ATOM   2444  CD1 PHE A 154      -1.237  28.559   7.020  1.00  1.09           C  
ATOM   2445  CD2 PHE A 154       0.421  29.630   5.737  1.00  1.09           C  
ATOM   2446  CE1 PHE A 154      -0.262  27.897   7.689  1.00  1.09           C  
ATOM   2447  CE2 PHE A 154       1.401  28.973   6.411  1.00  1.09           C  
ATOM   2448  CZ  PHE A 154       1.060  28.100   7.397  1.00  1.09           C  
ATOM   2449  H   PHE A 154      -4.395  31.873   4.980  1.00  1.09           H  
ATOM   2450  HA  PHE A 154      -3.625  29.038   4.816  1.00  1.09           H  
ATOM   2451 1HB  PHE A 154      -1.611  30.283   4.241  1.00  1.09           H  
ATOM   2452 2HB  PHE A 154      -1.794  31.224   5.620  1.00  1.09           H  
ATOM   2453  HD1 PHE A 154      -2.249  28.384   7.287  1.00  1.09           H  
ATOM   2454  HD2 PHE A 154       0.689  30.326   4.969  1.00  1.09           H  
ATOM   2455  HE1 PHE A 154      -0.541  27.212   8.445  1.00  1.09           H  
ATOM   2456  HE2 PHE A 154       2.450  29.144   6.161  1.00  1.09           H  
ATOM   2457  HZ  PHE A 154       1.835  27.564   7.940  1.00  1.09           H  
ATOM   2458  N   VAL A 155      -4.650  28.827   7.045  1.00  1.12           N  
ATOM   2459  CA  VAL A 155      -5.138  28.618   8.398  1.00  1.12           C  
ATOM   2460  C   VAL A 155      -4.607  27.323   8.977  1.00  1.12           C  
ATOM   2461  O   VAL A 155      -4.686  26.265   8.347  1.00  1.12           O  
ATOM   2462  CB  VAL A 155      -6.678  28.634   8.456  1.00  1.12           C  
ATOM   2463  CG1 VAL A 155      -7.241  27.666   7.456  1.00  1.12           C  
ATOM   2464  CG2 VAL A 155      -7.156  28.195   9.874  1.00  1.12           C  
ATOM   2465  H   VAL A 155      -4.830  28.123   6.339  1.00  1.12           H  
ATOM   2466  HA  VAL A 155      -4.781  29.436   9.017  1.00  1.12           H  
ATOM   2467  HB  VAL A 155      -7.035  29.630   8.220  1.00  1.12           H  
ATOM   2468 1HG1 VAL A 155      -8.324  27.689   7.513  1.00  1.12           H  
ATOM   2469 2HG1 VAL A 155      -6.923  27.948   6.453  1.00  1.12           H  
ATOM   2470 3HG1 VAL A 155      -6.886  26.661   7.682  1.00  1.12           H  
ATOM   2471 1HG2 VAL A 155      -8.243  28.211   9.912  1.00  1.12           H  
ATOM   2472 2HG2 VAL A 155      -6.809  27.185  10.077  1.00  1.12           H  
ATOM   2473 3HG2 VAL A 155      -6.763  28.850  10.635  1.00  1.12           H  
ATOM   2474  N   ARG A 156      -4.116  27.407  10.203  1.00  1.13           N  
ATOM   2475  CA  ARG A 156      -3.630  26.239  10.921  1.00  1.13           C  
ATOM   2476  C   ARG A 156      -3.884  26.321  12.413  1.00  1.13           C  
ATOM   2477  O   ARG A 156      -4.134  27.395  12.959  1.00  1.13           O  
ATOM   2478  CB  ARG A 156      -2.143  26.019  10.710  1.00  1.13           C  
ATOM   2479  CG  ARG A 156      -1.250  27.112  11.219  1.00  1.13           C  
ATOM   2480  CD  ARG A 156       0.205  26.732  11.142  1.00  1.13           C  
ATOM   2481  NE  ARG A 156       1.086  27.836  11.491  1.00  1.13           N  
ATOM   2482  CZ  ARG A 156       2.397  27.735  11.704  1.00  1.13           C  
ATOM   2483  NH1 ARG A 156       3.024  26.579  11.649  1.00  1.13           N  
ATOM   2484  NH2 ARG A 156       3.029  28.838  11.967  1.00  1.13           N  
ATOM   2485  H   ARG A 156      -4.046  28.336  10.621  1.00  1.13           H  
ATOM   2486  HA  ARG A 156      -4.158  25.366  10.538  1.00  1.13           H  
ATOM   2487 1HB  ARG A 156      -1.840  25.102  11.215  1.00  1.13           H  
ATOM   2488 2HB  ARG A 156      -1.949  25.880   9.649  1.00  1.13           H  
ATOM   2489 1HG  ARG A 156      -1.411  28.022  10.634  1.00  1.13           H  
ATOM   2490 2HG  ARG A 156      -1.505  27.299  12.257  1.00  1.13           H  
ATOM   2491 1HD  ARG A 156       0.380  25.935  11.865  1.00  1.13           H  
ATOM   2492 2HD  ARG A 156       0.475  26.371  10.160  1.00  1.13           H  
ATOM   2493  HE  ARG A 156       0.703  28.792  11.564  1.00  1.13           H  
ATOM   2494 1HH1 ARG A 156       2.510  25.732  11.441  1.00  1.13           H  
ATOM   2495 2HH1 ARG A 156       4.019  26.536  11.815  1.00  1.13           H  
ATOM   2496 1HH2 ARG A 156       2.468  29.696  11.962  1.00  1.13           H  
ATOM   2497 2HH2 ARG A 156       4.021  28.842  12.139  1.00  1.13           H  
ATOM   2498  N   ASP A 157      -3.840  25.165  13.074  1.00  1.10           N  
ATOM   2499  CA  ASP A 157      -4.024  25.084  14.520  1.00  1.10           C  
ATOM   2500  C   ASP A 157      -2.700  24.770  15.200  1.00  1.10           C  
ATOM   2501  O   ASP A 157      -2.130  23.694  15.014  1.00  1.10           O  
ATOM   2502  CB  ASP A 157      -5.075  24.043  14.871  1.00  1.10           C  
ATOM   2503  CG  ASP A 157      -5.488  24.045  16.356  1.00  1.10           C  
ATOM   2504  OD1 ASP A 157      -4.753  24.468  17.247  1.00  1.10           O  
ATOM   2505  OD2 ASP A 157      -6.622  23.650  16.565  1.00  1.10           O  
ATOM   2506  H   ASP A 157      -3.656  24.313  12.562  1.00  1.10           H  
ATOM   2507  HA  ASP A 157      -4.361  26.053  14.886  1.00  1.10           H  
ATOM   2508 1HB  ASP A 157      -5.961  24.206  14.260  1.00  1.10           H  
ATOM   2509 2HB  ASP A 157      -4.691  23.053  14.626  1.00  1.10           H  
ATOM   2510  N   CYS A 158      -2.187  25.749  15.922  1.00  1.05           N  
ATOM   2511  CA  CYS A 158      -0.891  25.684  16.559  1.00  1.05           C  
ATOM   2512  C   CYS A 158      -0.975  25.322  18.044  1.00  1.05           C  
ATOM   2513  O   CYS A 158       0.052  25.232  18.732  1.00  1.05           O  
ATOM   2514  CB  CYS A 158      -0.245  27.043  16.454  1.00  1.05           C  
ATOM   2515  SG  CYS A 158       0.059  27.622  14.788  1.00  1.05           S  
ATOM   2516  H   CYS A 158      -2.736  26.596  16.055  1.00  1.05           H  
ATOM   2517  HA  CYS A 158      -0.286  24.941  16.043  1.00  1.05           H  
ATOM   2518 1HB  CYS A 158      -0.874  27.757  16.950  1.00  1.05           H  
ATOM   2519 2HB  CYS A 158       0.700  27.020  16.984  1.00  1.05           H  
ATOM   2520  HG  CYS A 158       0.610  28.781  15.152  1.00  1.05           H  
ATOM   2521  N   GLY A 159      -2.199  25.193  18.562  1.00  0.99           N  
ATOM   2522  CA  GLY A 159      -2.391  24.967  19.992  1.00  0.99           C  
ATOM   2523  C   GLY A 159      -2.489  26.308  20.723  1.00  0.99           C  
ATOM   2524  O   GLY A 159      -1.972  27.321  20.246  1.00  0.99           O  
ATOM   2525  H   GLY A 159      -3.030  25.200  17.950  1.00  0.99           H  
ATOM   2526 1HA  GLY A 159      -3.306  24.393  20.147  1.00  0.99           H  
ATOM   2527 2HA  GLY A 159      -1.563  24.383  20.392  1.00  0.99           H  
ATOM   2528  N   ALA A 160      -3.163  26.335  21.872  1.00  0.93           N  
ATOM   2529  CA  ALA A 160      -3.275  27.579  22.648  1.00  0.93           C  
ATOM   2530  C   ALA A 160      -1.927  28.044  23.180  1.00  0.93           C  
ATOM   2531  O   ALA A 160      -1.070  27.227  23.527  1.00  0.93           O  
ATOM   2532  CB  ALA A 160      -4.216  27.417  23.819  1.00  0.93           C  
ATOM   2533  H   ALA A 160      -3.590  25.489  22.219  1.00  0.93           H  
ATOM   2534  HA  ALA A 160      -3.665  28.355  21.985  1.00  0.93           H  
ATOM   2535 1HB  ALA A 160      -4.292  28.373  24.347  1.00  0.93           H  
ATOM   2536 2HB  ALA A 160      -5.198  27.119  23.463  1.00  0.93           H  
ATOM   2537 3HB  ALA A 160      -3.829  26.659  24.493  1.00  0.93           H  
ATOM   2538  N   ASN A 161      -1.764  29.361  23.244  1.00  0.88           N  
ATOM   2539  CA  ASN A 161      -0.594  30.051  23.789  1.00  0.88           C  
ATOM   2540  C   ASN A 161       0.764  29.624  23.208  1.00  0.88           C  
ATOM   2541  O   ASN A 161       1.781  29.620  23.910  1.00  0.88           O  
ATOM   2542  CB  ASN A 161      -0.577  29.901  25.303  1.00  0.88           C  
ATOM   2543  CG  ASN A 161      -1.745  30.613  25.995  1.00  0.88           C  
ATOM   2544  OD1 ASN A 161      -1.991  31.810  25.775  1.00  0.88           O  
ATOM   2545  ND2 ASN A 161      -2.451  29.883  26.822  1.00  0.88           N  
ATOM   2546  H   ASN A 161      -2.549  29.938  22.949  1.00  0.88           H  
ATOM   2547  HA  ASN A 161      -0.716  31.101  23.553  1.00  0.88           H  
ATOM   2548 1HB  ASN A 161      -0.602  28.844  25.569  1.00  0.88           H  
ATOM   2549 2HB  ASN A 161       0.355  30.310  25.688  1.00  0.88           H  
ATOM   2550 1HD2 ASN A 161      -3.221  30.278  27.323  1.00  0.88           H  
ATOM   2551 2HD2 ASN A 161      -2.212  28.924  26.965  1.00  0.88           H  
ATOM   2552  N   ASN A 162       0.832  29.339  21.918  1.00  0.84           N  
ATOM   2553  CA  ASN A 162       2.092  28.905  21.349  1.00  0.84           C  
ATOM   2554  C   ASN A 162       2.919  30.076  20.835  1.00  0.84           C  
ATOM   2555  O   ASN A 162       2.910  30.400  19.648  1.00  0.84           O  
ATOM   2556  CB  ASN A 162       1.841  27.870  20.272  1.00  0.84           C  
ATOM   2557  CG  ASN A 162       3.088  27.241  19.757  1.00  0.84           C  
ATOM   2558  OD1 ASN A 162       4.188  27.782  19.981  1.00  0.84           O  
ATOM   2559  ND2 ASN A 162       2.949  26.124  19.067  1.00  0.84           N  
ATOM   2560  H   ASN A 162       0.020  29.381  21.318  1.00  0.84           H  
ATOM   2561  HA  ASN A 162       2.673  28.424  22.137  1.00  0.84           H  
ATOM   2562 1HB  ASN A 162       1.175  27.090  20.658  1.00  0.84           H  
ATOM   2563 2HB  ASN A 162       1.332  28.333  19.435  1.00  0.84           H  
ATOM   2564 1HD2 ASN A 162       3.751  25.657  18.693  1.00  0.84           H  
ATOM   2565 2HD2 ASN A 162       2.014  25.736  18.918  1.00  0.84           H  
ATOM   2566  N   ASP A 163       3.710  30.669  21.722  1.00  0.82           N  
ATOM   2567  CA  ASP A 163       4.506  31.840  21.331  1.00  0.82           C  
ATOM   2568  C   ASP A 163       5.486  31.578  20.179  1.00  0.82           C  
ATOM   2569  O   ASP A 163       5.825  32.504  19.445  1.00  0.82           O  
ATOM   2570  CB  ASP A 163       5.338  32.421  22.484  1.00  0.82           C  
ATOM   2571  CG  ASP A 163       4.541  33.189  23.566  1.00  0.82           C  
ATOM   2572  OD1 ASP A 163       3.378  33.440  23.372  1.00  0.82           O  
ATOM   2573  OD2 ASP A 163       5.145  33.636  24.538  1.00  0.82           O  
ATOM   2574  H   ASP A 163       3.655  30.336  22.686  1.00  0.82           H  
ATOM   2575  HA  ASP A 163       3.809  32.612  21.002  1.00  0.82           H  
ATOM   2576 1HB  ASP A 163       5.874  31.606  22.975  1.00  0.82           H  
ATOM   2577 2HB  ASP A 163       6.093  33.092  22.070  1.00  0.82           H  
ATOM   2578  N   SER A 164       5.927  30.325  19.982  1.00  0.80           N  
ATOM   2579  CA  SER A 164       6.918  30.020  18.932  1.00  0.80           C  
ATOM   2580  C   SER A 164       6.374  30.285  17.519  1.00  0.80           C  
ATOM   2581  O   SER A 164       7.120  30.318  16.541  1.00  0.80           O  
ATOM   2582  CB  SER A 164       7.430  28.586  19.036  1.00  0.80           C  
ATOM   2583  OG  SER A 164       6.465  27.626  18.681  1.00  0.80           O  
ATOM   2584  H   SER A 164       5.579  29.577  20.571  1.00  0.80           H  
ATOM   2585  HA  SER A 164       7.776  30.677  19.082  1.00  0.80           H  
ATOM   2586 1HB  SER A 164       8.305  28.476  18.396  1.00  0.80           H  
ATOM   2587 2HB  SER A 164       7.756  28.404  20.058  1.00  0.80           H  
ATOM   2588  HG  SER A 164       5.693  27.775  19.242  1.00  0.80           H  
ATOM   2589  N   VAL A 165       5.060  30.436  17.403  1.00  0.79           N  
ATOM   2590  CA  VAL A 165       4.405  30.719  16.140  1.00  0.79           C  
ATOM   2591  C   VAL A 165       4.768  32.116  15.643  1.00  0.79           C  
ATOM   2592  O   VAL A 165       4.906  32.348  14.433  1.00  0.79           O  
ATOM   2593  CB  VAL A 165       2.887  30.658  16.335  1.00  0.79           C  
ATOM   2594  CG1 VAL A 165       2.139  31.068  15.097  1.00  0.79           C  
ATOM   2595  CG2 VAL A 165       2.511  29.300  16.734  1.00  0.79           C  
ATOM   2596  H   VAL A 165       4.476  30.382  18.241  1.00  0.79           H  
ATOM   2597  HA  VAL A 165       4.719  29.977  15.406  1.00  0.79           H  
ATOM   2598  HB  VAL A 165       2.616  31.357  17.133  1.00  0.79           H  
ATOM   2599 1HG1 VAL A 165       1.068  31.029  15.288  1.00  0.79           H  
ATOM   2600 2HG1 VAL A 165       2.412  32.068  14.805  1.00  0.79           H  
ATOM   2601 3HG1 VAL A 165       2.386  30.386  14.293  1.00  0.79           H  
ATOM   2602 1HG2 VAL A 165       1.447  29.281  16.921  1.00  0.79           H  
ATOM   2603 2HG2 VAL A 165       2.772  28.599  15.946  1.00  0.79           H  
ATOM   2604 3HG2 VAL A 165       3.043  29.039  17.628  1.00  0.79           H  
ATOM   2605  N   ILE A 166       4.820  33.049  16.596  1.00  0.78           N  
ATOM   2606  CA  ILE A 166       4.995  34.471  16.367  1.00  0.78           C  
ATOM   2607  C   ILE A 166       6.236  35.113  16.985  1.00  0.78           C  
ATOM   2608  O   ILE A 166       6.273  36.330  17.166  1.00  0.78           O  
ATOM   2609  CB  ILE A 166       3.757  35.226  16.834  1.00  0.78           C  
ATOM   2610  CG1 ILE A 166       3.409  34.794  18.256  1.00  0.78           C  
ATOM   2611  CG2 ILE A 166       2.571  35.010  15.902  1.00  0.78           C  
ATOM   2612  CD1 ILE A 166       4.297  35.376  19.321  1.00  0.78           C  
ATOM   2613  H   ILE A 166       4.779  32.745  17.567  1.00  0.78           H  
ATOM   2614  HA  ILE A 166       5.049  34.606  15.310  1.00  0.78           H  
ATOM   2615  HB  ILE A 166       3.992  36.291  16.861  1.00  0.78           H  
ATOM   2616 1HG1 ILE A 166       2.392  35.073  18.465  1.00  0.78           H  
ATOM   2617 2HG1 ILE A 166       3.483  33.706  18.327  1.00  0.78           H  
ATOM   2618 1HG2 ILE A 166       1.723  35.583  16.264  1.00  0.78           H  
ATOM   2619 2HG2 ILE A 166       2.825  35.338  14.896  1.00  0.78           H  
ATOM   2620 3HG2 ILE A 166       2.311  33.970  15.890  1.00  0.78           H  
ATOM   2621 1HD1 ILE A 166       3.961  35.007  20.290  1.00  0.78           H  
ATOM   2622 2HD1 ILE A 166       5.323  35.078  19.160  1.00  0.78           H  
ATOM   2623 3HD1 ILE A 166       4.219  36.461  19.301  1.00  0.78           H  
ATOM   2624  N   ASP A 167       7.248  34.316  17.342  1.00  0.78           N  
ATOM   2625  CA  ASP A 167       8.438  34.866  18.006  1.00  0.78           C  
ATOM   2626  C   ASP A 167       9.477  35.539  17.086  1.00  0.78           C  
ATOM   2627  O   ASP A 167      10.525  35.981  17.556  1.00  0.78           O  
ATOM   2628  CB  ASP A 167       9.144  33.771  18.819  1.00  0.78           C  
ATOM   2629  CG  ASP A 167       9.760  32.632  17.972  1.00  0.78           C  
ATOM   2630  OD1 ASP A 167       9.718  32.703  16.763  1.00  0.78           O  
ATOM   2631  OD2 ASP A 167      10.271  31.700  18.565  1.00  0.78           O  
ATOM   2632  H   ASP A 167       7.172  33.320  17.185  1.00  0.78           H  
ATOM   2633  HA  ASP A 167       8.093  35.612  18.714  1.00  0.78           H  
ATOM   2634 1HB  ASP A 167       9.936  34.224  19.416  1.00  0.78           H  
ATOM   2635 2HB  ASP A 167       8.425  33.328  19.516  1.00  0.78           H  
ATOM   2636  N   CYS A 168       9.175  35.629  15.795  1.00  0.77           N  
ATOM   2637  CA  CYS A 168      10.051  36.263  14.802  1.00  0.77           C  
ATOM   2638  C   CYS A 168       9.403  37.492  14.156  1.00  0.77           C  
ATOM   2639  O   CYS A 168       8.181  37.576  14.050  1.00  0.77           O  
ATOM   2640  CB  CYS A 168      10.410  35.260  13.711  1.00  0.77           C  
ATOM   2641  SG  CYS A 168      11.335  33.815  14.296  1.00  0.77           S  
ATOM   2642  H   CYS A 168       8.303  35.222  15.503  1.00  0.77           H  
ATOM   2643  HA  CYS A 168      10.971  36.581  15.297  1.00  0.77           H  
ATOM   2644 1HB  CYS A 168       9.504  34.909  13.227  1.00  0.77           H  
ATOM   2645 2HB  CYS A 168      11.010  35.761  12.954  1.00  0.77           H  
ATOM   2646  HG  CYS A 168      10.471  33.421  15.284  1.00  0.77           H  
ATOM   2647  N   ALA A 169      10.208  38.426  13.660  1.00  0.77           N  
ATOM   2648  CA  ALA A 169       9.648  39.581  12.957  1.00  0.77           C  
ATOM   2649  C   ALA A 169       9.163  39.153  11.579  1.00  0.77           C  
ATOM   2650  O   ALA A 169       9.661  38.183  11.019  1.00  0.77           O  
ATOM   2651  CB  ALA A 169      10.670  40.694  12.834  1.00  0.77           C  
ATOM   2652  H   ALA A 169      11.227  38.326  13.738  1.00  0.77           H  
ATOM   2653  HA  ALA A 169       8.790  39.944  13.523  1.00  0.77           H  
ATOM   2654 1HB  ALA A 169      10.224  41.544  12.320  1.00  0.77           H  
ATOM   2655 2HB  ALA A 169      10.993  40.999  13.826  1.00  0.77           H  
ATOM   2656 3HB  ALA A 169      11.526  40.338  12.269  1.00  0.77           H  
ATOM   2657  N   ALA A 170       8.238  39.912  10.986  1.00  0.78           N  
ATOM   2658  CA  ALA A 170       7.751  39.567   9.641  1.00  0.78           C  
ATOM   2659  C   ALA A 170       8.894  39.517   8.630  1.00  0.78           C  
ATOM   2660  O   ALA A 170       8.924  38.661   7.742  1.00  0.78           O  
ATOM   2661  CB  ALA A 170       6.733  40.595   9.170  1.00  0.78           C  
ATOM   2662  H   ALA A 170       7.854  40.709  11.469  1.00  0.78           H  
ATOM   2663  HA  ALA A 170       7.285  38.590   9.692  1.00  0.78           H  
ATOM   2664 1HB  ALA A 170       6.364  40.314   8.182  1.00  0.78           H  
ATOM   2665 2HB  ALA A 170       5.902  40.641   9.853  1.00  0.78           H  
ATOM   2666 3HB  ALA A 170       7.198  41.575   9.110  1.00  0.78           H  
ATOM   2667  N   SER A 171       9.879  40.388   8.810  1.00  0.82           N  
ATOM   2668  CA  SER A 171      11.028  40.483   7.920  1.00  0.82           C  
ATOM   2669  C   SER A 171      11.930  39.244   7.952  1.00  0.82           C  
ATOM   2670  O   SER A 171      12.801  39.093   7.094  1.00  0.82           O  
ATOM   2671  CB  SER A 171      11.848  41.709   8.264  1.00  0.82           C  
ATOM   2672  OG  SER A 171      12.441  41.578   9.529  1.00  0.82           O  
ATOM   2673  H   SER A 171       9.809  41.036   9.580  1.00  0.82           H  
ATOM   2674  HA  SER A 171      10.652  40.596   6.902  1.00  0.82           H  
ATOM   2675 1HB  SER A 171      12.623  41.841   7.511  1.00  0.82           H  
ATOM   2676 2HB  SER A 171      11.212  42.595   8.242  1.00  0.82           H  
ATOM   2677  HG  SER A 171      12.796  40.680   9.561  1.00  0.82           H  
ATOM   2678  N   GLU A 172      11.765  38.387   8.964  1.00  0.87           N  
ATOM   2679  CA  GLU A 172      12.572  37.185   9.098  1.00  0.87           C  
ATOM   2680  C   GLU A 172      11.882  35.966   8.471  1.00  0.87           C  
ATOM   2681  O   GLU A 172      12.437  34.864   8.465  1.00  0.87           O  
ATOM   2682  CB  GLU A 172      12.849  36.913  10.576  1.00  0.87           C  
ATOM   2683  CG  GLU A 172      13.644  38.017  11.283  1.00  0.87           C  
ATOM   2684  CD  GLU A 172      13.914  37.751  12.764  1.00  0.87           C  
ATOM   2685  OE1 GLU A 172      13.044  37.980  13.593  1.00  0.87           O  
ATOM   2686  OE2 GLU A 172      15.004  37.324  13.062  1.00  0.87           O  
ATOM   2687  H   GLU A 172      11.023  38.533   9.645  1.00  0.87           H  
ATOM   2688  HA  GLU A 172      13.518  37.343   8.582  1.00  0.87           H  
ATOM   2689 1HB  GLU A 172      11.902  36.809  11.094  1.00  0.87           H  
ATOM   2690 2HB  GLU A 172      13.389  35.974  10.685  1.00  0.87           H  
ATOM   2691 1HG  GLU A 172      14.596  38.142  10.771  1.00  0.87           H  
ATOM   2692 2HG  GLU A 172      13.092  38.946  11.183  1.00  0.87           H  
ATOM   2693  N   LEU A 173      10.663  36.150   7.968  1.00  0.93           N  
ATOM   2694  CA  LEU A 173       9.911  35.043   7.401  1.00  0.93           C  
ATOM   2695  C   LEU A 173      10.237  34.875   5.910  1.00  0.93           C  
ATOM   2696  O   LEU A 173      10.555  35.854   5.238  1.00  0.93           O  
ATOM   2697  CB  LEU A 173       8.423  35.290   7.653  1.00  0.93           C  
ATOM   2698  CG  LEU A 173       8.042  35.352   9.134  1.00  0.93           C  
ATOM   2699  CD1 LEU A 173       6.593  35.683   9.263  1.00  0.93           C  
ATOM   2700  CD2 LEU A 173       8.350  34.021   9.786  1.00  0.93           C  
ATOM   2701  H   LEU A 173      10.234  37.077   7.974  1.00  0.93           H  
ATOM   2702  HA  LEU A 173      10.202  34.152   7.945  1.00  0.93           H  
ATOM   2703 1HB  LEU A 173       8.166  36.251   7.218  1.00  0.93           H  
ATOM   2704 2HB  LEU A 173       7.820  34.529   7.172  1.00  0.93           H  
ATOM   2705  HG  LEU A 173       8.615  36.141   9.629  1.00  0.93           H  
ATOM   2706 1HD1 LEU A 173       6.330  35.735  10.294  1.00  0.93           H  
ATOM   2707 2HD1 LEU A 173       6.400  36.632   8.812  1.00  0.93           H  
ATOM   2708 3HD1 LEU A 173       5.987  34.922   8.775  1.00  0.93           H  
ATOM   2709 1HD2 LEU A 173       8.083  34.065  10.843  1.00  0.93           H  
ATOM   2710 2HD2 LEU A 173       7.774  33.235   9.295  1.00  0.93           H  
ATOM   2711 3HD2 LEU A 173       9.417  33.810   9.687  1.00  0.93           H  
ATOM   2712  N   PRO A 174      10.183  33.645   5.364  1.00  1.00           N  
ATOM   2713  CA  PRO A 174      10.452  33.324   3.970  1.00  1.00           C  
ATOM   2714  C   PRO A 174       9.391  33.859   3.020  1.00  1.00           C  
ATOM   2715  O   PRO A 174       8.226  34.006   3.386  1.00  1.00           O  
ATOM   2716  CB  PRO A 174      10.488  31.788   3.979  1.00  1.00           C  
ATOM   2717  CG  PRO A 174       9.625  31.383   5.157  1.00  1.00           C  
ATOM   2718  CD  PRO A 174       9.847  32.464   6.199  1.00  1.00           C  
ATOM   2719  HA  PRO A 174      11.441  33.729   3.704  1.00  1.00           H  
ATOM   2720 1HB  PRO A 174      10.105  31.399   3.024  1.00  1.00           H  
ATOM   2721 2HB  PRO A 174      11.527  31.437   4.072  1.00  1.00           H  
ATOM   2722 1HG  PRO A 174       8.578  31.295   4.842  1.00  1.00           H  
ATOM   2723 2HG  PRO A 174       9.928  30.387   5.516  1.00  1.00           H  
ATOM   2724 1HD  PRO A 174       8.923  32.602   6.762  1.00  1.00           H  
ATOM   2725 2HD  PRO A 174      10.699  32.193   6.846  1.00  1.00           H  
ATOM   2726  N   LYS A 175       9.785  34.068   1.766  1.00  1.11           N  
ATOM   2727  CA  LYS A 175       8.889  34.536   0.702  1.00  1.11           C  
ATOM   2728  C   LYS A 175       7.693  33.616   0.432  1.00  1.11           C  
ATOM   2729  O   LYS A 175       6.662  34.056  -0.076  1.00  1.11           O  
ATOM   2730  CB  LYS A 175       9.694  34.706  -0.592  1.00  1.11           C  
ATOM   2731  CG  LYS A 175      10.224  33.373  -1.206  1.00  1.11           C  
ATOM   2732  CD  LYS A 175      11.000  33.605  -2.500  1.00  1.11           C  
ATOM   2733  CE  LYS A 175      11.676  32.310  -3.043  1.00  1.11           C  
ATOM   2734  NZ  LYS A 175      10.700  31.211  -3.395  1.00  1.11           N  
ATOM   2735  H   LYS A 175      10.758  33.919   1.534  1.00  1.11           H  
ATOM   2736  HA  LYS A 175       8.496  35.509   1.000  1.00  1.11           H  
ATOM   2737 1HB  LYS A 175       9.068  35.186  -1.345  1.00  1.11           H  
ATOM   2738 2HB  LYS A 175      10.547  35.358  -0.410  1.00  1.11           H  
ATOM   2739 1HG  LYS A 175      10.851  32.843  -0.490  1.00  1.11           H  
ATOM   2740 2HG  LYS A 175       9.379  32.738  -1.455  1.00  1.11           H  
ATOM   2741 1HD  LYS A 175      10.315  33.983  -3.258  1.00  1.11           H  
ATOM   2742 2HD  LYS A 175      11.771  34.354  -2.327  1.00  1.11           H  
ATOM   2743 1HE  LYS A 175      12.228  32.578  -3.941  1.00  1.11           H  
ATOM   2744 2HE  LYS A 175      12.376  31.930  -2.299  1.00  1.11           H  
ATOM   2745 1HZ  LYS A 175      11.202  30.422  -3.753  1.00  1.11           H  
ATOM   2746 2HZ  LYS A 175      10.164  30.889  -2.570  1.00  1.11           H  
ATOM   2747 3HZ  LYS A 175      10.048  31.531  -4.087  1.00  1.11           H  
ATOM   2748  N   ASP A 176       7.830  32.350   0.807  1.00  1.25           N  
ATOM   2749  CA  ASP A 176       6.805  31.346   0.594  1.00  1.25           C  
ATOM   2750  C   ASP A 176       5.978  31.135   1.850  1.00  1.25           C  
ATOM   2751  O   ASP A 176       5.100  30.270   1.893  1.00  1.25           O  
ATOM   2752  CB  ASP A 176       7.475  30.047   0.159  1.00  1.25           C  
ATOM   2753  CG  ASP A 176       8.155  30.216  -1.195  1.00  1.25           C  
ATOM   2754  OD1 ASP A 176       7.542  30.724  -2.093  1.00  1.25           O  
ATOM   2755  OD2 ASP A 176       9.327  29.924  -1.309  1.00  1.25           O  
ATOM   2756  H   ASP A 176       8.695  32.075   1.242  1.00  1.25           H  
ATOM   2757  HA  ASP A 176       6.141  31.685  -0.201  1.00  1.25           H  
ATOM   2758 1HB  ASP A 176       8.219  29.753   0.896  1.00  1.25           H  
ATOM   2759 2HB  ASP A 176       6.731  29.248   0.094  1.00  1.25           H  
ATOM   2760  N   PHE A 177       6.215  31.965   2.862  1.00  1.48           N  
ATOM   2761  CA  PHE A 177       5.492  31.852   4.105  1.00  1.48           C  
ATOM   2762  C   PHE A 177       3.983  31.635   3.957  1.00  1.48           C  
ATOM   2763  O   PHE A 177       3.511  30.588   4.390  1.00  1.48           O  
ATOM   2764  CB  PHE A 177       5.781  33.042   5.020  1.00  1.48           C  
ATOM   2765  CG  PHE A 177       4.952  33.023   6.210  1.00  1.48           C  
ATOM   2766  CD1 PHE A 177       5.284  32.243   7.298  1.00  1.48           C  
ATOM   2767  CD2 PHE A 177       3.804  33.771   6.246  1.00  1.48           C  
ATOM   2768  CE1 PHE A 177       4.459  32.219   8.397  1.00  1.48           C  
ATOM   2769  CE2 PHE A 177       3.004  33.741   7.305  1.00  1.48           C  
ATOM   2770  CZ  PHE A 177       3.316  32.970   8.386  1.00  1.48           C  
ATOM   2771  H   PHE A 177       6.928  32.690   2.793  1.00  1.48           H  
ATOM   2772  HA  PHE A 177       5.886  30.974   4.620  1.00  1.48           H  
ATOM   2773 1HB  PHE A 177       6.819  32.994   5.341  1.00  1.48           H  
ATOM   2774 2HB  PHE A 177       5.665  33.984   4.515  1.00  1.48           H  
ATOM   2775  HD1 PHE A 177       6.198  31.647   7.274  1.00  1.48           H  
ATOM   2776  HD2 PHE A 177       3.539  34.392   5.399  1.00  1.48           H  
ATOM   2777  HE1 PHE A 177       4.706  31.609   9.265  1.00  1.48           H  
ATOM   2778  HE2 PHE A 177       2.105  34.340   7.307  1.00  1.48           H  
ATOM   2779  HZ  PHE A 177       2.650  32.975   9.227  1.00  1.48           H  
ATOM   2780  N   PRO A 178       3.191  32.516   3.291  1.00  1.82           N  
ATOM   2781  CA  PRO A 178       1.745  32.410   3.217  1.00  1.82           C  
ATOM   2782  C   PRO A 178       1.278  31.173   2.456  1.00  1.82           C  
ATOM   2783  O   PRO A 178       0.101  30.833   2.506  1.00  1.82           O  
ATOM   2784  CB  PRO A 178       1.335  33.691   2.489  1.00  1.82           C  
ATOM   2785  CG  PRO A 178       2.541  34.081   1.678  1.00  1.82           C  
ATOM   2786  CD  PRO A 178       3.728  33.685   2.511  1.00  1.82           C  
ATOM   2787  HA  PRO A 178       1.342  32.406   4.239  1.00  1.82           H  
ATOM   2788 1HB  PRO A 178       0.445  33.495   1.871  1.00  1.82           H  
ATOM   2789 2HB  PRO A 178       1.053  34.463   3.212  1.00  1.82           H  
ATOM   2790 1HG  PRO A 178       2.524  33.560   0.706  1.00  1.82           H  
ATOM   2791 2HG  PRO A 178       2.521  35.158   1.457  1.00  1.82           H  
ATOM   2792 1HD  PRO A 178       4.503  33.430   1.805  1.00  1.82           H  
ATOM   2793 2HD  PRO A 178       4.006  34.518   3.154  1.00  1.82           H  
ATOM   2794  N   ALA A 179       2.172  30.546   1.689  1.00  2.33           N  
ATOM   2795  CA  ALA A 179       1.821  29.365   0.928  1.00  2.33           C  
ATOM   2796  C   ALA A 179       2.117  28.078   1.700  1.00  2.33           C  
ATOM   2797  O   ALA A 179       1.520  27.027   1.433  1.00  2.33           O  
ATOM   2798  CB  ALA A 179       2.587  29.358  -0.378  1.00  2.33           C  
ATOM   2799  H   ALA A 179       3.149  30.827   1.675  1.00  2.33           H  
ATOM   2800  HA  ALA A 179       0.752  29.399   0.722  1.00  2.33           H  
ATOM   2801 1HB  ALA A 179       2.304  28.484  -0.961  1.00  2.33           H  
ATOM   2802 2HB  ALA A 179       2.358  30.262  -0.939  1.00  2.33           H  
ATOM   2803 3HB  ALA A 179       3.659  29.323  -0.162  1.00  2.33           H  
ATOM   2804  N   ASN A 180       3.035  28.135   2.665  1.00  3.02           N  
ATOM   2805  CA  ASN A 180       3.500  26.900   3.294  1.00  3.02           C  
ATOM   2806  C   ASN A 180       2.600  26.333   4.381  1.00  3.02           C  
ATOM   2807  O   ASN A 180       2.995  26.203   5.543  1.00  3.02           O  
ATOM   2808  CB  ASN A 180       4.898  27.077   3.846  1.00  3.02           C  
ATOM   2809  CG  ASN A 180       5.937  27.276   2.773  1.00  3.02           C  
ATOM   2810  OD1 ASN A 180       5.879  26.666   1.696  1.00  3.02           O  
ATOM   2811  ND2 ASN A 180       6.910  28.092   3.067  1.00  3.02           N  
ATOM   2812  H   ASN A 180       3.461  29.031   2.926  1.00  3.02           H  
ATOM   2813  HA  ASN A 180       3.554  26.139   2.515  1.00  3.02           H  
ATOM   2814 1HB  ASN A 180       4.910  27.953   4.503  1.00  3.02           H  
ATOM   2815 2HB  ASN A 180       5.168  26.211   4.447  1.00  3.02           H  
ATOM   2816 1HD2 ASN A 180       7.642  28.253   2.408  1.00  3.02           H  
ATOM   2817 2HD2 ASN A 180       6.929  28.541   3.958  1.00  3.02           H  
ATOM   2818  N   LEU A 181       1.408  25.913   3.990  1.00  3.87           N  
ATOM   2819  CA  LEU A 181       0.463  25.383   4.965  1.00  3.87           C  
ATOM   2820  C   LEU A 181       0.757  23.933   5.283  1.00  3.87           C  
ATOM   2821  O   LEU A 181       0.120  23.016   4.750  1.00  3.87           O  
ATOM   2822  CB  LEU A 181      -0.979  25.535   4.487  1.00  3.87           C  
ATOM   2823  CG  LEU A 181      -2.055  25.291   5.582  1.00  3.87           C  
ATOM   2824  CD1 LEU A 181      -3.352  25.905   5.144  1.00  3.87           C  
ATOM   2825  CD2 LEU A 181      -2.212  23.819   5.832  1.00  3.87           C  
ATOM   2826  H   LEU A 181       1.167  26.037   3.009  1.00  3.87           H  
ATOM   2827  HA  LEU A 181       0.570  25.937   5.882  1.00  3.87           H  
ATOM   2828 1HB  LEU A 181      -1.111  26.553   4.109  1.00  3.87           H  
ATOM   2829 2HB  LEU A 181      -1.156  24.837   3.673  1.00  3.87           H  
ATOM   2830  HG  LEU A 181      -1.750  25.765   6.503  1.00  3.87           H  
ATOM   2831 1HD1 LEU A 181      -4.108  25.754   5.913  1.00  3.87           H  
ATOM   2832 2HD1 LEU A 181      -3.195  26.944   4.990  1.00  3.87           H  
ATOM   2833 3HD1 LEU A 181      -3.681  25.444   4.216  1.00  3.87           H  
ATOM   2834 1HD2 LEU A 181      -2.964  23.665   6.606  1.00  3.87           H  
ATOM   2835 2HD2 LEU A 181      -2.525  23.325   4.915  1.00  3.87           H  
ATOM   2836 3HD2 LEU A 181      -1.260  23.404   6.165  1.00  3.87           H  
ATOM   2837  N   ARG A 182       1.751  23.750   6.138  1.00  4.79           N  
ATOM   2838  CA  ARG A 182       2.234  22.437   6.531  1.00  4.79           C  
ATOM   2839  C   ARG A 182       2.457  22.382   8.039  1.00  4.79           C  
ATOM   2840  O   ARG A 182       1.551  22.695   8.813  1.00  4.79           O  
ATOM   2841  OXT ARG A 182       3.601  22.247   8.470  1.00  4.79           O  
ATOM   2842  CB  ARG A 182       3.536  22.106   5.807  1.00  4.79           C  
ATOM   2843  CG  ARG A 182       3.430  21.994   4.276  1.00  4.79           C  
ATOM   2844  CD  ARG A 182       2.656  20.784   3.860  1.00  4.79           C  
ATOM   2845  NE  ARG A 182       2.608  20.633   2.413  1.00  4.79           N  
ATOM   2846  CZ  ARG A 182       1.695  21.208   1.599  1.00  4.79           C  
ATOM   2847  NH1 ARG A 182       0.739  21.977   2.084  1.00  4.79           N  
ATOM   2848  NH2 ARG A 182       1.760  20.996   0.293  1.00  4.79           N  
ATOM   2849  H   ARG A 182       2.219  24.594   6.468  1.00  4.79           H  
ATOM   2850  HA  ARG A 182       1.483  21.693   6.262  1.00  4.79           H  
ATOM   2851 1HB  ARG A 182       4.274  22.878   6.025  1.00  4.79           H  
ATOM   2852 2HB  ARG A 182       3.929  21.161   6.180  1.00  4.79           H  
ATOM   2853 1HG  ARG A 182       2.951  22.879   3.861  1.00  4.79           H  
ATOM   2854 2HG  ARG A 182       4.433  21.908   3.859  1.00  4.79           H  
ATOM   2855 1HD  ARG A 182       3.120  19.892   4.280  1.00  4.79           H  
ATOM   2856 2HD  ARG A 182       1.632  20.865   4.226  1.00  4.79           H  
ATOM   2857  HE  ARG A 182       3.316  20.054   1.984  1.00  4.79           H  
ATOM   2858 1HH1 ARG A 182       0.660  22.161   3.095  1.00  4.79           H  
ATOM   2859 2HH1 ARG A 182       0.069  22.399   1.461  1.00  4.79           H  
ATOM   2860 1HH2 ARG A 182       2.489  20.408  -0.089  1.00  4.79           H  
ATOM   2861 2HH2 ARG A 182       1.082  21.423  -0.321  1.00  4.79           H  
TER    2862
ENDMDL

REMARK ID 695778 MODEL 5 MGYP005981316005 86 DigInsect
PFRMAT TS
TARGET MGYP005981316005 86 DigInsect
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   SER A   1       1.011  -0.396  -1.085  1.00 15.27           N  
ATOM      2  CA  SER A   1       2.408  -0.147  -1.415  1.00 15.27           C  
ATOM      3  C   SER A   1       2.722   1.339  -1.368  1.00 15.27           C  
ATOM      4  O   SER A   1       2.072   2.145  -2.034  1.00 15.27           O  
ATOM      5  CB  SER A   1       2.730  -0.695  -2.791  1.00 15.27           C  
ATOM      6  OG  SER A   1       2.621  -2.093  -2.814  1.00 15.27           O  
ATOM      7 1H   SER A   1       0.912  -1.331  -0.716  1.00 15.27           H  
ATOM      8 2H   SER A   1       0.708   0.274  -0.393  1.00 15.27           H  
ATOM      9 3H   SER A   1       0.447  -0.299  -1.916  1.00 15.27           H  
ATOM     10  HA  SER A   1       3.036  -0.653  -0.679  1.00 15.27           H  
ATOM     11 1HB  SER A   1       2.047  -0.262  -3.520  1.00 15.27           H  
ATOM     12 2HB  SER A   1       3.737  -0.399  -3.075  1.00 15.27           H  
ATOM     13  HG  SER A   1       1.713  -2.291  -2.574  1.00 15.27           H  
ATOM     14  N   SER A   2       3.714   1.701  -0.569  1.00 15.51           N  
ATOM     15  CA  SER A   2       4.143   3.092  -0.454  1.00 15.51           C  
ATOM     16  C   SER A   2       4.659   3.670  -1.764  1.00 15.51           C  
ATOM     17  O   SER A   2       5.367   3.006  -2.521  1.00 15.51           O  
ATOM     18  CB  SER A   2       5.225   3.257   0.589  1.00 15.51           C  
ATOM     19  OG  SER A   2       5.721   4.576   0.554  1.00 15.51           O  
ATOM     20  H   SER A   2       4.203   0.996  -0.034  1.00 15.51           H  
ATOM     21  HA  SER A   2       3.280   3.684  -0.145  1.00 15.51           H  
ATOM     22 1HB  SER A   2       4.822   3.042   1.578  1.00 15.51           H  
ATOM     23 2HB  SER A   2       6.025   2.559   0.407  1.00 15.51           H  
ATOM     24  HG  SER A   2       6.565   4.564   1.021  1.00 15.51           H  
ATOM     25  N   GLY A   3       4.387   4.955  -1.977  1.00 15.62           N  
ATOM     26  CA  GLY A   3       4.844   5.670  -3.167  1.00 15.62           C  
ATOM     27  C   GLY A   3       6.346   5.964  -3.122  1.00 15.62           C  
ATOM     28  O   GLY A   3       6.914   6.485  -4.081  1.00 15.62           O  
ATOM     29  H   GLY A   3       3.819   5.443  -1.300  1.00 15.62           H  
ATOM     30 1HA  GLY A   3       4.614   5.078  -4.053  1.00 15.62           H  
ATOM     31 2HA  GLY A   3       4.293   6.605  -3.258  1.00 15.62           H  
ATOM     32  N   THR A   4       6.986   5.611  -2.006  1.00 15.52           N  
ATOM     33  CA  THR A   4       8.415   5.793  -1.829  1.00 15.52           C  
ATOM     34  C   THR A   4       9.193   4.540  -2.247  1.00 15.52           C  
ATOM     35  O   THR A   4      10.422   4.517  -2.167  1.00 15.52           O  
ATOM     36  CB  THR A   4       8.747   6.138  -0.362  1.00 15.52           C  
ATOM     37  OG1 THR A   4       8.366   5.046   0.500  1.00 15.52           O  
ATOM     38  CG2 THR A   4       7.976   7.381   0.051  1.00 15.52           C  
ATOM     39  H   THR A   4       6.456   5.207  -1.238  1.00 15.52           H  
ATOM     40  HA  THR A   4       8.741   6.619  -2.461  1.00 15.52           H  
ATOM     41  HB  THR A   4       9.815   6.320  -0.260  1.00 15.52           H  
ATOM     42  HG1 THR A   4       7.464   4.813   0.302  1.00 15.52           H  
ATOM     43 1HG2 THR A   4       8.207   7.627   1.088  1.00 15.52           H  
ATOM     44 2HG2 THR A   4       8.258   8.213  -0.592  1.00 15.52           H  
ATOM     45 3HG2 THR A   4       6.906   7.193  -0.046  1.00 15.52           H  
ATOM     46  N   ILE A   5       8.491   3.488  -2.681  1.00 15.22           N  
ATOM     47  CA  ILE A   5       9.175   2.259  -3.066  1.00 15.22           C  
ATOM     48  C   ILE A   5       9.797   2.330  -4.460  1.00 15.22           C  
ATOM     49  O   ILE A   5       9.132   2.633  -5.451  1.00 15.22           O  
ATOM     50  CB  ILE A   5       8.214   1.061  -2.992  1.00 15.22           C  
ATOM     51  CG1 ILE A   5       7.761   0.871  -1.556  1.00 15.22           C  
ATOM     52  CG2 ILE A   5       8.882  -0.200  -3.524  1.00 15.22           C  
ATOM     53  CD1 ILE A   5       6.616  -0.091  -1.407  1.00 15.22           C  
ATOM     54  H   ILE A   5       7.472   3.524  -2.732  1.00 15.22           H  
ATOM     55  HA  ILE A   5       9.978   2.083  -2.351  1.00 15.22           H  
ATOM     56  HB  ILE A   5       7.324   1.278  -3.587  1.00 15.22           H  
ATOM     57 1HG1 ILE A   5       8.600   0.506  -0.967  1.00 15.22           H  
ATOM     58 2HG1 ILE A   5       7.465   1.834  -1.168  1.00 15.22           H  
ATOM     59 1HG2 ILE A   5       8.183  -1.032  -3.467  1.00 15.22           H  
ATOM     60 2HG2 ILE A   5       9.175  -0.048  -4.561  1.00 15.22           H  
ATOM     61 3HG2 ILE A   5       9.765  -0.427  -2.929  1.00 15.22           H  
ATOM     62 1HD1 ILE A   5       6.339  -0.173  -0.359  1.00 15.22           H  
ATOM     63 2HD1 ILE A   5       5.773   0.284  -1.982  1.00 15.22           H  
ATOM     64 3HD1 ILE A   5       6.908  -1.070  -1.784  1.00 15.22           H  
ATOM     65  N   SER A   6      11.092   2.033  -4.517  1.00 14.76           N  
ATOM     66  CA  SER A   6      11.865   2.029  -5.753  1.00 14.76           C  
ATOM     67  C   SER A   6      11.682   0.744  -6.520  1.00 14.76           C  
ATOM     68  O   SER A   6      11.411  -0.306  -5.935  1.00 14.76           O  
ATOM     69  CB  SER A   6      13.346   2.192  -5.485  1.00 14.76           C  
ATOM     70  OG  SER A   6      14.092   2.041  -6.684  1.00 14.76           O  
ATOM     71  H   SER A   6      11.564   1.805  -3.655  1.00 14.76           H  
ATOM     72  HA  SER A   6      11.522   2.855  -6.378  1.00 14.76           H  
ATOM     73 1HB  SER A   6      13.531   3.176  -5.058  1.00 14.76           H  
ATOM     74 2HB  SER A   6      13.669   1.449  -4.759  1.00 14.76           H  
ATOM     75  HG  SER A   6      14.011   1.081  -6.962  1.00 14.76           H  
ATOM     76  N   LEU A   7      11.867   0.814  -7.826  1.00 14.20           N  
ATOM     77  CA  LEU A   7      11.870  -0.404  -8.599  1.00 14.20           C  
ATOM     78  C   LEU A   7      13.066  -1.196  -8.072  1.00 14.20           C  
ATOM     79  O   LEU A   7      14.051  -0.572  -7.659  1.00 14.20           O  
ATOM     80  CB  LEU A   7      12.007  -0.085 -10.090  1.00 14.20           C  
ATOM     81  CG  LEU A   7      10.821   0.645 -10.698  1.00 14.20           C  
ATOM     82  CD1 LEU A   7      11.138   1.006 -12.140  1.00 14.20           C  
ATOM     83  CD2 LEU A   7       9.595  -0.249 -10.607  1.00 14.20           C  
ATOM     84  H   LEU A   7      12.047   1.708  -8.263  1.00 14.20           H  
ATOM     85  HA  LEU A   7      10.937  -0.929  -8.414  1.00 14.20           H  
ATOM     86 1HB  LEU A   7      12.886   0.544 -10.230  1.00 14.20           H  
ATOM     87 2HB  LEU A   7      12.158  -1.003 -10.650  1.00 14.20           H  
ATOM     88  HG  LEU A   7      10.636   1.569 -10.149  1.00 14.20           H  
ATOM     89 1HD1 LEU A   7      10.291   1.535 -12.579  1.00 14.20           H  
ATOM     90 2HD1 LEU A   7      12.020   1.646 -12.169  1.00 14.20           H  
ATOM     91 3HD1 LEU A   7      11.331   0.096 -12.708  1.00 14.20           H  
ATOM     92 1HD2 LEU A   7       8.735   0.267 -11.037  1.00 14.20           H  
ATOM     93 2HD2 LEU A   7       9.776  -1.172 -11.158  1.00 14.20           H  
ATOM     94 3HD2 LEU A   7       9.393  -0.483  -9.561  1.00 14.20           H  
ATOM     95  N   PRO A   8      12.988  -2.540  -7.997  1.00 13.59           N  
ATOM     96  CA  PRO A   8      14.020  -3.435  -7.484  1.00 13.59           C  
ATOM     97  C   PRO A   8      15.334  -3.471  -8.254  1.00 13.59           C  
ATOM     98  O   PRO A   8      16.361  -3.858  -7.694  1.00 13.59           O  
ATOM     99  CB  PRO A   8      13.333  -4.808  -7.564  1.00 13.59           C  
ATOM    100  CG  PRO A   8      12.260  -4.656  -8.618  1.00 13.59           C  
ATOM    101  CD  PRO A   8      11.779  -3.233  -8.483  1.00 13.59           C  
ATOM    102  HA  PRO A   8      14.213  -3.170  -6.433  1.00 13.59           H  
ATOM    103 1HB  PRO A   8      14.075  -5.572  -7.833  1.00 13.59           H  
ATOM    104 2HB  PRO A   8      12.930  -5.082  -6.580  1.00 13.59           H  
ATOM    105 1HG  PRO A   8      12.682  -4.871  -9.613  1.00 13.59           H  
ATOM    106 2HG  PRO A   8      11.460  -5.394  -8.451  1.00 13.59           H  
ATOM    107 1HD  PRO A   8      11.470  -2.878  -9.470  1.00 13.59           H  
ATOM    108 2HD  PRO A   8      10.971  -3.166  -7.736  1.00 13.59           H  
ATOM    109  N   ARG A   9      15.319  -3.088  -9.530  1.00 12.98           N  
ATOM    110  CA  ARG A   9      16.545  -3.142 -10.314  1.00 12.98           C  
ATOM    111  C   ARG A   9      16.461  -2.454 -11.667  1.00 12.98           C  
ATOM    112  O   ARG A   9      15.379  -2.192 -12.197  1.00 12.98           O  
ATOM    113  CB  ARG A   9      16.994  -4.591 -10.514  1.00 12.98           C  
ATOM    114  CG  ARG A   9      16.024  -5.500 -11.232  1.00 12.98           C  
ATOM    115  CD  ARG A   9      16.500  -6.917 -11.170  1.00 12.98           C  
ATOM    116  NE  ARG A   9      16.509  -7.422  -9.806  1.00 12.98           N  
ATOM    117  CZ  ARG A   9      15.453  -7.994  -9.176  1.00 12.98           C  
ATOM    118  NH1 ARG A   9      14.297  -8.165  -9.796  1.00 12.98           N  
ATOM    119  NH2 ARG A   9      15.583  -8.392  -7.918  1.00 12.98           N  
ATOM    120  H   ARG A   9      14.467  -2.767  -9.960  1.00 12.98           H  
ATOM    121  HA  ARG A   9      17.323  -2.637  -9.740  1.00 12.98           H  
ATOM    122 1HB  ARG A   9      17.902  -4.591 -11.117  1.00 12.98           H  
ATOM    123 2HB  ARG A   9      17.249  -5.060  -9.572  1.00 12.98           H  
ATOM    124 1HG  ARG A   9      15.037  -5.446 -10.774  1.00 12.98           H  
ATOM    125 2HG  ARG A   9      15.957  -5.201 -12.277  1.00 12.98           H  
ATOM    126 1HD  ARG A   9      15.848  -7.554 -11.754  1.00 12.98           H  
ATOM    127 2HD  ARG A   9      17.513  -6.975 -11.565  1.00 12.98           H  
ATOM    128  HE  ARG A   9      17.363  -7.317  -9.278  1.00 12.98           H  
ATOM    129 1HH1 ARG A   9      14.163  -7.876 -10.783  1.00 12.98           H  
ATOM    130 2HH1 ARG A   9      13.526  -8.594  -9.315  1.00 12.98           H  
ATOM    131 1HH2 ARG A   9      16.464  -8.265  -7.436  1.00 12.98           H  
ATOM    132 2HH2 ARG A   9      14.804  -8.819  -7.442  1.00 12.98           H  
ATOM    133  N   ILE A  10      17.635  -2.233 -12.236  1.00 12.39           N  
ATOM    134  CA  ILE A  10      17.825  -1.711 -13.579  1.00 12.39           C  
ATOM    135  C   ILE A  10      18.166  -2.891 -14.484  1.00 12.39           C  
ATOM    136  O   ILE A  10      18.963  -3.741 -14.096  1.00 12.39           O  
ATOM    137  CB  ILE A  10      18.940  -0.649 -13.590  1.00 12.39           C  
ATOM    138  CG1 ILE A  10      18.605   0.448 -12.572  1.00 12.39           C  
ATOM    139  CG2 ILE A  10      19.096  -0.046 -14.968  1.00 12.39           C  
ATOM    140  CD1 ILE A  10      17.286   1.138 -12.838  1.00 12.39           C  
ATOM    141  H   ILE A  10      18.463  -2.457 -11.703  1.00 12.39           H  
ATOM    142  HA  ILE A  10      16.898  -1.257 -13.927  1.00 12.39           H  
ATOM    143  HB  ILE A  10      19.881  -1.108 -13.290  1.00 12.39           H  
ATOM    144 1HG1 ILE A  10      18.570   0.009 -11.577  1.00 12.39           H  
ATOM    145 2HG1 ILE A  10      19.395   1.200 -12.591  1.00 12.39           H  
ATOM    146 1HG2 ILE A  10      19.889   0.700 -14.951  1.00 12.39           H  
ATOM    147 2HG2 ILE A  10      19.351  -0.814 -15.663  1.00 12.39           H  
ATOM    148 3HG2 ILE A  10      18.161   0.424 -15.269  1.00 12.39           H  
ATOM    149 1HD1 ILE A  10      17.115   1.902 -12.080  1.00 12.39           H  
ATOM    150 2HD1 ILE A  10      17.311   1.603 -13.823  1.00 12.39           H  
ATOM    151 3HD1 ILE A  10      16.477   0.408 -12.803  1.00 12.39           H  
ATOM    152  N   ARG A  11      17.526  -2.978 -15.655  1.00 11.82           N  
ATOM    153  CA  ARG A  11      17.722  -4.109 -16.578  1.00 11.82           C  
ATOM    154  C   ARG A  11      17.312  -5.452 -15.972  1.00 11.82           C  
ATOM    155  O   ARG A  11      18.095  -6.401 -15.918  1.00 11.82           O  
ATOM    156  CB  ARG A  11      19.156  -4.217 -17.095  1.00 11.82           C  
ATOM    157  CG  ARG A  11      19.644  -3.047 -17.938  1.00 11.82           C  
ATOM    158  CD  ARG A  11      21.017  -3.286 -18.462  1.00 11.82           C  
ATOM    159  NE  ARG A  11      21.490  -2.176 -19.280  1.00 11.82           N  
ATOM    160  CZ  ARG A  11      22.714  -2.103 -19.842  1.00 11.82           C  
ATOM    161  NH1 ARG A  11      23.580  -3.078 -19.668  1.00 11.82           N  
ATOM    162  NH2 ARG A  11      23.045  -1.051 -20.571  1.00 11.82           N  
ATOM    163  H   ARG A  11      16.885  -2.241 -15.910  1.00 11.82           H  
ATOM    164  HA  ARG A  11      17.094  -3.935 -17.449  1.00 11.82           H  
ATOM    165 1HB  ARG A  11      19.853  -4.354 -16.277  1.00 11.82           H  
ATOM    166 2HB  ARG A  11      19.227  -5.107 -17.722  1.00 11.82           H  
ATOM    167 1HG  ARG A  11      18.972  -2.909 -18.785  1.00 11.82           H  
ATOM    168 2HG  ARG A  11      19.668  -2.151 -17.354  1.00 11.82           H  
ATOM    169 1HD  ARG A  11      21.707  -3.412 -17.628  1.00 11.82           H  
ATOM    170 2HD  ARG A  11      21.021  -4.186 -19.075  1.00 11.82           H  
ATOM    171  HE  ARG A  11      20.854  -1.407 -19.439  1.00 11.82           H  
ATOM    172 1HH1 ARG A  11      23.329  -3.883 -19.111  1.00 11.82           H  
ATOM    173 2HH1 ARG A  11      24.496  -3.022 -20.090  1.00 11.82           H  
ATOM    174 1HH2 ARG A  11      22.380  -0.302 -20.706  1.00 11.82           H  
ATOM    175 2HH2 ARG A  11      23.960  -0.996 -20.992  1.00 11.82           H  
ATOM    176  N   ASP A  12      16.066  -5.515 -15.510  1.00 11.24           N  
ATOM    177  CA  ASP A  12      15.493  -6.725 -14.932  1.00 11.24           C  
ATOM    178  C   ASP A  12      15.610  -7.892 -15.892  1.00 11.24           C  
ATOM    179  O   ASP A  12      15.743  -7.713 -17.101  1.00 11.24           O  
ATOM    180  CB  ASP A  12      14.016  -6.547 -14.589  1.00 11.24           C  
ATOM    181  CG  ASP A  12      13.447  -7.713 -13.747  1.00 11.24           C  
ATOM    182  OD1 ASP A  12      12.916  -8.661 -14.322  1.00 11.24           O  
ATOM    183  OD2 ASP A  12      13.552  -7.643 -12.538  1.00 11.24           O  
ATOM    184  H   ASP A  12      15.493  -4.686 -15.576  1.00 11.24           H  
ATOM    185  HA  ASP A  12      16.048  -6.975 -14.034  1.00 11.24           H  
ATOM    186 1HB  ASP A  12      13.880  -5.615 -14.036  1.00 11.24           H  
ATOM    187 2HB  ASP A  12      13.460  -6.465 -15.495  1.00 11.24           H  
ATOM    188  N   LEU A  13      15.490  -9.103 -15.370  1.00 10.64           N  
ATOM    189  CA  LEU A  13      15.601 -10.282 -16.209  1.00 10.64           C  
ATOM    190  C   LEU A  13      14.548 -10.286 -17.323  1.00 10.64           C  
ATOM    191  O   LEU A  13      14.833 -10.702 -18.452  1.00 10.64           O  
ATOM    192  CB  LEU A  13      15.441 -11.531 -15.342  1.00 10.64           C  
ATOM    193  CG  LEU A  13      16.585 -11.784 -14.360  1.00 10.64           C  
ATOM    194  CD1 LEU A  13      16.231 -12.961 -13.462  1.00 10.64           C  
ATOM    195  CD2 LEU A  13      17.862 -12.048 -15.142  1.00 10.64           C  
ATOM    196  H   LEU A  13      15.330  -9.210 -14.376  1.00 10.64           H  
ATOM    197  HA  LEU A  13      16.590 -10.291 -16.655  1.00 10.64           H  
ATOM    198 1HB  LEU A  13      14.520 -11.432 -14.763  1.00 10.64           H  
ATOM    199 2HB  LEU A  13      15.352 -12.401 -15.990  1.00 10.64           H  
ATOM    200  HG  LEU A  13      16.723 -10.905 -13.728  1.00 10.64           H  
ATOM    201 1HD1 LEU A  13      17.040 -13.138 -12.754  1.00 10.64           H  
ATOM    202 2HD1 LEU A  13      15.314 -12.737 -12.915  1.00 10.64           H  
ATOM    203 3HD1 LEU A  13      16.081 -13.857 -14.070  1.00 10.64           H  
ATOM    204 1HD2 LEU A  13      18.685 -12.222 -14.448  1.00 10.64           H  
ATOM    205 2HD2 LEU A  13      17.726 -12.928 -15.773  1.00 10.64           H  
ATOM    206 3HD2 LEU A  13      18.092 -11.183 -15.769  1.00 10.64           H  
ATOM    207  N   ILE A  14      13.353  -9.763 -17.036  1.00  9.96           N  
ATOM    208  CA  ILE A  14      12.280  -9.731 -18.031  1.00  9.96           C  
ATOM    209  C   ILE A  14      12.625  -8.904 -19.280  1.00  9.96           C  
ATOM    210  O   ILE A  14      11.993  -9.065 -20.324  1.00  9.96           O  
ATOM    211  CB  ILE A  14      10.967  -9.197 -17.429  1.00  9.96           C  
ATOM    212  CG1 ILE A  14       9.797  -9.566 -18.350  1.00  9.96           C  
ATOM    213  CG2 ILE A  14      11.029  -7.684 -17.243  1.00  9.96           C  
ATOM    214  CD1 ILE A  14       9.540 -11.064 -18.446  1.00  9.96           C  
ATOM    215  H   ILE A  14      13.178  -9.392 -16.090  1.00  9.96           H  
ATOM    216  HA  ILE A  14      12.098 -10.752 -18.354  1.00  9.96           H  
ATOM    217  HB  ILE A  14      10.801  -9.669 -16.460  1.00  9.96           H  
ATOM    218 1HG1 ILE A  14       8.901  -9.081 -17.978  1.00  9.96           H  
ATOM    219 2HG1 ILE A  14      10.004  -9.189 -19.352  1.00  9.96           H  
ATOM    220 1HG2 ILE A  14      10.097  -7.334 -16.805  1.00  9.96           H  
ATOM    221 2HG2 ILE A  14      11.843  -7.452 -16.586  1.00  9.96           H  
ATOM    222 3HG2 ILE A  14      11.178  -7.194 -18.200  1.00  9.96           H  
ATOM    223 1HD1 ILE A  14       8.705 -11.247 -19.106  1.00  9.96           H  
ATOM    224 2HD1 ILE A  14      10.427 -11.562 -18.838  1.00  9.96           H  
ATOM    225 3HD1 ILE A  14       9.307 -11.459 -17.458  1.00  9.96           H  
ATOM    226  N   MET A  15      13.570  -7.970 -19.152  1.00  9.21           N  
ATOM    227  CA  MET A  15      13.984  -7.085 -20.227  1.00  9.21           C  
ATOM    228  C   MET A  15      15.457  -7.285 -20.581  1.00  9.21           C  
ATOM    229  O   MET A  15      16.100  -6.391 -21.141  1.00  9.21           O  
ATOM    230  CB  MET A  15      13.705  -5.643 -19.822  1.00  9.21           C  
ATOM    231  CG  MET A  15      14.500  -5.210 -18.628  1.00  9.21           C  
ATOM    232  SD  MET A  15      14.114  -3.562 -18.052  1.00  9.21           S  
ATOM    233  CE  MET A  15      12.525  -3.863 -17.294  1.00  9.21           C  
ATOM    234  H   MET A  15      14.086  -7.898 -18.276  1.00  9.21           H  
ATOM    235  HA  MET A  15      13.399  -7.321 -21.114  1.00  9.21           H  
ATOM    236 1HB  MET A  15      13.941  -4.979 -20.650  1.00  9.21           H  
ATOM    237 2HB  MET A  15      12.647  -5.526 -19.590  1.00  9.21           H  
ATOM    238 1HG  MET A  15      14.278  -5.899 -17.827  1.00  9.21           H  
ATOM    239 2HG  MET A  15      15.565  -5.279 -18.846  1.00  9.21           H  
ATOM    240 1HE  MET A  15      12.136  -2.932 -16.884  1.00  9.21           H  
ATOM    241 2HE  MET A  15      11.831  -4.247 -18.043  1.00  9.21           H  
ATOM    242 3HE  MET A  15      12.628  -4.588 -16.499  1.00  9.21           H  
ATOM    243  N   SER A  16      15.988  -8.455 -20.236  1.00  8.36           N  
ATOM    244  CA  SER A  16      17.373  -8.818 -20.502  1.00  8.36           C  
ATOM    245  C   SER A  16      17.563  -9.190 -21.966  1.00  8.36           C  
ATOM    246  O   SER A  16      16.656  -9.028 -22.787  1.00  8.36           O  
ATOM    247  CB  SER A  16      17.812  -9.945 -19.589  1.00  8.36           C  
ATOM    248  OG  SER A  16      17.136 -11.141 -19.877  1.00  8.36           O  
ATOM    249  H   SER A  16      15.411  -9.146 -19.752  1.00  8.36           H  
ATOM    250  HA  SER A  16      17.999  -7.950 -20.289  1.00  8.36           H  
ATOM    251 1HB  SER A  16      18.881 -10.097 -19.690  1.00  8.36           H  
ATOM    252 2HB  SER A  16      17.627  -9.657 -18.563  1.00  8.36           H  
ATOM    253  HG  SER A  16      16.235 -11.036 -19.492  1.00  8.36           H  
ATOM    254  N   ASN A  17      18.754  -9.670 -22.327  1.00  7.35           N  
ATOM    255  CA  ASN A  17      19.085  -9.947 -23.730  1.00  7.35           C  
ATOM    256  C   ASN A  17      18.419 -11.225 -24.267  1.00  7.35           C  
ATOM    257  O   ASN A  17      19.070 -12.228 -24.560  1.00  7.35           O  
ATOM    258  CB  ASN A  17      20.587 -10.025 -23.891  1.00  7.35           C  
ATOM    259  CG  ASN A  17      21.250  -8.702 -23.624  1.00  7.35           C  
ATOM    260  OD1 ASN A  17      20.751  -7.647 -24.032  1.00  7.35           O  
ATOM    261  ND2 ASN A  17      22.363  -8.736 -22.938  1.00  7.35           N  
ATOM    262  H   ASN A  17      19.456  -9.820 -21.620  1.00  7.35           H  
ATOM    263  HA  ASN A  17      18.716  -9.116 -24.334  1.00  7.35           H  
ATOM    264 1HB  ASN A  17      20.989 -10.770 -23.203  1.00  7.35           H  
ATOM    265 2HB  ASN A  17      20.829 -10.346 -24.904  1.00  7.35           H  
ATOM    266 1HD2 ASN A  17      22.846  -7.886 -22.728  1.00  7.35           H  
ATOM    267 2HD2 ASN A  17      22.732  -9.611 -22.625  1.00  7.35           H  
ATOM    268  N   ILE A  18      17.105 -11.124 -24.390  1.00  6.15           N  
ATOM    269  CA  ILE A  18      16.147 -12.133 -24.818  1.00  6.15           C  
ATOM    270  C   ILE A  18      16.035 -12.229 -26.340  1.00  6.15           C  
ATOM    271  O   ILE A  18      15.867 -13.313 -26.894  1.00  6.15           O  
ATOM    272  CB  ILE A  18      14.775 -11.803 -24.198  1.00  6.15           C  
ATOM    273  CG1 ILE A  18      14.865 -11.933 -22.660  1.00  6.15           C  
ATOM    274  CG2 ILE A  18      13.709 -12.708 -24.759  1.00  6.15           C  
ATOM    275  CD1 ILE A  18      13.679 -11.347 -21.917  1.00  6.15           C  
ATOM    276  H   ILE A  18      16.724 -10.231 -24.098  1.00  6.15           H  
ATOM    277  HA  ILE A  18      16.476 -13.100 -24.441  1.00  6.15           H  
ATOM    278  HB  ILE A  18      14.520 -10.766 -24.423  1.00  6.15           H  
ATOM    279 1HG1 ILE A  18      14.943 -12.986 -22.403  1.00  6.15           H  
ATOM    280 2HG1 ILE A  18      15.761 -11.430 -22.314  1.00  6.15           H  
ATOM    281 1HG2 ILE A  18      12.740 -12.455 -24.320  1.00  6.15           H  
ATOM    282 2HG2 ILE A  18      13.657 -12.580 -25.841  1.00  6.15           H  
ATOM    283 3HG2 ILE A  18      13.958 -13.739 -24.526  1.00  6.15           H  
ATOM    284 1HD1 ILE A  18      13.819 -11.477 -20.842  1.00  6.15           H  
ATOM    285 2HD1 ILE A  18      13.604 -10.280 -22.142  1.00  6.15           H  
ATOM    286 3HD1 ILE A  18      12.765 -11.846 -22.224  1.00  6.15           H  
ATOM    287  N   ASP A  19      16.089 -11.071 -27.002  1.00  4.88           N  
ATOM    288  CA  ASP A  19      15.890 -10.936 -28.447  1.00  4.88           C  
ATOM    289  C   ASP A  19      14.510 -11.474 -28.818  1.00  4.88           C  
ATOM    290  O   ASP A  19      13.540 -11.189 -28.117  1.00  4.88           O  
ATOM    291  CB  ASP A  19      16.971 -11.736 -29.202  1.00  4.88           C  
ATOM    292  CG  ASP A  19      17.141 -11.366 -30.679  1.00  4.88           C  
ATOM    293  OD1 ASP A  19      17.639 -10.317 -30.996  1.00  4.88           O  
ATOM    294  OD2 ASP A  19      16.621 -12.145 -31.475  1.00  4.88           O  
ATOM    295  H   ASP A  19      16.259 -10.237 -26.462  1.00  4.88           H  
ATOM    296  HA  ASP A  19      15.945  -9.882 -28.720  1.00  4.88           H  
ATOM    297 1HB  ASP A  19      17.930 -11.585 -28.707  1.00  4.88           H  
ATOM    298 2HB  ASP A  19      16.754 -12.805 -29.138  1.00  4.88           H  
ATOM    299  N   LYS A  20      14.406 -12.210 -29.929  1.00  3.72           N  
ATOM    300  CA  LYS A  20      13.156 -12.767 -30.359  1.00  3.72           C  
ATOM    301  C   LYS A  20      13.402 -14.189 -30.804  1.00  3.72           C  
ATOM    302  O   LYS A  20      12.563 -15.080 -30.638  1.00  3.72           O  
ATOM    303  CB  LYS A  20      12.530 -11.938 -31.483  1.00  3.72           C  
ATOM    304  CG  LYS A  20      12.116 -10.521 -31.062  1.00  3.72           C  
ATOM    305  CD  LYS A  20      11.446  -9.761 -32.188  1.00  3.72           C  
ATOM    306  CE  LYS A  20      11.023  -8.370 -31.725  1.00  3.72           C  
ATOM    307  NZ  LYS A  20      10.389  -7.588 -32.821  1.00  3.72           N  
ATOM    308  H   LYS A  20      15.212 -12.413 -30.512  1.00  3.72           H  
ATOM    309  HA  LYS A  20      12.483 -12.770 -29.514  1.00  3.72           H  
ATOM    310 1HB  LYS A  20      13.247 -11.849 -32.303  1.00  3.72           H  
ATOM    311 2HB  LYS A  20      11.653 -12.453 -31.870  1.00  3.72           H  
ATOM    312 1HG  LYS A  20      11.435 -10.579 -30.207  1.00  3.72           H  
ATOM    313 2HG  LYS A  20      13.000  -9.964 -30.757  1.00  3.72           H  
ATOM    314 1HD  LYS A  20      12.138  -9.664 -33.026  1.00  3.72           H  
ATOM    315 2HD  LYS A  20      10.565 -10.306 -32.525  1.00  3.72           H  
ATOM    316 1HE  LYS A  20      10.314  -8.470 -30.901  1.00  3.72           H  
ATOM    317 2HE  LYS A  20      11.901  -7.831 -31.368  1.00  3.72           H  
ATOM    318 1HZ  LYS A  20      10.125  -6.677 -32.469  1.00  3.72           H  
ATOM    319 2HZ  LYS A  20      11.043  -7.480 -33.583  1.00  3.72           H  
ATOM    320 3HZ  LYS A  20       9.566  -8.074 -33.151  1.00  3.72           H  
ATOM    321  N   HIS A  21      14.610 -14.401 -31.313  1.00  2.78           N  
ATOM    322  CA  HIS A  21      14.979 -15.642 -31.996  1.00  2.78           C  
ATOM    323  C   HIS A  21      15.757 -16.603 -31.105  1.00  2.78           C  
ATOM    324  O   HIS A  21      16.569 -17.399 -31.579  1.00  2.78           O  
ATOM    325  CB  HIS A  21      15.791 -15.298 -33.241  1.00  2.78           C  
ATOM    326  CG  HIS A  21      14.999 -14.505 -34.237  1.00  2.78           C  
ATOM    327  ND1 HIS A  21      14.027 -15.069 -35.041  1.00  2.78           N  
ATOM    328  CD2 HIS A  21      15.016 -13.186 -34.535  1.00  2.78           C  
ATOM    329  CE1 HIS A  21      13.489 -14.128 -35.799  1.00  2.78           C  
ATOM    330  NE2 HIS A  21      14.071 -12.978 -35.510  1.00  2.78           N  
ATOM    331  H   HIS A  21      15.283 -13.614 -31.308  1.00  2.78           H  
ATOM    332  HA  HIS A  21      14.075 -16.156 -32.319  1.00  2.78           H  
ATOM    333 1HB  HIS A  21      16.665 -14.706 -32.950  1.00  2.78           H  
ATOM    334 2HB  HIS A  21      16.146 -16.209 -33.717  1.00  2.78           H  
ATOM    335  HD2 HIS A  21      15.661 -12.430 -34.077  1.00  2.78           H  
ATOM    336  HE1 HIS A  21      12.698 -14.276 -36.534  1.00  2.78           H  
ATOM    337  HE2 HIS A  21      13.860 -12.085 -35.931  1.00  2.78           H  
ATOM    338  N   ASP A  22      15.504 -16.502 -29.809  1.00  2.07           N  
ATOM    339  CA  ASP A  22      16.146 -17.311 -28.787  1.00  2.07           C  
ATOM    340  C   ASP A  22      15.143 -17.659 -27.678  1.00  2.07           C  
ATOM    341  O   ASP A  22      14.627 -16.784 -26.982  1.00  2.07           O  
ATOM    342  CB  ASP A  22      17.376 -16.581 -28.234  1.00  2.07           C  
ATOM    343  CG  ASP A  22      18.224 -17.417 -27.268  1.00  2.07           C  
ATOM    344  OD1 ASP A  22      17.744 -18.428 -26.771  1.00  2.07           O  
ATOM    345  OD2 ASP A  22      19.359 -17.055 -27.046  1.00  2.07           O  
ATOM    346  H   ASP A  22      14.818 -15.819 -29.525  1.00  2.07           H  
ATOM    347  HA  ASP A  22      16.482 -18.242 -29.244  1.00  2.07           H  
ATOM    348 1HB  ASP A  22      18.010 -16.266 -29.066  1.00  2.07           H  
ATOM    349 2HB  ASP A  22      17.052 -15.670 -27.714  1.00  2.07           H  
ATOM    350  N   LEU A  23      14.841 -18.953 -27.542  1.00  1.58           N  
ATOM    351  CA  LEU A  23      13.858 -19.451 -26.574  1.00  1.58           C  
ATOM    352  C   LEU A  23      14.461 -19.704 -25.189  1.00  1.58           C  
ATOM    353  O   LEU A  23      13.761 -20.173 -24.281  1.00  1.58           O  
ATOM    354  CB  LEU A  23      13.209 -20.747 -27.064  1.00  1.58           C  
ATOM    355  CG  LEU A  23      12.377 -20.663 -28.329  1.00  1.58           C  
ATOM    356  CD1 LEU A  23      11.922 -22.071 -28.679  1.00  1.58           C  
ATOM    357  CD2 LEU A  23      11.186 -19.708 -28.106  1.00  1.58           C  
ATOM    358  H   LEU A  23      15.320 -19.622 -28.132  1.00  1.58           H  
ATOM    359  HA  LEU A  23      13.078 -18.698 -26.470  1.00  1.58           H  
ATOM    360 1HB  LEU A  23      14.002 -21.484 -27.240  1.00  1.58           H  
ATOM    361 2HB  LEU A  23      12.567 -21.132 -26.271  1.00  1.58           H  
ATOM    362  HG  LEU A  23      12.987 -20.294 -29.152  1.00  1.58           H  
ATOM    363 1HD1 LEU A  23      11.334 -22.050 -29.590  1.00  1.58           H  
ATOM    364 2HD1 LEU A  23      12.795 -22.709 -28.827  1.00  1.58           H  
ATOM    365 3HD1 LEU A  23      11.325 -22.470 -27.872  1.00  1.58           H  
ATOM    366 1HD2 LEU A  23      10.586 -19.659 -29.012  1.00  1.58           H  
ATOM    367 2HD2 LEU A  23      10.576 -20.074 -27.287  1.00  1.58           H  
ATOM    368 3HD2 LEU A  23      11.556 -18.710 -27.861  1.00  1.58           H  
ATOM    369  N   SER A  24      15.737 -19.342 -25.000  1.00  1.27           N  
ATOM    370  CA  SER A  24      16.421 -19.515 -23.718  1.00  1.27           C  
ATOM    371  C   SER A  24      15.735 -18.754 -22.583  1.00  1.27           C  
ATOM    372  O   SER A  24      15.953 -19.055 -21.416  1.00  1.27           O  
ATOM    373  CB  SER A  24      17.861 -19.061 -23.805  1.00  1.27           C  
ATOM    374  OG  SER A  24      18.593 -19.867 -24.674  1.00  1.27           O  
ATOM    375  H   SER A  24      16.288 -18.956 -25.778  1.00  1.27           H  
ATOM    376  HA  SER A  24      16.415 -20.576 -23.473  1.00  1.27           H  
ATOM    377 1HB  SER A  24      17.902 -18.026 -24.147  1.00  1.27           H  
ATOM    378 2HB  SER A  24      18.307 -19.097 -22.813  1.00  1.27           H  
ATOM    379  HG  SER A  24      18.425 -19.476 -25.562  1.00  1.27           H  
ATOM    380  N   GLY A  25      14.911 -17.757 -22.922  1.00  1.07           N  
ATOM    381  CA  GLY A  25      14.175 -16.971 -21.936  1.00  1.07           C  
ATOM    382  C   GLY A  25      12.947 -17.730 -21.393  1.00  1.07           C  
ATOM    383  O   GLY A  25      12.229 -17.214 -20.538  1.00  1.07           O  
ATOM    384  H   GLY A  25      14.790 -17.549 -23.904  1.00  1.07           H  
ATOM    385 1HA  GLY A  25      14.838 -16.712 -21.112  1.00  1.07           H  
ATOM    386 2HA  GLY A  25      13.852 -16.036 -22.393  1.00  1.07           H  
ATOM    387  N   PHE A  26      12.682 -18.920 -21.936  1.00  0.96           N  
ATOM    388  CA  PHE A  26      11.587 -19.787 -21.509  1.00  0.96           C  
ATOM    389  C   PHE A  26      12.185 -21.085 -20.967  1.00  0.96           C  
ATOM    390  O   PHE A  26      11.715 -21.642 -19.971  1.00  0.96           O  
ATOM    391  CB  PHE A  26      10.645 -20.043 -22.665  1.00  0.96           C  
ATOM    392  CG  PHE A  26       9.389 -20.748 -22.365  1.00  0.96           C  
ATOM    393  CD1 PHE A  26       8.419 -20.148 -21.574  1.00  0.96           C  
ATOM    394  CD2 PHE A  26       9.139 -21.961 -22.904  1.00  0.96           C  
ATOM    395  CE1 PHE A  26       7.235 -20.786 -21.315  1.00  0.96           C  
ATOM    396  CE2 PHE A  26       7.959 -22.613 -22.659  1.00  0.96           C  
ATOM    397  CZ  PHE A  26       7.004 -22.025 -21.851  1.00  0.96           C  
ATOM    398  H   PHE A  26      13.282 -19.261 -22.677  1.00  0.96           H  
ATOM    399  HA  PHE A  26      11.034 -19.296 -20.709  1.00  0.96           H  
ATOM    400 1HB  PHE A  26      10.391 -19.119 -23.084  1.00  0.96           H  
ATOM    401 2HB  PHE A  26      11.173 -20.608 -23.436  1.00  0.96           H  
ATOM    402  HD1 PHE A  26       8.613 -19.161 -21.158  1.00  0.96           H  
ATOM    403  HD2 PHE A  26       9.902 -22.408 -23.532  1.00  0.96           H  
ATOM    404  HE1 PHE A  26       6.486 -20.314 -20.693  1.00  0.96           H  
ATOM    405  HE2 PHE A  26       7.783 -23.594 -23.092  1.00  0.96           H  
ATOM    406  HZ  PHE A  26       6.068 -22.540 -21.645  1.00  0.96           H  
ATOM    407  N   VAL A  27      13.191 -21.598 -21.674  1.00  0.91           N  
ATOM    408  CA  VAL A  27      13.810 -22.865 -21.312  1.00  0.91           C  
ATOM    409  C   VAL A  27      14.467 -22.815 -19.955  1.00  0.91           C  
ATOM    410  O   VAL A  27      15.194 -21.879 -19.635  1.00  0.91           O  
ATOM    411  CB  VAL A  27      14.824 -23.307 -22.369  1.00  0.91           C  
ATOM    412  CG1 VAL A  27      15.557 -24.527 -21.869  1.00  0.91           C  
ATOM    413  CG2 VAL A  27      14.070 -23.611 -23.664  1.00  0.91           C  
ATOM    414  H   VAL A  27      13.526 -21.099 -22.496  1.00  0.91           H  
ATOM    415  HA  VAL A  27      13.047 -23.617 -21.267  1.00  0.91           H  
ATOM    416  HB  VAL A  27      15.550 -22.522 -22.542  1.00  0.91           H  
ATOM    417 1HG1 VAL A  27      16.273 -24.855 -22.619  1.00  0.91           H  
ATOM    418 2HG1 VAL A  27      16.088 -24.286 -20.955  1.00  0.91           H  
ATOM    419 3HG1 VAL A  27      14.841 -25.317 -21.668  1.00  0.91           H  
ATOM    420 1HG2 VAL A  27      14.776 -23.932 -24.431  1.00  0.91           H  
ATOM    421 2HG2 VAL A  27      13.347 -24.398 -23.485  1.00  0.91           H  
ATOM    422 3HG2 VAL A  27      13.551 -22.718 -24.008  1.00  0.91           H  
ATOM    423  N   GLY A  28      14.181 -23.825 -19.140  1.00  0.88           N  
ATOM    424  CA  GLY A  28      14.699 -23.905 -17.797  1.00  0.88           C  
ATOM    425  C   GLY A  28      13.698 -23.312 -16.821  1.00  0.88           C  
ATOM    426  O   GLY A  28      13.853 -23.409 -15.606  1.00  0.88           O  
ATOM    427  H   GLY A  28      13.573 -24.585 -19.434  1.00  0.88           H  
ATOM    428 1HA  GLY A  28      14.902 -24.945 -17.544  1.00  0.88           H  
ATOM    429 2HA  GLY A  28      15.644 -23.369 -17.733  1.00  0.88           H  
ATOM    430  N   LYS A  29      12.653 -22.669 -17.317  1.00  0.87           N  
ATOM    431  CA  LYS A  29      11.739 -22.112 -16.354  1.00  0.87           C  
ATOM    432  C   LYS A  29      10.696 -23.060 -15.827  1.00  0.87           C  
ATOM    433  O   LYS A  29      10.155 -23.920 -16.530  1.00  0.87           O  
ATOM    434  CB  LYS A  29      11.061 -20.868 -16.891  1.00  0.87           C  
ATOM    435  CG  LYS A  29      12.022 -19.701 -17.074  1.00  0.87           C  
ATOM    436  CD  LYS A  29      11.301 -18.436 -17.461  1.00  0.87           C  
ATOM    437  CE  LYS A  29      12.276 -17.256 -17.605  1.00  0.87           C  
ATOM    438  NZ  LYS A  29      12.824 -16.792 -16.308  1.00  0.87           N  
ATOM    439  H   LYS A  29      12.493 -22.543 -18.317  1.00  0.87           H  
ATOM    440  HA  LYS A  29      12.328 -21.785 -15.500  1.00  0.87           H  
ATOM    441 1HB  LYS A  29      10.582 -21.084 -17.843  1.00  0.87           H  
ATOM    442 2HB  LYS A  29      10.280 -20.555 -16.193  1.00  0.87           H  
ATOM    443 1HG  LYS A  29      12.565 -19.534 -16.139  1.00  0.87           H  
ATOM    444 2HG  LYS A  29      12.745 -19.950 -17.855  1.00  0.87           H  
ATOM    445 1HD  LYS A  29      10.796 -18.592 -18.411  1.00  0.87           H  
ATOM    446 2HD  LYS A  29      10.559 -18.199 -16.708  1.00  0.87           H  
ATOM    447 1HE  LYS A  29      13.108 -17.565 -18.233  1.00  0.87           H  
ATOM    448 2HE  LYS A  29      11.754 -16.428 -18.082  1.00  0.87           H  
ATOM    449 1HZ  LYS A  29      13.457 -16.027 -16.458  1.00  0.87           H  
ATOM    450 2HZ  LYS A  29      12.079 -16.496 -15.712  1.00  0.87           H  
ATOM    451 3HZ  LYS A  29      13.340 -17.539 -15.839  1.00  0.87           H  
ATOM    452  N   HIS A  30      10.380 -22.831 -14.565  1.00  0.86           N  
ATOM    453  CA  HIS A  30       9.273 -23.471 -13.893  1.00  0.86           C  
ATOM    454  C   HIS A  30       8.213 -22.457 -13.659  1.00  0.86           C  
ATOM    455  O   HIS A  30       8.488 -21.406 -13.083  1.00  0.86           O  
ATOM    456  CB  HIS A  30       9.637 -24.022 -12.538  1.00  0.86           C  
ATOM    457  CG  HIS A  30      10.425 -25.077 -12.541  1.00  0.86           C  
ATOM    458  ND1 HIS A  30       9.958 -26.317 -12.266  1.00  0.86           N  
ATOM    459  CD2 HIS A  30      11.702 -25.186 -12.774  1.00  0.86           C  
ATOM    460  CE1 HIS A  30      10.916 -27.144 -12.321  1.00  0.86           C  
ATOM    461  NE2 HIS A  30      12.012 -26.482 -12.631  1.00  0.86           N  
ATOM    462  H   HIS A  30      10.939 -22.148 -14.054  1.00  0.86           H  
ATOM    463  HA  HIS A  30       8.871 -24.269 -14.502  1.00  0.86           H  
ATOM    464 1HB  HIS A  30      10.129 -23.259 -12.003  1.00  0.86           H  
ATOM    465 2HB  HIS A  30       8.724 -24.275 -11.993  1.00  0.86           H  
ATOM    466  HD1 HIS A  30       9.004 -26.560 -12.033  1.00  0.86           H  
ATOM    467  HD2 HIS A  30      12.442 -24.435 -13.034  1.00  0.86           H  
ATOM    468  HE1 HIS A  30      10.709 -28.172 -12.121  1.00  0.86           H  
ATOM    469  N   LEU A  31       7.017 -22.759 -14.112  1.00  0.87           N  
ATOM    470  CA  LEU A  31       5.893 -21.874 -13.946  1.00  0.87           C  
ATOM    471  C   LEU A  31       4.792 -22.540 -13.145  1.00  0.87           C  
ATOM    472  O   LEU A  31       4.209 -23.531 -13.596  1.00  0.87           O  
ATOM    473  CB  LEU A  31       5.370 -21.497 -15.324  1.00  0.87           C  
ATOM    474  CG  LEU A  31       6.394 -20.856 -16.252  1.00  0.87           C  
ATOM    475  CD1 LEU A  31       5.811 -20.689 -17.613  1.00  0.87           C  
ATOM    476  CD2 LEU A  31       6.782 -19.555 -15.685  1.00  0.87           C  
ATOM    477  H   LEU A  31       6.893 -23.641 -14.603  1.00  0.87           H  
ATOM    478  HA  LEU A  31       6.216 -20.979 -13.415  1.00  0.87           H  
ATOM    479 1HB  LEU A  31       4.996 -22.399 -15.813  1.00  0.87           H  
ATOM    480 2HB  LEU A  31       4.540 -20.798 -15.200  1.00  0.87           H  
ATOM    481  HG  LEU A  31       7.274 -21.496 -16.333  1.00  0.87           H  
ATOM    482 1HD1 LEU A  31       6.550 -20.226 -18.265  1.00  0.87           H  
ATOM    483 2HD1 LEU A  31       5.530 -21.664 -18.016  1.00  0.87           H  
ATOM    484 3HD1 LEU A  31       4.931 -20.056 -17.539  1.00  0.87           H  
ATOM    485 1HD2 LEU A  31       7.529 -19.080 -16.321  1.00  0.87           H  
ATOM    486 2HD2 LEU A  31       5.913 -18.916 -15.603  1.00  0.87           H  
ATOM    487 3HD2 LEU A  31       7.187 -19.730 -14.702  1.00  0.87           H  
ATOM    488  N   VAL A  32       4.500 -22.010 -11.964  1.00  0.88           N  
ATOM    489  CA  VAL A  32       3.432 -22.582 -11.161  1.00  0.88           C  
ATOM    490  C   VAL A  32       2.281 -21.606 -11.243  1.00  0.88           C  
ATOM    491  O   VAL A  32       2.445 -20.412 -10.934  1.00  0.88           O  
ATOM    492  CB  VAL A  32       3.827 -22.790  -9.691  1.00  0.88           C  
ATOM    493  CG1 VAL A  32       2.651 -23.398  -8.941  1.00  0.88           C  
ATOM    494  CG2 VAL A  32       5.071 -23.664  -9.586  1.00  0.88           C  
ATOM    495  H   VAL A  32       5.035 -21.216 -11.614  1.00  0.88           H  
ATOM    496  HA  VAL A  32       3.117 -23.533 -11.579  1.00  0.88           H  
ATOM    497  HB  VAL A  32       4.028 -21.829  -9.244  1.00  0.88           H  
ATOM    498 1HG1 VAL A  32       2.913 -23.532  -7.909  1.00  0.88           H  
ATOM    499 2HG1 VAL A  32       1.786 -22.738  -9.014  1.00  0.88           H  
ATOM    500 3HG1 VAL A  32       2.402 -24.370  -9.379  1.00  0.88           H  
ATOM    501 1HG2 VAL A  32       5.342 -23.792  -8.537  1.00  0.88           H  
ATOM    502 2HG2 VAL A  32       4.869 -24.632 -10.026  1.00  0.88           H  
ATOM    503 3HG2 VAL A  32       5.897 -23.186 -10.119  1.00  0.88           H  
ATOM    504  N   TYR A  33       1.130 -22.094 -11.675  1.00  0.90           N  
ATOM    505  CA  TYR A  33      -0.000 -21.215 -11.889  1.00  0.90           C  
ATOM    506  C   TYR A  33      -1.322 -21.752 -11.374  1.00  0.90           C  
ATOM    507  O   TYR A  33      -1.504 -22.962 -11.196  1.00  0.90           O  
ATOM    508  CB  TYR A  33      -0.114 -20.909 -13.383  1.00  0.90           C  
ATOM    509  CG  TYR A  33      -0.433 -22.055 -14.255  1.00  0.90           C  
ATOM    510  CD1 TYR A  33      -1.722 -22.339 -14.480  1.00  0.90           C  
ATOM    511  CD2 TYR A  33       0.560 -22.795 -14.877  1.00  0.90           C  
ATOM    512  CE1 TYR A  33      -2.076 -23.321 -15.299  1.00  0.90           C  
ATOM    513  CE2 TYR A  33       0.192 -23.820 -15.718  1.00  0.90           C  
ATOM    514  CZ  TYR A  33      -1.144 -24.082 -15.939  1.00  0.90           C  
ATOM    515  OH  TYR A  33      -1.542 -25.121 -16.788  1.00  0.90           O  
ATOM    516  H   TYR A  33       1.061 -23.090 -11.892  1.00  0.90           H  
ATOM    517  HA  TYR A  33       0.183 -20.286 -11.357  1.00  0.90           H  
ATOM    518 1HB  TYR A  33      -0.877 -20.151 -13.544  1.00  0.90           H  
ATOM    519 2HB  TYR A  33       0.825 -20.499 -13.727  1.00  0.90           H  
ATOM    520  HD1 TYR A  33      -2.479 -21.768 -13.991  1.00  0.90           H  
ATOM    521  HD2 TYR A  33       1.616 -22.575 -14.703  1.00  0.90           H  
ATOM    522  HE1 TYR A  33      -3.088 -23.486 -15.439  1.00  0.90           H  
ATOM    523  HE2 TYR A  33       0.943 -24.405 -16.196  1.00  0.90           H  
ATOM    524  HH  TYR A  33      -2.520 -25.151 -16.876  1.00  0.90           H  
ATOM    525  N   THR A  34      -2.255 -20.827 -11.147  1.00  0.92           N  
ATOM    526  CA  THR A  34      -3.588 -21.191 -10.689  1.00  0.92           C  
ATOM    527  C   THR A  34      -4.664 -20.657 -11.627  1.00  0.92           C  
ATOM    528  O   THR A  34      -4.670 -19.477 -12.001  1.00  0.92           O  
ATOM    529  CB  THR A  34      -3.870 -20.663  -9.262  1.00  0.92           C  
ATOM    530  OG1 THR A  34      -2.908 -21.175  -8.328  1.00  0.92           O  
ATOM    531  CG2 THR A  34      -5.252 -21.125  -8.798  1.00  0.92           C  
ATOM    532  H   THR A  34      -2.018 -19.850 -11.319  1.00  0.92           H  
ATOM    533  HA  THR A  34      -3.667 -22.273 -10.675  1.00  0.92           H  
ATOM    534  HB  THR A  34      -3.830 -19.575  -9.260  1.00  0.92           H  
ATOM    535  HG1 THR A  34      -3.192 -20.959  -7.435  1.00  0.92           H  
ATOM    536 1HG2 THR A  34      -5.440 -20.755  -7.795  1.00  0.92           H  
ATOM    537 2HG2 THR A  34      -6.012 -20.745  -9.460  1.00  0.92           H  
ATOM    538 3HG2 THR A  34      -5.290 -22.216  -8.794  1.00  0.92           H  
ATOM    539  N   TYR A  35      -5.582 -21.535 -11.989  1.00  0.95           N  
ATOM    540  CA  TYR A  35      -6.671 -21.237 -12.902  1.00  0.95           C  
ATOM    541  C   TYR A  35      -7.765 -20.453 -12.230  1.00  0.95           C  
ATOM    542  O   TYR A  35      -7.954 -20.529 -11.016  1.00  0.95           O  
ATOM    543  CB  TYR A  35      -7.277 -22.513 -13.474  1.00  0.95           C  
ATOM    544  CG  TYR A  35      -6.461 -23.288 -14.491  1.00  0.95           C  
ATOM    545  CD1 TYR A  35      -5.696 -24.376 -14.105  1.00  0.95           C  
ATOM    546  CD2 TYR A  35      -6.525 -22.936 -15.814  1.00  0.95           C  
ATOM    547  CE1 TYR A  35      -5.019 -25.114 -15.025  1.00  0.95           C  
ATOM    548  CE2 TYR A  35      -5.842 -23.665 -16.756  1.00  0.95           C  
ATOM    549  CZ  TYR A  35      -5.091 -24.763 -16.364  1.00  0.95           C  
ATOM    550  OH  TYR A  35      -4.385 -25.496 -17.285  1.00  0.95           O  
ATOM    551  H   TYR A  35      -5.520 -22.477 -11.607  1.00  0.95           H  
ATOM    552  HA  TYR A  35      -6.304 -20.635 -13.715  1.00  0.95           H  
ATOM    553 1HB  TYR A  35      -7.462 -23.181 -12.643  1.00  0.95           H  
ATOM    554 2HB  TYR A  35      -8.241 -22.283 -13.925  1.00  0.95           H  
ATOM    555  HD1 TYR A  35      -5.631 -24.648 -13.075  1.00  0.95           H  
ATOM    556  HD2 TYR A  35      -7.120 -22.080 -16.110  1.00  0.95           H  
ATOM    557  HE1 TYR A  35      -4.420 -25.969 -14.706  1.00  0.95           H  
ATOM    558  HE2 TYR A  35      -5.897 -23.379 -17.809  1.00  0.95           H  
ATOM    559  HH  TYR A  35      -4.666 -25.243 -18.172  1.00  0.95           H  
ATOM    560  N   ASP A  36      -8.551 -19.750 -13.030  1.00  0.98           N  
ATOM    561  CA  ASP A  36      -9.698 -19.016 -12.499  1.00  0.98           C  
ATOM    562  C   ASP A  36     -10.665 -19.935 -11.726  1.00  0.98           C  
ATOM    563  O   ASP A  36     -11.381 -19.479 -10.835  1.00  0.98           O  
ATOM    564  CB  ASP A  36     -10.464 -18.306 -13.621  1.00  0.98           C  
ATOM    565  CG  ASP A  36      -9.736 -17.071 -14.217  1.00  0.98           C  
ATOM    566  OD1 ASP A  36      -8.761 -16.624 -13.652  1.00  0.98           O  
ATOM    567  OD2 ASP A  36     -10.202 -16.573 -15.221  1.00  0.98           O  
ATOM    568  H   ASP A  36      -8.315 -19.697 -14.021  1.00  0.98           H  
ATOM    569  HA  ASP A  36      -9.325 -18.259 -11.808  1.00  0.98           H  
ATOM    570 1HB  ASP A  36     -10.648 -19.014 -14.429  1.00  0.98           H  
ATOM    571 2HB  ASP A  36     -11.434 -17.986 -13.245  1.00  0.98           H  
ATOM    572  N   ASN A  37     -10.683 -21.233 -12.062  1.00  0.98           N  
ATOM    573  CA  ASN A  37     -11.546 -22.205 -11.389  1.00  0.98           C  
ATOM    574  C   ASN A  37     -10.890 -22.831 -10.144  1.00  0.98           C  
ATOM    575  O   ASN A  37     -11.440 -23.755  -9.543  1.00  0.98           O  
ATOM    576  CB  ASN A  37     -11.964 -23.288 -12.364  1.00  0.98           C  
ATOM    577  CG  ASN A  37     -10.824 -24.161 -12.833  1.00  0.98           C  
ATOM    578  OD1 ASN A  37      -9.704 -24.154 -12.312  1.00  0.98           O  
ATOM    579  ND2 ASN A  37     -11.098 -24.921 -13.853  1.00  0.98           N  
ATOM    580  H   ASN A  37     -10.078 -21.544 -12.806  1.00  0.98           H  
ATOM    581  HA  ASN A  37     -12.443 -21.685 -11.049  1.00  0.98           H  
ATOM    582 1HB  ASN A  37     -12.713 -23.924 -11.893  1.00  0.98           H  
ATOM    583 2HB  ASN A  37     -12.429 -22.828 -13.235  1.00  0.98           H  
ATOM    584 1HD2 ASN A  37     -10.390 -25.514 -14.249  1.00  0.98           H  
ATOM    585 2HD2 ASN A  37     -12.005 -24.898 -14.275  1.00  0.98           H  
ATOM    586  N   GLY A  38      -9.716 -22.326  -9.756  1.00  0.97           N  
ATOM    587  CA  GLY A  38      -8.992 -22.783  -8.574  1.00  0.97           C  
ATOM    588  C   GLY A  38      -8.007 -23.939  -8.790  1.00  0.97           C  
ATOM    589  O   GLY A  38      -7.278 -24.305  -7.864  1.00  0.97           O  
ATOM    590  H   GLY A  38      -9.291 -21.576 -10.292  1.00  0.97           H  
ATOM    591 1HA  GLY A  38      -8.444 -21.933  -8.167  1.00  0.97           H  
ATOM    592 2HA  GLY A  38      -9.713 -23.071  -7.813  1.00  0.97           H  
ATOM    593  N   TRP A  39      -7.968 -24.528  -9.980  1.00  0.94           N  
ATOM    594  CA  TRP A  39      -7.048 -25.649 -10.194  1.00  0.94           C  
ATOM    595  C   TRP A  39      -5.598 -25.152 -10.247  1.00  0.94           C  
ATOM    596  O   TRP A  39      -5.332 -24.068 -10.766  1.00  0.94           O  
ATOM    597  CB  TRP A  39      -7.339 -26.377 -11.501  1.00  0.94           C  
ATOM    598  CG  TRP A  39      -8.650 -27.055 -11.589  1.00  0.94           C  
ATOM    599  CD1 TRP A  39      -9.722 -26.952 -10.749  1.00  0.94           C  
ATOM    600  CD2 TRP A  39      -9.034 -27.977 -12.625  1.00  0.94           C  
ATOM    601  NE1 TRP A  39     -10.755 -27.736 -11.211  1.00  0.94           N  
ATOM    602  CE2 TRP A  39     -10.347 -28.367 -12.362  1.00  0.94           C  
ATOM    603  CE3 TRP A  39      -8.372 -28.495 -13.747  1.00  0.94           C  
ATOM    604  CZ2 TRP A  39     -11.019 -29.246 -13.183  1.00  0.94           C  
ATOM    605  CZ3 TRP A  39      -9.044 -29.388 -14.563  1.00  0.94           C  
ATOM    606  CH2 TRP A  39     -10.328 -29.748 -14.294  1.00  0.94           C  
ATOM    607  H   TRP A  39      -8.589 -24.224 -10.728  1.00  0.94           H  
ATOM    608  HA  TRP A  39      -7.156 -26.351  -9.372  1.00  0.94           H  
ATOM    609 1HB  TRP A  39      -7.337 -25.672 -12.297  1.00  0.94           H  
ATOM    610 2HB  TRP A  39      -6.551 -27.110 -11.694  1.00  0.94           H  
ATOM    611  HD1 TRP A  39      -9.761 -26.328  -9.857  1.00  0.94           H  
ATOM    612  HE1 TRP A  39     -11.664 -27.823 -10.773  1.00  0.94           H  
ATOM    613  HE3 TRP A  39      -7.345 -28.200 -13.966  1.00  0.94           H  
ATOM    614  HZ2 TRP A  39     -12.048 -29.546 -12.988  1.00  0.94           H  
ATOM    615  HZ3 TRP A  39      -8.521 -29.789 -15.434  1.00  0.94           H  
ATOM    616  HH2 TRP A  39     -10.819 -30.441 -14.967  1.00  0.94           H  
ATOM    617  N   ASN A  40      -4.652 -25.944  -9.742  1.00  0.89           N  
ATOM    618  CA  ASN A  40      -3.234 -25.555  -9.805  1.00  0.89           C  
ATOM    619  C   ASN A  40      -2.370 -26.557 -10.574  1.00  0.89           C  
ATOM    620  O   ASN A  40      -2.582 -27.778 -10.498  1.00  0.89           O  
ATOM    621  CB  ASN A  40      -2.675 -25.296  -8.411  1.00  0.89           C  
ATOM    622  CG  ASN A  40      -1.240 -24.687  -8.384  1.00  0.89           C  
ATOM    623  OD1 ASN A  40      -0.219 -25.385  -8.348  1.00  0.89           O  
ATOM    624  ND2 ASN A  40      -1.154 -23.392  -8.374  1.00  0.89           N  
ATOM    625  H   ASN A  40      -4.931 -26.802  -9.273  1.00  0.89           H  
ATOM    626  HA  ASN A  40      -3.166 -24.617 -10.354  1.00  0.89           H  
ATOM    627 1HB  ASN A  40      -3.344 -24.603  -7.897  1.00  0.89           H  
ATOM    628 2HB  ASN A  40      -2.679 -26.222  -7.846  1.00  0.89           H  
ATOM    629 1HD2 ASN A  40      -0.260 -22.959  -8.351  1.00  0.89           H  
ATOM    630 2HD2 ASN A  40      -1.967 -22.810  -8.397  1.00  0.89           H  
ATOM    631  N   ASN A  41      -1.389 -26.012 -11.311  1.00  0.84           N  
ATOM    632  CA  ASN A  41      -0.444 -26.787 -12.133  1.00  0.84           C  
ATOM    633  C   ASN A  41       0.953 -26.178 -12.231  1.00  0.84           C  
ATOM    634  O   ASN A  41       1.128 -24.956 -12.239  1.00  0.84           O  
ATOM    635  CB  ASN A  41      -0.985 -26.936 -13.559  1.00  0.84           C  
ATOM    636  CG  ASN A  41      -0.108 -27.801 -14.514  1.00  0.84           C  
ATOM    637  OD1 ASN A  41       0.604 -28.701 -14.095  1.00  0.84           O  
ATOM    638  ND2 ASN A  41      -0.193 -27.546 -15.790  1.00  0.84           N  
ATOM    639  H   ASN A  41      -1.310 -24.990 -11.304  1.00  0.84           H  
ATOM    640  HA  ASN A  41      -0.328 -27.775 -11.681  1.00  0.84           H  
ATOM    641 1HB  ASN A  41      -1.980 -27.381 -13.514  1.00  0.84           H  
ATOM    642 2HB  ASN A  41      -1.099 -25.959 -13.980  1.00  0.84           H  
ATOM    643 1HD2 ASN A  41       0.321 -28.104 -16.441  1.00  0.84           H  
ATOM    644 2HD2 ASN A  41      -0.769 -26.800 -16.119  1.00  0.84           H  
ATOM    645  N   GLU A  42       1.949 -27.063 -12.296  1.00  0.80           N  
ATOM    646  CA  GLU A  42       3.341 -26.691 -12.528  1.00  0.80           C  
ATOM    647  C   GLU A  42       3.864 -27.161 -13.870  1.00  0.80           C  
ATOM    648  O   GLU A  42       3.793 -28.352 -14.184  1.00  0.80           O  
ATOM    649  CB  GLU A  42       4.284 -27.278 -11.478  1.00  0.80           C  
ATOM    650  CG  GLU A  42       5.759 -26.949 -11.776  1.00  0.80           C  
ATOM    651  CD  GLU A  42       6.724 -27.515 -10.823  1.00  0.80           C  
ATOM    652  OE1 GLU A  42       6.818 -28.722 -10.755  1.00  0.80           O  
ATOM    653  OE2 GLU A  42       7.393 -26.752 -10.161  1.00  0.80           O  
ATOM    654  H   GLU A  42       1.716 -28.056 -12.214  1.00  0.80           H  
ATOM    655  HA  GLU A  42       3.416 -25.610 -12.505  1.00  0.80           H  
ATOM    656 1HB  GLU A  42       4.056 -26.861 -10.519  1.00  0.80           H  
ATOM    657 2HB  GLU A  42       4.155 -28.361 -11.418  1.00  0.80           H  
ATOM    658 1HG  GLU A  42       6.008 -27.356 -12.753  1.00  0.80           H  
ATOM    659 2HG  GLU A  42       5.885 -25.866 -11.831  1.00  0.80           H  
ATOM    660  N   ILE A  43       4.445 -26.241 -14.634  1.00  0.78           N  
ATOM    661  CA  ILE A  43       5.067 -26.597 -15.902  1.00  0.78           C  
ATOM    662  C   ILE A  43       6.559 -26.283 -15.930  1.00  0.78           C  
ATOM    663  O   ILE A  43       6.978 -25.180 -15.581  1.00  0.78           O  
ATOM    664  CB  ILE A  43       4.384 -25.920 -17.093  1.00  0.78           C  
ATOM    665  CG1 ILE A  43       2.950 -26.365 -17.179  1.00  0.78           C  
ATOM    666  CG2 ILE A  43       5.113 -26.252 -18.367  1.00  0.78           C  
ATOM    667  CD1 ILE A  43       2.186 -25.666 -18.234  1.00  0.78           C  
ATOM    668  H   ILE A  43       4.438 -25.269 -14.322  1.00  0.78           H  
ATOM    669  HA  ILE A  43       4.962 -27.672 -16.043  1.00  0.78           H  
ATOM    670  HB  ILE A  43       4.385 -24.839 -16.946  1.00  0.78           H  
ATOM    671 1HG1 ILE A  43       2.916 -27.429 -17.373  1.00  0.78           H  
ATOM    672 2HG1 ILE A  43       2.468 -26.174 -16.225  1.00  0.78           H  
ATOM    673 1HG2 ILE A  43       4.620 -25.764 -19.203  1.00  0.78           H  
ATOM    674 2HG2 ILE A  43       6.140 -25.900 -18.300  1.00  0.78           H  
ATOM    675 3HG2 ILE A  43       5.106 -27.336 -18.520  1.00  0.78           H  
ATOM    676 1HD1 ILE A  43       1.157 -26.028 -18.233  1.00  0.78           H  
ATOM    677 2HD1 ILE A  43       2.196 -24.591 -18.051  1.00  0.78           H  
ATOM    678 3HD1 ILE A  43       2.644 -25.869 -19.199  1.00  0.78           H  
ATOM    679  N   TYR A  44       7.363 -27.270 -16.321  1.00  0.76           N  
ATOM    680  CA  TYR A  44       8.817 -27.125 -16.426  1.00  0.76           C  
ATOM    681  C   TYR A  44       9.283 -27.264 -17.851  1.00  0.76           C  
ATOM    682  O   TYR A  44       9.046 -28.279 -18.509  1.00  0.76           O  
ATOM    683  CB  TYR A  44       9.544 -28.136 -15.542  1.00  0.76           C  
ATOM    684  CG  TYR A  44      11.081 -28.185 -15.710  1.00  0.76           C  
ATOM    685  CD1 TYR A  44      11.853 -27.028 -15.782  1.00  0.76           C  
ATOM    686  CD2 TYR A  44      11.711 -29.422 -15.759  1.00  0.76           C  
ATOM    687  CE1 TYR A  44      13.230 -27.121 -15.917  1.00  0.76           C  
ATOM    688  CE2 TYR A  44      13.082 -29.506 -15.882  1.00  0.76           C  
ATOM    689  CZ  TYR A  44      13.837 -28.365 -15.966  1.00  0.76           C  
ATOM    690  OH  TYR A  44      15.198 -28.468 -16.098  1.00  0.76           O  
ATOM    691  H   TYR A  44       6.939 -28.158 -16.589  1.00  0.76           H  
ATOM    692  HA  TYR A  44       9.091 -26.127 -16.092  1.00  0.76           H  
ATOM    693 1HB  TYR A  44       9.317 -27.926 -14.507  1.00  0.76           H  
ATOM    694 2HB  TYR A  44       9.156 -29.124 -15.752  1.00  0.76           H  
ATOM    695  HD1 TYR A  44      11.377 -26.051 -15.736  1.00  0.76           H  
ATOM    696  HD2 TYR A  44      11.120 -30.331 -15.697  1.00  0.76           H  
ATOM    697  HE1 TYR A  44      13.829 -26.221 -15.977  1.00  0.76           H  
ATOM    698  HE2 TYR A  44      13.569 -30.484 -15.916  1.00  0.76           H  
ATOM    699  HH  TYR A  44      15.609 -27.581 -16.066  1.00  0.76           H  
ATOM    700  N   VAL A  45       9.958 -26.244 -18.343  1.00  0.76           N  
ATOM    701  CA  VAL A  45      10.396 -26.306 -19.716  1.00  0.76           C  
ATOM    702  C   VAL A  45      11.792 -26.917 -19.729  1.00  0.76           C  
ATOM    703  O   VAL A  45      12.747 -26.302 -19.248  1.00  0.76           O  
ATOM    704  CB  VAL A  45      10.468 -24.899 -20.283  1.00  0.76           C  
ATOM    705  CG1 VAL A  45      10.861 -24.986 -21.755  1.00  0.76           C  
ATOM    706  CG2 VAL A  45       9.198 -24.171 -20.000  1.00  0.76           C  
ATOM    707  H   VAL A  45      10.134 -25.414 -17.770  1.00  0.76           H  
ATOM    708  HA  VAL A  45       9.717 -26.924 -20.297  1.00  0.76           H  
ATOM    709  HB  VAL A  45      11.266 -24.365 -19.773  1.00  0.76           H  
ATOM    710 1HG1 VAL A  45      10.960 -23.995 -22.168  1.00  0.76           H  
ATOM    711 2HG1 VAL A  45      11.806 -25.520 -21.853  1.00  0.76           H  
ATOM    712 3HG1 VAL A  45      10.090 -25.529 -22.297  1.00  0.76           H  
ATOM    713 1HG2 VAL A  45       9.296 -23.160 -20.352  1.00  0.76           H  
ATOM    714 2HG2 VAL A  45       8.380 -24.657 -20.485  1.00  0.76           H  
ATOM    715 3HG2 VAL A  45       9.024 -24.149 -18.923  1.00  0.76           H  
ATOM    716  N   LYS A  46      11.942 -28.116 -20.282  1.00  0.76           N  
ATOM    717  CA  LYS A  46      13.253 -28.756 -20.210  1.00  0.76           C  
ATOM    718  C   LYS A  46      14.176 -28.277 -21.299  1.00  0.76           C  
ATOM    719  O   LYS A  46      15.373 -28.088 -21.066  1.00  0.76           O  
ATOM    720  CB  LYS A  46      13.159 -30.270 -20.317  1.00  0.76           C  
ATOM    721  CG  LYS A  46      12.621 -30.978 -19.129  1.00  0.76           C  
ATOM    722  CD  LYS A  46      12.620 -32.495 -19.340  1.00  0.76           C  
ATOM    723  CE  LYS A  46      14.044 -33.043 -19.433  1.00  0.76           C  
ATOM    724  NZ  LYS A  46      14.074 -34.506 -19.383  1.00  0.76           N  
ATOM    725  H   LYS A  46      11.162 -28.579 -20.745  1.00  0.76           H  
ATOM    726  HA  LYS A  46      13.705 -28.504 -19.250  1.00  0.76           H  
ATOM    727 1HB  LYS A  46      12.515 -30.522 -21.160  1.00  0.76           H  
ATOM    728 2HB  LYS A  46      14.141 -30.677 -20.539  1.00  0.76           H  
ATOM    729 1HG  LYS A  46      13.258 -30.768 -18.291  1.00  0.76           H  
ATOM    730 2HG  LYS A  46      11.604 -30.637 -18.903  1.00  0.76           H  
ATOM    731 1HD  LYS A  46      12.143 -32.985 -18.502  1.00  0.76           H  
ATOM    732 2HD  LYS A  46      12.071 -32.760 -20.241  1.00  0.76           H  
ATOM    733 1HE  LYS A  46      14.485 -32.714 -20.372  1.00  0.76           H  
ATOM    734 2HE  LYS A  46      14.636 -32.663 -18.603  1.00  0.76           H  
ATOM    735 1HZ  LYS A  46      15.015 -34.845 -19.432  1.00  0.76           H  
ATOM    736 2HZ  LYS A  46      13.683 -34.799 -18.483  1.00  0.76           H  
ATOM    737 3HZ  LYS A  46      13.519 -34.919 -20.130  1.00  0.76           H  
ATOM    738  N   ASN A  47      13.614 -28.101 -22.489  1.00  0.75           N  
ATOM    739  CA  ASN A  47      14.376 -27.624 -23.636  1.00  0.75           C  
ATOM    740  C   ASN A  47      13.426 -27.044 -24.674  1.00  0.75           C  
ATOM    741  O   ASN A  47      12.208 -27.081 -24.495  1.00  0.75           O  
ATOM    742  CB  ASN A  47      15.310 -28.691 -24.188  1.00  0.75           C  
ATOM    743  CG  ASN A  47      14.652 -29.936 -24.718  1.00  0.75           C  
ATOM    744  OD1 ASN A  47      13.802 -29.901 -25.633  1.00  0.75           O  
ATOM    745  ND2 ASN A  47      15.039 -31.067 -24.157  1.00  0.75           N  
ATOM    746  H   ASN A  47      12.620 -28.316 -22.582  1.00  0.75           H  
ATOM    747  HA  ASN A  47      15.014 -26.811 -23.318  1.00  0.75           H  
ATOM    748 1HB  ASN A  47      15.912 -28.259 -24.984  1.00  0.75           H  
ATOM    749 2HB  ASN A  47      16.005 -28.990 -23.403  1.00  0.75           H  
ATOM    750 1HD2 ASN A  47      14.660 -31.942 -24.464  1.00  0.75           H  
ATOM    751 2HD2 ASN A  47      15.718 -31.063 -23.404  1.00  0.75           H  
ATOM    752  N   ASP A  48      13.964 -26.626 -25.815  1.00  0.74           N  
ATOM    753  CA  ASP A  48      13.173 -26.000 -26.877  1.00  0.74           C  
ATOM    754  C   ASP A  48      12.000 -26.844 -27.383  1.00  0.74           C  
ATOM    755  O   ASP A  48      11.062 -26.302 -27.969  1.00  0.74           O  
ATOM    756  CB  ASP A  48      14.059 -25.704 -28.086  1.00  0.74           C  
ATOM    757  CG  ASP A  48      15.057 -24.582 -27.876  1.00  0.74           C  
ATOM    758  OD1 ASP A  48      14.939 -23.876 -26.914  1.00  0.74           O  
ATOM    759  OD2 ASP A  48      15.931 -24.437 -28.693  1.00  0.74           O  
ATOM    760  H   ASP A  48      14.965 -26.676 -25.928  1.00  0.74           H  
ATOM    761  HA  ASP A  48      12.773 -25.061 -26.492  1.00  0.74           H  
ATOM    762 1HB  ASP A  48      14.604 -26.607 -28.360  1.00  0.74           H  
ATOM    763 2HB  ASP A  48      13.423 -25.446 -28.934  1.00  0.74           H  
ATOM    764  N   ASN A  49      12.084 -28.167 -27.244  1.00  0.73           N  
ATOM    765  CA  ASN A  49      11.013 -29.016 -27.731  1.00  0.73           C  
ATOM    766  C   ASN A  49      10.425 -29.926 -26.651  1.00  0.73           C  
ATOM    767  O   ASN A  49       9.749 -30.910 -26.981  1.00  0.73           O  
ATOM    768  CB  ASN A  49      11.513 -29.865 -28.882  1.00  0.73           C  
ATOM    769  CG  ASN A  49      11.891 -29.056 -30.109  1.00  0.73           C  
ATOM    770  OD1 ASN A  49      11.032 -28.578 -30.857  1.00  0.73           O  
ATOM    771  ND2 ASN A  49      13.177 -28.902 -30.330  1.00  0.73           N  
ATOM    772  H   ASN A  49      12.862 -28.597 -26.747  1.00  0.73           H  
ATOM    773  HA  ASN A  49      10.214 -28.375 -28.085  1.00  0.73           H  
ATOM    774 1HB  ASN A  49      12.382 -30.437 -28.553  1.00  0.73           H  
ATOM    775 2HB  ASN A  49      10.737 -30.579 -29.161  1.00  0.73           H  
ATOM    776 1HD2 ASN A  49      13.489 -28.380 -31.126  1.00  0.73           H  
ATOM    777 2HD2 ASN A  49      13.843 -29.309 -29.706  1.00  0.73           H  
ATOM    778  N   THR A  50      10.726 -29.676 -25.373  1.00  0.71           N  
ATOM    779  CA  THR A  50      10.211 -30.590 -24.348  1.00  0.71           C  
ATOM    780  C   THR A  50       9.794 -29.956 -23.020  1.00  0.71           C  
ATOM    781  O   THR A  50      10.537 -29.147 -22.437  1.00  0.71           O  
ATOM    782  CB  THR A  50      11.240 -31.699 -24.072  1.00  0.71           C  
ATOM    783  OG1 THR A  50      11.533 -32.388 -25.294  1.00  0.71           O  
ATOM    784  CG2 THR A  50      10.727 -32.668 -23.077  1.00  0.71           C  
ATOM    785  H   THR A  50      11.265 -28.847 -25.120  1.00  0.71           H  
ATOM    786  HA  THR A  50       9.320 -31.065 -24.756  1.00  0.71           H  
ATOM    787  HB  THR A  50      12.154 -31.257 -23.686  1.00  0.71           H  
ATOM    788  HG1 THR A  50      10.728 -32.439 -25.832  1.00  0.71           H  
ATOM    789 1HG2 THR A  50      11.478 -33.441 -22.910  1.00  0.71           H  
ATOM    790 2HG2 THR A  50      10.516 -32.171 -22.134  1.00  0.71           H  
ATOM    791 3HG2 THR A  50       9.817 -33.117 -23.462  1.00  0.71           H  
ATOM    792  N   LEU A  51       8.614 -30.362 -22.526  1.00  0.70           N  
ATOM    793  CA  LEU A  51       8.130 -29.910 -21.221  1.00  0.70           C  
ATOM    794  C   LEU A  51       7.669 -31.043 -20.306  1.00  0.70           C  
ATOM    795  O   LEU A  51       7.199 -32.090 -20.767  1.00  0.70           O  
ATOM    796  CB  LEU A  51       6.965 -28.926 -21.364  1.00  0.70           C  
ATOM    797  CG  LEU A  51       7.273 -27.627 -22.118  1.00  0.70           C  
ATOM    798  CD1 LEU A  51       6.918 -27.812 -23.501  1.00  0.70           C  
ATOM    799  CD2 LEU A  51       6.521 -26.500 -21.520  1.00  0.70           C  
ATOM    800  H   LEU A  51       8.059 -31.030 -23.070  1.00  0.70           H  
ATOM    801  HA  LEU A  51       8.947 -29.399 -20.719  1.00  0.70           H  
ATOM    802 1HB  LEU A  51       6.143 -29.427 -21.874  1.00  0.70           H  
ATOM    803 2HB  LEU A  51       6.632 -28.652 -20.358  1.00  0.70           H  
ATOM    804  HG  LEU A  51       8.336 -27.413 -22.075  1.00  0.70           H  
ATOM    805 1HD1 LEU A  51       7.126 -26.916 -24.059  1.00  0.70           H  
ATOM    806 2HD1 LEU A  51       7.492 -28.633 -23.900  1.00  0.70           H  
ATOM    807 3HD1 LEU A  51       5.860 -28.040 -23.567  1.00  0.70           H  
ATOM    808 1HD2 LEU A  51       6.741 -25.583 -22.062  1.00  0.70           H  
ATOM    809 2HD2 LEU A  51       5.453 -26.702 -21.560  1.00  0.70           H  
ATOM    810 3HD2 LEU A  51       6.837 -26.403 -20.494  1.00  0.70           H  
ATOM    811  N   ASP A  52       7.789 -30.812 -19.005  1.00  0.70           N  
ATOM    812  CA  ASP A  52       7.230 -31.698 -17.992  1.00  0.70           C  
ATOM    813  C   ASP A  52       6.099 -30.973 -17.271  1.00  0.70           C  
ATOM    814  O   ASP A  52       6.105 -29.737 -17.192  1.00  0.70           O  
ATOM    815  CB  ASP A  52       8.285 -32.136 -16.975  1.00  0.70           C  
ATOM    816  CG  ASP A  52       9.394 -32.900 -17.575  1.00  0.70           C  
ATOM    817  OD1 ASP A  52       9.233 -33.336 -18.681  1.00  0.70           O  
ATOM    818  OD2 ASP A  52      10.374 -33.113 -16.937  1.00  0.70           O  
ATOM    819  H   ASP A  52       8.239 -29.943 -18.713  1.00  0.70           H  
ATOM    820  HA  ASP A  52       6.814 -32.584 -18.475  1.00  0.70           H  
ATOM    821 1HB  ASP A  52       8.692 -31.265 -16.478  1.00  0.70           H  
ATOM    822 2HB  ASP A  52       7.811 -32.758 -16.209  1.00  0.70           H  
ATOM    823  N   TYR A  53       5.144 -31.703 -16.705  1.00  0.71           N  
ATOM    824  CA  TYR A  53       4.189 -30.994 -15.865  1.00  0.71           C  
ATOM    825  C   TYR A  53       3.580 -31.842 -14.758  1.00  0.71           C  
ATOM    826  O   TYR A  53       3.492 -33.072 -14.843  1.00  0.71           O  
ATOM    827  CB  TYR A  53       3.045 -30.356 -16.669  1.00  0.71           C  
ATOM    828  CG  TYR A  53       2.014 -31.254 -17.333  1.00  0.71           C  
ATOM    829  CD1 TYR A  53       0.910 -31.653 -16.578  1.00  0.71           C  
ATOM    830  CD2 TYR A  53       2.087 -31.591 -18.683  1.00  0.71           C  
ATOM    831  CE1 TYR A  53      -0.102 -32.388 -17.141  1.00  0.71           C  
ATOM    832  CE2 TYR A  53       1.046 -32.329 -19.254  1.00  0.71           C  
ATOM    833  CZ  TYR A  53      -0.050 -32.721 -18.473  1.00  0.71           C  
ATOM    834  OH  TYR A  53      -1.114 -33.418 -19.031  1.00  0.71           O  
ATOM    835  H   TYR A  53       5.143 -32.715 -16.806  1.00  0.71           H  
ATOM    836  HA  TYR A  53       4.731 -30.192 -15.371  1.00  0.71           H  
ATOM    837 1HB  TYR A  53       2.500 -29.676 -16.007  1.00  0.71           H  
ATOM    838 2HB  TYR A  53       3.480 -29.736 -17.448  1.00  0.71           H  
ATOM    839  HD1 TYR A  53       0.846 -31.367 -15.524  1.00  0.71           H  
ATOM    840  HD2 TYR A  53       2.933 -31.266 -19.294  1.00  0.71           H  
ATOM    841  HE1 TYR A  53      -0.957 -32.688 -16.544  1.00  0.71           H  
ATOM    842  HE2 TYR A  53       1.075 -32.590 -20.316  1.00  0.71           H  
ATOM    843  HH  TYR A  53      -1.097 -33.324 -20.007  1.00  0.71           H  
ATOM    844  N   ARG A  54       3.120 -31.158 -13.714  1.00  0.74           N  
ATOM    845  CA  ARG A  54       2.444 -31.820 -12.607  1.00  0.74           C  
ATOM    846  C   ARG A  54       1.189 -31.071 -12.191  1.00  0.74           C  
ATOM    847  O   ARG A  54       1.244 -29.902 -11.792  1.00  0.74           O  
ATOM    848  CB  ARG A  54       3.389 -31.936 -11.409  1.00  0.74           C  
ATOM    849  CG  ARG A  54       4.610 -32.847 -11.648  1.00  0.74           C  
ATOM    850  CD  ARG A  54       5.592 -32.983 -10.500  1.00  0.74           C  
ATOM    851  NE  ARG A  54       6.355 -31.747 -10.179  1.00  0.74           N  
ATOM    852  CZ  ARG A  54       7.333 -31.691  -9.248  1.00  0.74           C  
ATOM    853  NH1 ARG A  54       7.689 -32.762  -8.591  1.00  0.74           N  
ATOM    854  NH2 ARG A  54       7.936 -30.549  -9.008  1.00  0.74           N  
ATOM    855  H   ARG A  54       3.248 -30.143 -13.709  1.00  0.74           H  
ATOM    856  HA  ARG A  54       2.149 -32.821 -12.922  1.00  0.74           H  
ATOM    857 1HB  ARG A  54       3.755 -30.944 -11.136  1.00  0.74           H  
ATOM    858 2HB  ARG A  54       2.840 -32.326 -10.553  1.00  0.74           H  
ATOM    859 1HG  ARG A  54       4.222 -33.833 -11.846  1.00  0.74           H  
ATOM    860 2HG  ARG A  54       5.175 -32.502 -12.510  1.00  0.74           H  
ATOM    861 1HD  ARG A  54       5.060 -33.296  -9.600  1.00  0.74           H  
ATOM    862 2HD  ARG A  54       6.316 -33.757 -10.769  1.00  0.74           H  
ATOM    863  HE  ARG A  54       6.139 -30.854 -10.654  1.00  0.74           H  
ATOM    864 1HH1 ARG A  54       7.229 -33.667  -8.790  1.00  0.74           H  
ATOM    865 2HH1 ARG A  54       8.423 -32.692  -7.906  1.00  0.74           H  
ATOM    866 1HH2 ARG A  54       7.654 -29.725  -9.548  1.00  0.74           H  
ATOM    867 2HH2 ARG A  54       8.660 -30.480  -8.307  1.00  0.74           H  
ATOM    868  N   ILE A  55       0.054 -31.751 -12.240  1.00  0.77           N  
ATOM    869  CA  ILE A  55      -1.193 -31.108 -11.860  1.00  0.77           C  
ATOM    870  C   ILE A  55      -1.240 -31.273 -10.360  1.00  0.77           C  
ATOM    871  O   ILE A  55      -0.809 -32.308  -9.865  1.00  0.77           O  
ATOM    872  CB  ILE A  55      -2.446 -31.770 -12.467  1.00  0.77           C  
ATOM    873  CG1 ILE A  55      -2.367 -31.871 -13.988  1.00  0.77           C  
ATOM    874  CG2 ILE A  55      -3.668 -30.923 -12.091  1.00  0.77           C  
ATOM    875  CD1 ILE A  55      -2.267 -30.578 -14.666  1.00  0.77           C  
ATOM    876  H   ILE A  55       0.051 -32.726 -12.550  1.00  0.77           H  
ATOM    877  HA  ILE A  55      -1.172 -30.049 -12.109  1.00  0.77           H  
ATOM    878  HB  ILE A  55      -2.554 -32.774 -12.064  1.00  0.77           H  
ATOM    879 1HG1 ILE A  55      -1.487 -32.465 -14.241  1.00  0.77           H  
ATOM    880 2HG1 ILE A  55      -3.245 -32.394 -14.352  1.00  0.77           H  
ATOM    881 1HG2 ILE A  55      -4.567 -31.367 -12.477  1.00  0.77           H  
ATOM    882 2HG2 ILE A  55      -3.746 -30.857 -11.032  1.00  0.77           H  
ATOM    883 3HG2 ILE A  55      -3.557 -29.918 -12.498  1.00  0.77           H  
ATOM    884 1HD1 ILE A  55      -2.201 -30.722 -15.742  1.00  0.77           H  
ATOM    885 2HD1 ILE A  55      -3.141 -29.970 -14.432  1.00  0.77           H  
ATOM    886 3HD1 ILE A  55      -1.394 -30.107 -14.310  1.00  0.77           H  
ATOM    887  N   HIS A  56      -1.602 -30.232  -9.623  1.00  0.80           N  
ATOM    888  CA  HIS A  56      -1.684 -30.371  -8.177  1.00  0.80           C  
ATOM    889  C   HIS A  56      -3.136 -30.490  -7.712  1.00  0.80           C  
ATOM    890  O   HIS A  56      -3.421 -31.117  -6.688  1.00  0.80           O  
ATOM    891  CB  HIS A  56      -1.031 -29.197  -7.481  1.00  0.80           C  
ATOM    892  CG  HIS A  56       0.397 -29.011  -7.834  1.00  0.80           C  
ATOM    893  ND1 HIS A  56       0.895 -27.798  -8.218  1.00  0.80           N  
ATOM    894  CD2 HIS A  56       1.427 -29.872  -7.900  1.00  0.80           C  
ATOM    895  CE1 HIS A  56       2.169 -27.909  -8.483  1.00  0.80           C  
ATOM    896  NE2 HIS A  56       2.522 -29.160  -8.304  1.00  0.80           N  
ATOM    897  H   HIS A  56      -1.884 -29.367 -10.067  1.00  0.80           H  
ATOM    898  HA  HIS A  56      -1.171 -31.277  -7.865  1.00  0.80           H  
ATOM    899 1HB  HIS A  56      -1.562 -28.287  -7.747  1.00  0.80           H  
ATOM    900 2HB  HIS A  56      -1.109 -29.322  -6.404  1.00  0.80           H  
ATOM    901  HD1 HIS A  56       0.384 -26.932  -8.275  1.00  0.80           H  
ATOM    902  HD2 HIS A  56       1.516 -30.932  -7.706  1.00  0.80           H  
ATOM    903  HE1 HIS A  56       2.726 -27.036  -8.786  1.00  0.80           H  
ATOM    904  N   SER A  57      -4.061 -29.893  -8.464  1.00  0.83           N  
ATOM    905  CA  SER A  57      -5.470 -29.969  -8.076  1.00  0.83           C  
ATOM    906  C   SER A  57      -6.394 -29.988  -9.290  1.00  0.83           C  
ATOM    907  O   SER A  57      -5.992 -29.607 -10.389  1.00  0.83           O  
ATOM    908  CB  SER A  57      -5.836 -28.835  -7.135  1.00  0.83           C  
ATOM    909  OG  SER A  57      -5.785 -27.586  -7.751  1.00  0.83           O  
ATOM    910  H   SER A  57      -3.762 -29.358  -9.277  1.00  0.83           H  
ATOM    911  HA  SER A  57      -5.622 -30.897  -7.530  1.00  0.83           H  
ATOM    912 1HB  SER A  57      -6.839 -29.003  -6.747  1.00  0.83           H  
ATOM    913 2HB  SER A  57      -5.157 -28.846  -6.284  1.00  0.83           H  
ATOM    914  HG  SER A  57      -6.023 -26.946  -7.061  1.00  0.83           H  
ATOM    915  N   GLY A  58      -7.642 -30.431  -9.081  1.00  0.85           N  
ATOM    916  CA  GLY A  58      -8.629 -30.495 -10.157  1.00  0.85           C  
ATOM    917  C   GLY A  58      -8.990 -31.931 -10.538  1.00  0.85           C  
ATOM    918  O   GLY A  58      -8.587 -32.882  -9.875  1.00  0.85           O  
ATOM    919  H   GLY A  58      -7.909 -30.731  -8.155  1.00  0.85           H  
ATOM    920 1HA  GLY A  58      -9.527 -29.956  -9.861  1.00  0.85           H  
ATOM    921 2HA  GLY A  58      -8.223 -29.996 -11.029  1.00  0.85           H  
ATOM    922  N   ILE A  59      -9.731 -32.097 -11.627  1.00  0.86           N  
ATOM    923  CA  ILE A  59     -10.198 -33.422 -12.055  1.00  0.86           C  
ATOM    924  C   ILE A  59      -9.037 -34.371 -12.299  1.00  0.86           C  
ATOM    925  O   ILE A  59      -9.117 -35.568 -12.020  1.00  0.86           O  
ATOM    926  CB  ILE A  59     -11.068 -33.343 -13.319  1.00  0.86           C  
ATOM    927  CG1 ILE A  59     -12.405 -32.674 -12.975  1.00  0.86           C  
ATOM    928  CG2 ILE A  59     -11.281 -34.722 -13.887  1.00  0.86           C  
ATOM    929  CD1 ILE A  59     -13.246 -32.306 -14.180  1.00  0.86           C  
ATOM    930  H   ILE A  59     -10.012 -31.280 -12.151  1.00  0.86           H  
ATOM    931  HA  ILE A  59     -10.808 -33.842 -11.259  1.00  0.86           H  
ATOM    932  HB  ILE A  59     -10.570 -32.730 -14.062  1.00  0.86           H  
ATOM    933 1HG1 ILE A  59     -12.983 -33.355 -12.353  1.00  0.86           H  
ATOM    934 2HG1 ILE A  59     -12.206 -31.780 -12.400  1.00  0.86           H  
ATOM    935 1HG2 ILE A  59     -11.890 -34.660 -14.788  1.00  0.86           H  
ATOM    936 2HG2 ILE A  59     -10.321 -35.162 -14.130  1.00  0.86           H  
ATOM    937 3HG2 ILE A  59     -11.785 -35.345 -13.150  1.00  0.86           H  
ATOM    938 1HD1 ILE A  59     -14.174 -31.842 -13.844  1.00  0.86           H  
ATOM    939 2HD1 ILE A  59     -12.712 -31.613 -14.813  1.00  0.86           H  
ATOM    940 3HD1 ILE A  59     -13.476 -33.205 -14.749  1.00  0.86           H  
ATOM    941  N   VAL A  60      -7.968 -33.827 -12.841  1.00  0.84           N  
ATOM    942  CA  VAL A  60      -6.778 -34.574 -13.157  1.00  0.84           C  
ATOM    943  C   VAL A  60      -5.629 -34.248 -12.185  1.00  0.84           C  
ATOM    944  O   VAL A  60      -4.454 -34.348 -12.544  1.00  0.84           O  
ATOM    945  CB  VAL A  60      -6.395 -34.310 -14.624  1.00  0.84           C  
ATOM    946  CG1 VAL A  60      -7.470 -34.883 -15.559  1.00  0.84           C  
ATOM    947  CG2 VAL A  60      -6.290 -32.811 -14.837  1.00  0.84           C  
ATOM    948  H   VAL A  60      -7.983 -32.836 -13.030  1.00  0.84           H  
ATOM    949  HA  VAL A  60      -7.028 -35.618 -13.067  1.00  0.84           H  
ATOM    950  HB  VAL A  60      -5.445 -34.798 -14.847  1.00  0.84           H  
ATOM    951 1HG1 VAL A  60      -7.193 -34.694 -16.596  1.00  0.84           H  
ATOM    952 2HG1 VAL A  60      -7.556 -35.962 -15.398  1.00  0.84           H  
ATOM    953 3HG1 VAL A  60      -8.423 -34.409 -15.351  1.00  0.84           H  
ATOM    954 1HG2 VAL A  60      -6.017 -32.606 -15.872  1.00  0.84           H  
ATOM    955 2HG2 VAL A  60      -7.250 -32.344 -14.613  1.00  0.84           H  
ATOM    956 3HG2 VAL A  60      -5.542 -32.409 -14.185  1.00  0.84           H  
ATOM    957  N   ALA A  61      -5.997 -33.932 -10.927  1.00  0.81           N  
ATOM    958  CA  ALA A  61      -5.116 -33.488  -9.828  1.00  0.81           C  
ATOM    959  C   ALA A  61      -3.822 -34.226  -9.592  1.00  0.81           C  
ATOM    960  O   ALA A  61      -2.922 -33.646  -9.014  1.00  0.81           O  
ATOM    961  CB  ALA A  61      -5.826 -33.590  -8.503  1.00  0.81           C  
ATOM    962  H   ALA A  61      -6.996 -33.907 -10.717  1.00  0.81           H  
ATOM    963  HA  ALA A  61      -4.877 -32.451 -10.017  1.00  0.81           H  
ATOM    964 1HB  ALA A  61      -5.168 -33.206  -7.723  1.00  0.81           H  
ATOM    965 2HB  ALA A  61      -6.724 -33.027  -8.507  1.00  0.81           H  
ATOM    966 3HB  ALA A  61      -6.057 -34.631  -8.298  1.00  0.81           H  
ATOM    967  N   ASN A  62      -3.747 -35.511  -9.869  1.00  0.77           N  
ATOM    968  CA  ASN A  62      -2.501 -36.220  -9.577  1.00  0.77           C  
ATOM    969  C   ASN A  62      -1.767 -36.667 -10.838  1.00  0.77           C  
ATOM    970  O   ASN A  62      -0.926 -37.567 -10.791  1.00  0.77           O  
ATOM    971  CB  ASN A  62      -2.736 -37.359  -8.603  1.00  0.77           C  
ATOM    972  CG  ASN A  62      -3.070 -36.852  -7.226  1.00  0.77           C  
ATOM    973  OD1 ASN A  62      -2.183 -36.362  -6.521  1.00  0.77           O  
ATOM    974  ND2 ASN A  62      -4.317 -36.954  -6.830  1.00  0.77           N  
ATOM    975  H   ASN A  62      -4.519 -35.976 -10.322  1.00  0.77           H  
ATOM    976  HA  ASN A  62      -1.826 -35.525  -9.078  1.00  0.77           H  
ATOM    977 1HB  ASN A  62      -3.550 -37.978  -8.934  1.00  0.77           H  
ATOM    978 2HB  ASN A  62      -1.846 -37.985  -8.547  1.00  0.77           H  
ATOM    979 1HD2 ASN A  62      -4.578 -36.628  -5.920  1.00  0.77           H  
ATOM    980 2HD2 ASN A  62      -5.007 -37.359  -7.427  1.00  0.77           H  
ATOM    981  N   ARG A  63      -2.075 -36.033 -11.968  1.00  0.72           N  
ATOM    982  CA  ARG A  63      -1.414 -36.372 -13.221  1.00  0.72           C  
ATOM    983  C   ARG A  63      -0.019 -35.772 -13.326  1.00  0.72           C  
ATOM    984  O   ARG A  63       0.220 -34.595 -13.029  1.00  0.72           O  
ATOM    985  CB  ARG A  63      -2.245 -35.943 -14.410  1.00  0.72           C  
ATOM    986  CG  ARG A  63      -1.656 -36.256 -15.759  1.00  0.72           C  
ATOM    987  CD  ARG A  63      -2.660 -36.064 -16.805  1.00  0.72           C  
ATOM    988  NE  ARG A  63      -2.117 -36.218 -18.134  1.00  0.72           N  
ATOM    989  CZ  ARG A  63      -1.912 -37.410 -18.747  1.00  0.72           C  
ATOM    990  NH1 ARG A  63      -2.145 -38.531 -18.105  1.00  0.72           N  
ATOM    991  NH2 ARG A  63      -1.481 -37.453 -19.975  1.00  0.72           N  
ATOM    992  H   ARG A  63      -2.792 -35.305 -11.970  1.00  0.72           H  
ATOM    993  HA  ARG A  63      -1.316 -37.460 -13.267  1.00  0.72           H  
ATOM    994 1HB  ARG A  63      -3.222 -36.418 -14.358  1.00  0.72           H  
ATOM    995 2HB  ARG A  63      -2.411 -34.869 -14.363  1.00  0.72           H  
ATOM    996 1HG  ARG A  63      -0.820 -35.585 -15.957  1.00  0.72           H  
ATOM    997 2HG  ARG A  63      -1.311 -37.295 -15.786  1.00  0.72           H  
ATOM    998 1HD  ARG A  63      -3.458 -36.801 -16.675  1.00  0.72           H  
ATOM    999 2HD  ARG A  63      -3.077 -35.060 -16.723  1.00  0.72           H  
ATOM   1000  HE  ARG A  63      -1.883 -35.356 -18.644  1.00  0.72           H  
ATOM   1001 1HH1 ARG A  63      -2.485 -38.516 -17.140  1.00  0.72           H  
ATOM   1002 2HH1 ARG A  63      -1.980 -39.423 -18.539  1.00  0.72           H  
ATOM   1003 1HH2 ARG A  63      -1.344 -36.586 -20.503  1.00  0.72           H  
ATOM   1004 2HH2 ARG A  63      -1.338 -38.341 -20.426  1.00  0.72           H  
ATOM   1005  N   TRP A  64       0.907 -36.600 -13.781  1.00  0.68           N  
ATOM   1006  CA  TRP A  64       2.303 -36.216 -13.949  1.00  0.68           C  
ATOM   1007  C   TRP A  64       2.835 -36.670 -15.286  1.00  0.68           C  
ATOM   1008  O   TRP A  64       2.684 -37.827 -15.691  1.00  0.68           O  
ATOM   1009  CB  TRP A  64       3.123 -36.763 -12.773  1.00  0.68           C  
ATOM   1010  CG  TRP A  64       4.627 -36.634 -12.813  1.00  0.68           C  
ATOM   1011  CD1 TRP A  64       5.420 -35.715 -13.438  1.00  0.68           C  
ATOM   1012  CD2 TRP A  64       5.524 -37.519 -12.114  1.00  0.68           C  
ATOM   1013  NE1 TRP A  64       6.737 -35.983 -13.183  1.00  0.68           N  
ATOM   1014  CE2 TRP A  64       6.815 -37.085 -12.376  1.00  0.68           C  
ATOM   1015  CE3 TRP A  64       5.329 -38.638 -11.298  1.00  0.68           C  
ATOM   1016  CZ2 TRP A  64       7.910 -37.729 -11.861  1.00  0.68           C  
ATOM   1017  CZ3 TRP A  64       6.431 -39.281 -10.777  1.00  0.68           C  
ATOM   1018  CH2 TRP A  64       7.690 -38.839 -11.053  1.00  0.68           C  
ATOM   1019  H   TRP A  64       0.641 -37.562 -14.005  1.00  0.68           H  
ATOM   1020  HA  TRP A  64       2.364 -35.130 -13.922  1.00  0.68           H  
ATOM   1021 1HB  TRP A  64       2.783 -36.271 -11.862  1.00  0.68           H  
ATOM   1022 2HB  TRP A  64       2.893 -37.823 -12.658  1.00  0.68           H  
ATOM   1023  HD1 TRP A  64       5.066 -34.890 -14.050  1.00  0.68           H  
ATOM   1024  HE1 TRP A  64       7.528 -35.451 -13.531  1.00  0.68           H  
ATOM   1025  HE3 TRP A  64       4.324 -38.994 -11.082  1.00  0.68           H  
ATOM   1026  HZ2 TRP A  64       8.915 -37.392 -12.070  1.00  0.68           H  
ATOM   1027  HZ3 TRP A  64       6.271 -40.151 -10.142  1.00  0.68           H  
ATOM   1028  HH2 TRP A  64       8.544 -39.366 -10.629  1.00  0.68           H  
ATOM   1029  N   VAL A  65       3.370 -35.714 -16.017  1.00  0.65           N  
ATOM   1030  CA  VAL A  65       3.912 -35.956 -17.329  1.00  0.65           C  
ATOM   1031  C   VAL A  65       5.370 -35.543 -17.411  1.00  0.65           C  
ATOM   1032  O   VAL A  65       5.736 -34.445 -16.999  1.00  0.65           O  
ATOM   1033  CB  VAL A  65       3.069 -35.220 -18.371  1.00  0.65           C  
ATOM   1034  CG1 VAL A  65       3.654 -35.396 -19.708  1.00  0.65           C  
ATOM   1035  CG2 VAL A  65       1.641 -35.767 -18.337  1.00  0.65           C  
ATOM   1036  H   VAL A  65       3.424 -34.772 -15.628  1.00  0.65           H  
ATOM   1037  HA  VAL A  65       3.854 -37.021 -17.535  1.00  0.65           H  
ATOM   1038  HB  VAL A  65       3.062 -34.164 -18.150  1.00  0.65           H  
ATOM   1039 1HG1 VAL A  65       3.040 -34.874 -20.445  1.00  0.65           H  
ATOM   1040 2HG1 VAL A  65       4.665 -34.991 -19.720  1.00  0.65           H  
ATOM   1041 3HG1 VAL A  65       3.688 -36.438 -19.930  1.00  0.65           H  
ATOM   1042 1HG2 VAL A  65       1.034 -35.264 -19.080  1.00  0.65           H  
ATOM   1043 2HG2 VAL A  65       1.650 -36.812 -18.556  1.00  0.65           H  
ATOM   1044 3HG2 VAL A  65       1.207 -35.612 -17.356  1.00  0.65           H  
ATOM   1045  N   LYS A  66       6.200 -36.430 -17.948  1.00  0.63           N  
ATOM   1046  CA  LYS A  66       7.626 -36.176 -18.118  1.00  0.63           C  
ATOM   1047  C   LYS A  66       8.019 -36.399 -19.576  1.00  0.63           C  
ATOM   1048  O   LYS A  66       7.519 -37.327 -20.216  1.00  0.63           O  
ATOM   1049  CB  LYS A  66       8.464 -37.068 -17.198  1.00  0.63           C  
ATOM   1050  CG  LYS A  66       9.951 -36.867 -17.336  1.00  0.63           C  
ATOM   1051  CD  LYS A  66      10.766 -37.771 -16.435  1.00  0.63           C  
ATOM   1052  CE  LYS A  66      12.228 -37.459 -16.656  1.00  0.63           C  
ATOM   1053  NZ  LYS A  66      13.154 -38.360 -15.931  1.00  0.63           N  
ATOM   1054  H   LYS A  66       5.826 -37.313 -18.259  1.00  0.63           H  
ATOM   1055  HA  LYS A  66       7.826 -35.140 -17.872  1.00  0.63           H  
ATOM   1056 1HB  LYS A  66       8.203 -36.866 -16.157  1.00  0.63           H  
ATOM   1057 2HB  LYS A  66       8.249 -38.112 -17.409  1.00  0.63           H  
ATOM   1058 1HG  LYS A  66      10.253 -37.089 -18.357  1.00  0.63           H  
ATOM   1059 2HG  LYS A  66      10.203 -35.823 -17.127  1.00  0.63           H  
ATOM   1060 1HD  LYS A  66      10.509 -37.591 -15.389  1.00  0.63           H  
ATOM   1061 2HD  LYS A  66      10.577 -38.817 -16.679  1.00  0.63           H  
ATOM   1062 1HE  LYS A  66      12.447 -37.514 -17.725  1.00  0.63           H  
ATOM   1063 2HE  LYS A  66      12.402 -36.438 -16.319  1.00  0.63           H  
ATOM   1064 1HZ  LYS A  66      14.109 -38.023 -16.152  1.00  0.63           H  
ATOM   1065 2HZ  LYS A  66      12.996 -38.306 -14.941  1.00  0.63           H  
ATOM   1066 3HZ  LYS A  66      13.038 -39.304 -16.247  1.00  0.63           H  
ATOM   1067  N   ASP A  67       8.906 -35.548 -20.087  1.00  0.62           N  
ATOM   1068  CA  ASP A  67       9.404 -35.588 -21.457  1.00  0.62           C  
ATOM   1069  C   ASP A  67       8.337 -35.509 -22.538  1.00  0.62           C  
ATOM   1070  O   ASP A  67       8.372 -36.258 -23.516  1.00  0.62           O  
ATOM   1071  CB  ASP A  67      10.284 -36.816 -21.704  1.00  0.62           C  
ATOM   1072  CG  ASP A  67      11.633 -36.734 -21.017  1.00  0.62           C  
ATOM   1073  OD1 ASP A  67      12.244 -35.678 -21.077  1.00  0.62           O  
ATOM   1074  OD2 ASP A  67      12.049 -37.698 -20.426  1.00  0.62           O  
ATOM   1075  H   ASP A  67       9.233 -34.793 -19.489  1.00  0.62           H  
ATOM   1076  HA  ASP A  67      10.045 -34.727 -21.563  1.00  0.62           H  
ATOM   1077 1HB  ASP A  67       9.771 -37.715 -21.360  1.00  0.62           H  
ATOM   1078 2HB  ASP A  67      10.447 -36.930 -22.776  1.00  0.62           H  
ATOM   1079  N   GLN A  68       7.384 -34.600 -22.378  1.00  0.62           N  
ATOM   1080  CA  GLN A  68       6.366 -34.426 -23.389  1.00  0.62           C  
ATOM   1081  C   GLN A  68       6.889 -33.545 -24.503  1.00  0.62           C  
ATOM   1082  O   GLN A  68       7.310 -32.406 -24.276  1.00  0.62           O  
ATOM   1083  CB  GLN A  68       5.112 -33.830 -22.767  1.00  0.62           C  
ATOM   1084  CG  GLN A  68       3.994 -33.497 -23.716  1.00  0.62           C  
ATOM   1085  CD  GLN A  68       3.308 -34.691 -24.417  1.00  0.62           C  
ATOM   1086  OE1 GLN A  68       2.785 -35.649 -23.798  1.00  0.62           O  
ATOM   1087  NE2 GLN A  68       3.299 -34.608 -25.752  1.00  0.62           N  
ATOM   1088  H   GLN A  68       7.381 -33.974 -21.571  1.00  0.62           H  
ATOM   1089  HA  GLN A  68       6.119 -35.400 -23.809  1.00  0.62           H  
ATOM   1090 1HB  GLN A  68       4.724 -34.531 -22.066  1.00  0.62           H  
ATOM   1091 2HB  GLN A  68       5.363 -32.924 -22.222  1.00  0.62           H  
ATOM   1092 1HG  GLN A  68       3.238 -32.976 -23.139  1.00  0.62           H  
ATOM   1093 2HG  GLN A  68       4.384 -32.833 -24.492  1.00  0.62           H  
ATOM   1094 1HE2 GLN A  68       2.822 -35.306 -26.321  1.00  0.62           H  
ATOM   1095 2HE2 GLN A  68       3.759 -33.810 -26.216  1.00  0.62           H  
ATOM   1096  N   GLN A  69       6.882 -34.070 -25.717  1.00  0.63           N  
ATOM   1097  CA  GLN A  69       7.366 -33.279 -26.830  1.00  0.63           C  
ATOM   1098  C   GLN A  69       6.396 -32.149 -27.090  1.00  0.63           C  
ATOM   1099  O   GLN A  69       5.176 -32.353 -27.047  1.00  0.63           O  
ATOM   1100  CB  GLN A  69       7.566 -34.110 -28.091  1.00  0.63           C  
ATOM   1101  CG  GLN A  69       8.190 -33.322 -29.239  1.00  0.63           C  
ATOM   1102  CD  GLN A  69       8.504 -34.175 -30.443  1.00  0.63           C  
ATOM   1103  OE1 GLN A  69       8.317 -35.395 -30.436  1.00  0.63           O  
ATOM   1104  NE2 GLN A  69       8.989 -33.533 -31.499  1.00  0.63           N  
ATOM   1105  H   GLN A  69       6.547 -35.013 -25.861  1.00  0.63           H  
ATOM   1106  HA  GLN A  69       8.325 -32.846 -26.556  1.00  0.63           H  
ATOM   1107 1HB  GLN A  69       8.212 -34.958 -27.870  1.00  0.63           H  
ATOM   1108 2HB  GLN A  69       6.608 -34.499 -28.429  1.00  0.63           H  
ATOM   1109 1HG  GLN A  69       7.493 -32.548 -29.557  1.00  0.63           H  
ATOM   1110 2HG  GLN A  69       9.117 -32.862 -28.886  1.00  0.63           H  
ATOM   1111 1HE2 GLN A  69       9.218 -34.037 -32.332  1.00  0.63           H  
ATOM   1112 2HE2 GLN A  69       9.124 -32.540 -31.457  1.00  0.63           H  
ATOM   1113  N   ALA A  70       6.934 -30.969 -27.355  1.00  0.67           N  
ATOM   1114  CA  ALA A  70       6.109 -29.810 -27.636  1.00  0.67           C  
ATOM   1115  C   ALA A  70       6.767 -28.862 -28.595  1.00  0.67           C  
ATOM   1116  O   ALA A  70       7.985 -28.790 -28.690  1.00  0.67           O  
ATOM   1117  CB  ALA A  70       5.836 -29.032 -26.372  1.00  0.67           C  
ATOM   1118  H   ALA A  70       7.947 -30.884 -27.345  1.00  0.67           H  
ATOM   1119  HA  ALA A  70       5.180 -30.162 -28.076  1.00  0.67           H  
ATOM   1120 1HB  ALA A  70       5.203 -28.175 -26.601  1.00  0.67           H  
ATOM   1121 2HB  ALA A  70       5.349 -29.674 -25.641  1.00  0.67           H  
ATOM   1122 3HB  ALA A  70       6.785 -28.699 -26.011  1.00  0.67           H  
ATOM   1123  N   TYR A  71       5.947 -28.112 -29.291  1.00  0.72           N  
ATOM   1124  CA  TYR A  71       6.435 -27.042 -30.127  1.00  0.72           C  
ATOM   1125  C   TYR A  71       6.424 -25.769 -29.312  1.00  0.72           C  
ATOM   1126  O   TYR A  71       5.396 -25.439 -28.721  1.00  0.72           O  
ATOM   1127  CB  TYR A  71       5.579 -26.920 -31.388  1.00  0.72           C  
ATOM   1128  CG  TYR A  71       5.947 -25.767 -32.302  1.00  0.72           C  
ATOM   1129  CD1 TYR A  71       7.132 -25.796 -33.020  1.00  0.72           C  
ATOM   1130  CD2 TYR A  71       5.075 -24.697 -32.449  1.00  0.72           C  
ATOM   1131  CE1 TYR A  71       7.446 -24.756 -33.874  1.00  0.72           C  
ATOM   1132  CE2 TYR A  71       5.386 -23.666 -33.307  1.00  0.72           C  
ATOM   1133  CZ  TYR A  71       6.567 -23.693 -34.019  1.00  0.72           C  
ATOM   1134  OH  TYR A  71       6.875 -22.664 -34.884  1.00  0.72           O  
ATOM   1135  H   TYR A  71       4.944 -28.261 -29.180  1.00  0.72           H  
ATOM   1136  HA  TYR A  71       7.468 -27.251 -30.414  1.00  0.72           H  
ATOM   1137 1HB  TYR A  71       5.652 -27.844 -31.963  1.00  0.72           H  
ATOM   1138 2HB  TYR A  71       4.534 -26.804 -31.099  1.00  0.72           H  
ATOM   1139  HD1 TYR A  71       7.816 -26.639 -32.909  1.00  0.72           H  
ATOM   1140  HD2 TYR A  71       4.138 -24.677 -31.890  1.00  0.72           H  
ATOM   1141  HE1 TYR A  71       8.378 -24.777 -34.438  1.00  0.72           H  
ATOM   1142  HE2 TYR A  71       4.699 -22.831 -33.428  1.00  0.72           H  
ATOM   1143  HH  TYR A  71       6.169 -22.013 -34.868  1.00  0.72           H  
ATOM   1144  N   ILE A  72       7.556 -25.077 -29.234  1.00  0.80           N  
ATOM   1145  CA  ILE A  72       7.614 -23.818 -28.502  1.00  0.80           C  
ATOM   1146  C   ILE A  72       8.020 -22.709 -29.458  1.00  0.80           C  
ATOM   1147  O   ILE A  72       9.045 -22.810 -30.136  1.00  0.80           O  
ATOM   1148  CB  ILE A  72       8.615 -23.850 -27.322  1.00  0.80           C  
ATOM   1149  CG1 ILE A  72       8.255 -24.947 -26.305  1.00  0.80           C  
ATOM   1150  CG2 ILE A  72       8.606 -22.471 -26.620  1.00  0.80           C  
ATOM   1151  CD1 ILE A  72       9.332 -25.166 -25.258  1.00  0.80           C  
ATOM   1152  H   ILE A  72       8.385 -25.418 -29.706  1.00  0.80           H  
ATOM   1153  HA  ILE A  72       6.628 -23.586 -28.110  1.00  0.80           H  
ATOM   1154  HB  ILE A  72       9.612 -24.072 -27.701  1.00  0.80           H  
ATOM   1155 1HG1 ILE A  72       7.344 -24.669 -25.805  1.00  0.80           H  
ATOM   1156 2HG1 ILE A  72       8.098 -25.892 -26.831  1.00  0.80           H  
ATOM   1157 1HG2 ILE A  72       9.317 -22.476 -25.806  1.00  0.80           H  
ATOM   1158 2HG2 ILE A  72       8.882 -21.703 -27.329  1.00  0.80           H  
ATOM   1159 3HG2 ILE A  72       7.613 -22.259 -26.234  1.00  0.80           H  
ATOM   1160 1HD1 ILE A  72       9.043 -25.942 -24.569  1.00  0.80           H  
ATOM   1161 2HD1 ILE A  72      10.250 -25.456 -25.736  1.00  0.80           H  
ATOM   1162 3HD1 ILE A  72       9.496 -24.257 -24.718  1.00  0.80           H  
ATOM   1163  N   VAL A  73       7.218 -21.656 -29.518  1.00  0.91           N  
ATOM   1164  CA  VAL A  73       7.516 -20.531 -30.390  1.00  0.91           C  
ATOM   1165  C   VAL A  73       7.263 -19.198 -29.706  1.00  0.91           C  
ATOM   1166  O   VAL A  73       6.305 -19.026 -28.957  1.00  0.91           O  
ATOM   1167  CB  VAL A  73       6.671 -20.647 -31.668  1.00  0.91           C  
ATOM   1168  CG1 VAL A  73       5.226 -20.614 -31.319  1.00  0.91           C  
ATOM   1169  CG2 VAL A  73       6.988 -19.532 -32.639  1.00  0.91           C  
ATOM   1170  H   VAL A  73       6.364 -21.660 -28.959  1.00  0.91           H  
ATOM   1171  HA  VAL A  73       8.570 -20.580 -30.667  1.00  0.91           H  
ATOM   1172  HB  VAL A  73       6.891 -21.593 -32.130  1.00  0.91           H  
ATOM   1173 1HG1 VAL A  73       4.626 -20.717 -32.218  1.00  0.91           H  
ATOM   1174 2HG1 VAL A  73       4.997 -21.431 -30.631  1.00  0.91           H  
ATOM   1175 3HG1 VAL A  73       5.013 -19.660 -30.849  1.00  0.91           H  
ATOM   1176 1HG2 VAL A  73       6.388 -19.658 -33.537  1.00  0.91           H  
ATOM   1177 2HG2 VAL A  73       6.756 -18.574 -32.197  1.00  0.91           H  
ATOM   1178 3HG2 VAL A  73       8.044 -19.567 -32.902  1.00  0.91           H  
ATOM   1179  N   ARG A  74       8.120 -18.229 -29.953  1.00  1.03           N  
ATOM   1180  CA  ARG A  74       7.880 -16.911 -29.396  1.00  1.03           C  
ATOM   1181  C   ARG A  74       6.784 -16.186 -30.163  1.00  1.03           C  
ATOM   1182  O   ARG A  74       6.807 -16.172 -31.395  1.00  1.03           O  
ATOM   1183  CB  ARG A  74       9.126 -16.074 -29.427  1.00  1.03           C  
ATOM   1184  CG  ARG A  74       8.940 -14.776 -28.771  1.00  1.03           C  
ATOM   1185  CD  ARG A  74      10.109 -13.990 -28.801  1.00  1.03           C  
ATOM   1186  NE  ARG A  74      11.172 -14.656 -28.136  1.00  1.03           N  
ATOM   1187  CZ  ARG A  74      11.265 -14.697 -26.809  1.00  1.03           C  
ATOM   1188  NH1 ARG A  74      10.301 -14.127 -26.128  1.00  1.03           N  
ATOM   1189  NH2 ARG A  74      12.257 -15.297 -26.166  1.00  1.03           N  
ATOM   1190  H   ARG A  74       8.920 -18.393 -30.550  1.00  1.03           H  
ATOM   1191  HA  ARG A  74       7.565 -17.018 -28.359  1.00  1.03           H  
ATOM   1192 1HB  ARG A  74       9.939 -16.594 -28.921  1.00  1.03           H  
ATOM   1193 2HB  ARG A  74       9.433 -15.893 -30.457  1.00  1.03           H  
ATOM   1194 1HG  ARG A  74       8.175 -14.215 -29.293  1.00  1.03           H  
ATOM   1195 2HG  ARG A  74       8.638 -14.927 -27.729  1.00  1.03           H  
ATOM   1196 1HD  ARG A  74      10.387 -13.822 -29.834  1.00  1.03           H  
ATOM   1197 2HD  ARG A  74       9.939 -13.036 -28.306  1.00  1.03           H  
ATOM   1198  HE  ARG A  74      11.883 -15.087 -28.726  1.00  1.03           H  
ATOM   1199 1HH1 ARG A  74       9.521 -13.699 -26.635  1.00  1.03           H  
ATOM   1200 2HH1 ARG A  74      10.321 -14.130 -25.118  1.00  1.03           H  
ATOM   1201 1HH2 ARG A  74      13.038 -15.761 -26.657  1.00  1.03           H  
ATOM   1202 2HH2 ARG A  74      12.202 -15.334 -25.152  1.00  1.03           H  
ATOM   1203  N   VAL A  75       5.825 -15.588 -29.455  1.00  1.13           N  
ATOM   1204  CA  VAL A  75       4.774 -14.832 -30.136  1.00  1.13           C  
ATOM   1205  C   VAL A  75       4.803 -13.345 -29.743  1.00  1.13           C  
ATOM   1206  O   VAL A  75       4.118 -12.516 -30.347  1.00  1.13           O  
ATOM   1207  CB  VAL A  75       3.396 -15.459 -29.885  1.00  1.13           C  
ATOM   1208  CG1 VAL A  75       3.377 -16.896 -30.431  1.00  1.13           C  
ATOM   1209  CG2 VAL A  75       3.100 -15.472 -28.452  1.00  1.13           C  
ATOM   1210  H   VAL A  75       5.840 -15.637 -28.438  1.00  1.13           H  
ATOM   1211  HA  VAL A  75       4.954 -14.891 -31.209  1.00  1.13           H  
ATOM   1212  HB  VAL A  75       2.642 -14.883 -30.417  1.00  1.13           H  
ATOM   1213 1HG1 VAL A  75       2.395 -17.329 -30.271  1.00  1.13           H  
ATOM   1214 2HG1 VAL A  75       3.599 -16.886 -31.499  1.00  1.13           H  
ATOM   1215 3HG1 VAL A  75       4.128 -17.496 -29.912  1.00  1.13           H  
ATOM   1216 1HG2 VAL A  75       2.120 -15.915 -28.277  1.00  1.13           H  
ATOM   1217 2HG2 VAL A  75       3.859 -16.053 -27.941  1.00  1.13           H  
ATOM   1218 3HG2 VAL A  75       3.112 -14.448 -28.093  1.00  1.13           H  
ATOM   1219  N   GLY A  76       5.668 -13.008 -28.783  1.00  1.18           N  
ATOM   1220  CA  GLY A  76       5.877 -11.630 -28.337  1.00  1.18           C  
ATOM   1221  C   GLY A  76       7.164 -11.550 -27.514  1.00  1.18           C  
ATOM   1222  O   GLY A  76       7.718 -12.574 -27.129  1.00  1.18           O  
ATOM   1223  H   GLY A  76       6.148 -13.757 -28.296  1.00  1.18           H  
ATOM   1224 1HA  GLY A  76       5.945 -10.969 -29.200  1.00  1.18           H  
ATOM   1225 2HA  GLY A  76       5.028 -11.303 -27.739  1.00  1.18           H  
ATOM   1226  N   GLU A  77       7.583 -10.351 -27.117  1.00  1.18           N  
ATOM   1227  CA  GLU A  77       8.864 -10.209 -26.401  1.00  1.18           C  
ATOM   1228  C   GLU A  77       8.951 -11.021 -25.105  1.00  1.18           C  
ATOM   1229  O   GLU A  77      10.013 -11.529 -24.751  1.00  1.18           O  
ATOM   1230  CB  GLU A  77       9.129  -8.735 -26.103  1.00  1.18           C  
ATOM   1231  CG  GLU A  77       9.447  -7.899 -27.346  1.00  1.18           C  
ATOM   1232  CD  GLU A  77       9.658  -6.430 -27.050  1.00  1.18           C  
ATOM   1233  OE1 GLU A  77       9.429  -6.022 -25.936  1.00  1.18           O  
ATOM   1234  OE2 GLU A  77      10.053  -5.720 -27.947  1.00  1.18           O  
ATOM   1235  H   GLU A  77       7.066  -9.524 -27.389  1.00  1.18           H  
ATOM   1236  HA  GLU A  77       9.658 -10.564 -27.063  1.00  1.18           H  
ATOM   1237 1HB  GLU A  77       8.258  -8.299 -25.613  1.00  1.18           H  
ATOM   1238 2HB  GLU A  77       9.970  -8.650 -25.414  1.00  1.18           H  
ATOM   1239 1HG  GLU A  77      10.350  -8.297 -27.812  1.00  1.18           H  
ATOM   1240 2HG  GLU A  77       8.630  -8.007 -28.057  1.00  1.18           H  
ATOM   1241  N   SER A  78       7.837 -11.152 -24.407  1.00  1.12           N  
ATOM   1242  CA  SER A  78       7.796 -11.918 -23.174  1.00  1.12           C  
ATOM   1243  C   SER A  78       6.710 -12.973 -23.269  1.00  1.12           C  
ATOM   1244  O   SER A  78       6.225 -13.466 -22.242  1.00  1.12           O  
ATOM   1245  CB  SER A  78       7.538 -11.012 -21.992  1.00  1.12           C  
ATOM   1246  OG  SER A  78       6.318 -10.329 -22.116  1.00  1.12           O  
ATOM   1247  H   SER A  78       6.997 -10.711 -24.746  1.00  1.12           H  
ATOM   1248  HA  SER A  78       8.752 -12.421 -23.032  1.00  1.12           H  
ATOM   1249 1HB  SER A  78       7.531 -11.609 -21.090  1.00  1.12           H  
ATOM   1250 2HB  SER A  78       8.354 -10.294 -21.901  1.00  1.12           H  
ATOM   1251  HG  SER A  78       6.342  -9.885 -22.966  1.00  1.12           H  
ATOM   1252  N   VAL A  79       6.276 -13.274 -24.503  1.00  1.02           N  
ATOM   1253  CA  VAL A  79       5.146 -14.175 -24.652  1.00  1.02           C  
ATOM   1254  C   VAL A  79       5.475 -15.367 -25.551  1.00  1.02           C  
ATOM   1255  O   VAL A  79       6.013 -15.209 -26.660  1.00  1.02           O  
ATOM   1256  CB  VAL A  79       3.932 -13.431 -25.233  1.00  1.02           C  
ATOM   1257  CG1 VAL A  79       2.728 -14.377 -25.266  1.00  1.02           C  
ATOM   1258  CG2 VAL A  79       3.651 -12.195 -24.425  1.00  1.02           C  
ATOM   1259  H   VAL A  79       6.750 -12.902 -25.321  1.00  1.02           H  
ATOM   1260  HA  VAL A  79       4.884 -14.544 -23.675  1.00  1.02           H  
ATOM   1261  HB  VAL A  79       4.147 -13.154 -26.257  1.00  1.02           H  
ATOM   1262 1HG1 VAL A  79       1.871 -13.867 -25.699  1.00  1.02           H  
ATOM   1263 2HG1 VAL A  79       2.942 -15.251 -25.832  1.00  1.02           H  
ATOM   1264 3HG1 VAL A  79       2.489 -14.678 -24.247  1.00  1.02           H  
ATOM   1265 1HG2 VAL A  79       2.794 -11.672 -24.842  1.00  1.02           H  
ATOM   1266 2HG2 VAL A  79       3.443 -12.484 -23.419  1.00  1.02           H  
ATOM   1267 3HG2 VAL A  79       4.512 -11.536 -24.440  1.00  1.02           H  
ATOM   1268  N   TYR A  80       5.116 -16.561 -25.082  1.00  0.92           N  
ATOM   1269  CA  TYR A  80       5.404 -17.782 -25.819  1.00  0.92           C  
ATOM   1270  C   TYR A  80       4.158 -18.622 -26.076  1.00  0.92           C  
ATOM   1271  O   TYR A  80       3.224 -18.634 -25.274  1.00  0.92           O  
ATOM   1272  CB  TYR A  80       6.376 -18.623 -24.999  1.00  0.92           C  
ATOM   1273  CG  TYR A  80       7.636 -17.916 -24.643  1.00  0.92           C  
ATOM   1274  CD1 TYR A  80       7.649 -17.115 -23.491  1.00  0.92           C  
ATOM   1275  CD2 TYR A  80       8.761 -18.043 -25.420  1.00  0.92           C  
ATOM   1276  CE1 TYR A  80       8.786 -16.443 -23.126  1.00  0.92           C  
ATOM   1277  CE2 TYR A  80       9.907 -17.376 -25.057  1.00  0.92           C  
ATOM   1278  CZ  TYR A  80       9.924 -16.565 -23.899  1.00  0.92           C  
ATOM   1279  OH  TYR A  80      11.077 -15.879 -23.523  1.00  0.92           O  
ATOM   1280  H   TYR A  80       4.661 -16.601 -24.169  1.00  0.92           H  
ATOM   1281  HA  TYR A  80       5.840 -17.526 -26.783  1.00  0.92           H  
ATOM   1282 1HB  TYR A  80       5.892 -18.936 -24.073  1.00  0.92           H  
ATOM   1283 2HB  TYR A  80       6.635 -19.527 -25.556  1.00  0.92           H  
ATOM   1284  HD1 TYR A  80       6.743 -17.021 -22.880  1.00  0.92           H  
ATOM   1285  HD2 TYR A  80       8.743 -18.671 -26.311  1.00  0.92           H  
ATOM   1286  HE1 TYR A  80       8.789 -15.819 -22.233  1.00  0.92           H  
ATOM   1287  HE2 TYR A  80      10.798 -17.484 -25.668  1.00  0.92           H  
ATOM   1288  HH  TYR A  80      10.951 -15.504 -22.639  1.00  0.92           H  
ATOM   1289  N   LYS A  81       4.171 -19.370 -27.173  1.00  0.82           N  
ATOM   1290  CA  LYS A  81       3.129 -20.347 -27.465  1.00  0.82           C  
ATOM   1291  C   LYS A  81       3.701 -21.748 -27.429  1.00  0.82           C  
ATOM   1292  O   LYS A  81       4.706 -22.050 -28.081  1.00  0.82           O  
ATOM   1293  CB  LYS A  81       2.457 -20.089 -28.798  1.00  0.82           C  
ATOM   1294  CG  LYS A  81       1.382 -21.092 -29.184  1.00  0.82           C  
ATOM   1295  CD  LYS A  81       0.724 -20.703 -30.504  1.00  0.82           C  
ATOM   1296  CE  LYS A  81      -0.358 -21.699 -30.896  1.00  0.82           C  
ATOM   1297  NZ  LYS A  81      -1.013 -21.334 -32.182  1.00  0.82           N  
ATOM   1298  H   LYS A  81       4.949 -19.281 -27.819  1.00  0.82           H  
ATOM   1299  HA  LYS A  81       2.374 -20.282 -26.691  1.00  0.82           H  
ATOM   1300 1HB  LYS A  81       1.998 -19.108 -28.775  1.00  0.82           H  
ATOM   1301 2HB  LYS A  81       3.188 -20.075 -29.569  1.00  0.82           H  
ATOM   1302 1HG  LYS A  81       1.846 -22.074 -29.305  1.00  0.82           H  
ATOM   1303 2HG  LYS A  81       0.633 -21.176 -28.403  1.00  0.82           H  
ATOM   1304 1HD  LYS A  81       0.281 -19.711 -30.413  1.00  0.82           H  
ATOM   1305 2HD  LYS A  81       1.481 -20.672 -31.289  1.00  0.82           H  
ATOM   1306 1HE  LYS A  81       0.088 -22.689 -30.993  1.00  0.82           H  
ATOM   1307 2HE  LYS A  81      -1.115 -21.730 -30.109  1.00  0.82           H  
ATOM   1308 1HZ  LYS A  81      -1.723 -22.019 -32.403  1.00  0.82           H  
ATOM   1309 2HZ  LYS A  81      -1.440 -20.423 -32.094  1.00  0.82           H  
ATOM   1310 3HZ  LYS A  81      -0.324 -21.313 -32.920  1.00  0.82           H  
ATOM   1311  N   ILE A  82       3.085 -22.594 -26.615  1.00  0.75           N  
ATOM   1312  CA  ILE A  82       3.547 -23.957 -26.421  1.00  0.75           C  
ATOM   1313  C   ILE A  82       2.465 -24.960 -26.770  1.00  0.75           C  
ATOM   1314  O   ILE A  82       1.331 -24.821 -26.315  1.00  0.75           O  
ATOM   1315  CB  ILE A  82       3.956 -24.175 -24.968  1.00  0.75           C  
ATOM   1316  CG1 ILE A  82       4.947 -23.143 -24.581  1.00  0.75           C  
ATOM   1317  CG2 ILE A  82       4.514 -25.536 -24.811  1.00  0.75           C  
ATOM   1318  CD1 ILE A  82       4.281 -21.920 -23.918  1.00  0.75           C  
ATOM   1319  H   ILE A  82       2.266 -22.265 -26.106  1.00  0.75           H  
ATOM   1320  HA  ILE A  82       4.406 -24.126 -27.056  1.00  0.75           H  
ATOM   1321  HB  ILE A  82       3.102 -24.055 -24.327  1.00  0.75           H  
ATOM   1322 1HG1 ILE A  82       5.649 -23.585 -23.905  1.00  0.75           H  
ATOM   1323 2HG1 ILE A  82       5.482 -22.815 -25.464  1.00  0.75           H  
ATOM   1324 1HG2 ILE A  82       4.806 -25.678 -23.785  1.00  0.75           H  
ATOM   1325 2HG2 ILE A  82       3.764 -26.259 -25.082  1.00  0.75           H  
ATOM   1326 3HG2 ILE A  82       5.372 -25.660 -25.457  1.00  0.75           H  
ATOM   1327 1HD1 ILE A  82       5.030 -21.183 -23.654  1.00  0.75           H  
ATOM   1328 2HD1 ILE A  82       3.567 -21.461 -24.594  1.00  0.75           H  
ATOM   1329 3HD1 ILE A  82       3.758 -22.242 -23.023  1.00  0.75           H  
ATOM   1330  N   SER A  83       2.765 -25.954 -27.596  1.00  0.71           N  
ATOM   1331  CA  SER A  83       1.700 -26.915 -27.869  1.00  0.71           C  
ATOM   1332  C   SER A  83       2.152 -28.355 -28.022  1.00  0.71           C  
ATOM   1333  O   SER A  83       3.263 -28.643 -28.480  1.00  0.71           O  
ATOM   1334  CB  SER A  83       0.954 -26.486 -29.118  1.00  0.71           C  
ATOM   1335  OG  SER A  83       1.804 -26.495 -30.240  1.00  0.71           O  
ATOM   1336  H   SER A  83       3.697 -26.014 -28.008  1.00  0.71           H  
ATOM   1337  HA  SER A  83       1.011 -26.892 -27.029  1.00  0.71           H  
ATOM   1338 1HB  SER A  83       0.115 -27.165 -29.283  1.00  0.71           H  
ATOM   1339 2HB  SER A  83       0.540 -25.488 -28.973  1.00  0.71           H  
ATOM   1340  HG  SER A  83       2.487 -25.844 -30.051  1.00  0.71           H  
ATOM   1341  N   TRP A  84       1.238 -29.273 -27.692  1.00  0.68           N  
ATOM   1342  CA  TRP A  84       1.532 -30.694 -27.819  1.00  0.68           C  
ATOM   1343  C   TRP A  84       0.323 -31.634 -27.850  1.00  0.68           C  
ATOM   1344  O   TRP A  84      -0.783 -31.274 -27.440  1.00  0.68           O  
ATOM   1345  CB  TRP A  84       2.400 -31.167 -26.661  1.00  0.68           C  
ATOM   1346  CG  TRP A  84       1.800 -31.043 -25.247  1.00  0.68           C  
ATOM   1347  CD1 TRP A  84       0.984 -31.958 -24.676  1.00  0.68           C  
ATOM   1348  CD2 TRP A  84       2.049 -30.038 -24.205  1.00  0.68           C  
ATOM   1349  NE1 TRP A  84       0.675 -31.597 -23.379  1.00  0.68           N  
ATOM   1350  CE2 TRP A  84       1.323 -30.437 -23.072  1.00  0.68           C  
ATOM   1351  CE3 TRP A  84       2.819 -28.880 -24.134  1.00  0.68           C  
ATOM   1352  CZ2 TRP A  84       1.341 -29.712 -21.887  1.00  0.68           C  
ATOM   1353  CZ3 TRP A  84       2.842 -28.163 -22.932  1.00  0.68           C  
ATOM   1354  CH2 TRP A  84       2.123 -28.568 -21.845  1.00  0.68           C  
ATOM   1355  H   TRP A  84       0.339 -28.956 -27.325  1.00  0.68           H  
ATOM   1356  HA  TRP A  84       2.086 -30.835 -28.747  1.00  0.68           H  
ATOM   1357 1HB  TRP A  84       2.650 -32.201 -26.821  1.00  0.68           H  
ATOM   1358 2HB  TRP A  84       3.325 -30.619 -26.666  1.00  0.68           H  
ATOM   1359  HD1 TRP A  84       0.627 -32.851 -25.176  1.00  0.68           H  
ATOM   1360  HE1 TRP A  84       0.055 -32.145 -22.750  1.00  0.68           H  
ATOM   1361  HE3 TRP A  84       3.390 -28.550 -24.990  1.00  0.68           H  
ATOM   1362  HZ2 TRP A  84       0.775 -30.023 -21.011  1.00  0.68           H  
ATOM   1363  HZ3 TRP A  84       3.442 -27.268 -22.873  1.00  0.68           H  
ATOM   1364  HH2 TRP A  84       2.166 -27.976 -20.928  1.00  0.68           H  
ATOM   1365  N   THR A  85       0.572 -32.881 -28.270  1.00  0.66           N  
ATOM   1366  CA  THR A  85      -0.433 -33.944 -28.179  1.00  0.66           C  
ATOM   1367  C   THR A  85       0.052 -35.048 -27.238  1.00  0.66           C  
ATOM   1368  O   THR A  85       1.168 -35.568 -27.383  1.00  0.66           O  
ATOM   1369  CB  THR A  85      -0.768 -34.555 -29.555  1.00  0.66           C  
ATOM   1370  OG1 THR A  85      -1.300 -33.546 -30.419  1.00  0.66           O  
ATOM   1371  CG2 THR A  85      -1.790 -35.682 -29.396  1.00  0.66           C  
ATOM   1372  H   THR A  85       1.488 -33.103 -28.635  1.00  0.66           H  
ATOM   1373  HA  THR A  85      -1.353 -33.533 -27.762  1.00  0.66           H  
ATOM   1374  HB  THR A  85       0.137 -34.954 -30.001  1.00  0.66           H  
ATOM   1375  HG1 THR A  85      -2.248 -33.385 -30.174  1.00  0.66           H  
ATOM   1376 1HG2 THR A  85      -2.020 -36.101 -30.371  1.00  0.66           H  
ATOM   1377 2HG2 THR A  85      -1.384 -36.457 -28.759  1.00  0.66           H  
ATOM   1378 3HG2 THR A  85      -2.704 -35.287 -28.946  1.00  0.66           H  
ATOM   1379  N   GLU A  86      -0.789 -35.389 -26.273  1.00  0.66           N  
ATOM   1380  CA  GLU A  86      -0.502 -36.408 -25.278  1.00  0.66           C  
ATOM   1381  C   GLU A  86      -0.874 -37.787 -25.833  1.00  0.66           C  
ATOM   1382  O   GLU A  86      -1.750 -37.879 -26.693  1.00  0.66           O  
ATOM   1383  CB  GLU A  86      -1.271 -36.062 -23.998  1.00  0.66           C  
ATOM   1384  CG  GLU A  86      -0.817 -34.747 -23.406  1.00  0.66           C  
ATOM   1385  CD  GLU A  86      -1.460 -34.372 -22.144  1.00  0.66           C  
ATOM   1386  OE1 GLU A  86      -2.228 -35.142 -21.630  1.00  0.66           O  
ATOM   1387  OE2 GLU A  86      -1.178 -33.295 -21.666  1.00  0.66           O  
ATOM   1388  H   GLU A  86      -1.687 -34.903 -26.227  1.00  0.66           H  
ATOM   1389  HA  GLU A  86       0.567 -36.374 -25.070  1.00  0.66           H  
ATOM   1390 1HB  GLU A  86      -2.326 -35.958 -24.243  1.00  0.66           H  
ATOM   1391 2HB  GLU A  86      -1.199 -36.834 -23.246  1.00  0.66           H  
ATOM   1392 1HG  GLU A  86       0.263 -34.772 -23.263  1.00  0.66           H  
ATOM   1393 2HG  GLU A  86      -1.048 -33.980 -24.139  1.00  0.66           H  
ATOM   1394  N   PRO A  87      -0.278 -38.888 -25.343  1.00  0.66           N  
ATOM   1395  CA  PRO A  87      -0.541 -40.265 -25.743  1.00  0.66           C  
ATOM   1396  C   PRO A  87      -1.976 -40.701 -25.490  1.00  0.66           C  
ATOM   1397  O   PRO A  87      -2.435 -41.648 -26.113  1.00  0.66           O  
ATOM   1398  CB  PRO A  87       0.447 -41.061 -24.894  1.00  0.66           C  
ATOM   1399  CG  PRO A  87       0.758 -40.170 -23.749  1.00  0.66           C  
ATOM   1400  CD  PRO A  87       0.756 -38.779 -24.328  1.00  0.66           C  
ATOM   1401  HA  PRO A  87      -0.296 -40.374 -26.810  1.00  0.66           H  
ATOM   1402 1HB  PRO A  87      -0.013 -42.015 -24.589  1.00  0.66           H  
ATOM   1403 2HB  PRO A  87       1.334 -41.320 -25.491  1.00  0.66           H  
ATOM   1404 1HG  PRO A  87       0.015 -40.300 -22.950  1.00  0.66           H  
ATOM   1405 2HG  PRO A  87       1.713 -40.425 -23.328  1.00  0.66           H  
ATOM   1406 1HD  PRO A  87       0.509 -38.088 -23.548  1.00  0.66           H  
ATOM   1407 2HD  PRO A  87       1.726 -38.542 -24.790  1.00  0.66           H  
ATOM   1408  N   THR A  88      -2.693 -39.988 -24.615  1.00  0.66           N  
ATOM   1409  CA  THR A  88      -4.090 -40.293 -24.314  1.00  0.66           C  
ATOM   1410  C   THR A  88      -5.036 -39.705 -25.372  1.00  0.66           C  
ATOM   1411  O   THR A  88      -6.231 -40.006 -25.383  1.00  0.66           O  
ATOM   1412  CB  THR A  88      -4.496 -39.728 -22.942  1.00  0.66           C  
ATOM   1413  OG1 THR A  88      -4.329 -38.308 -22.945  1.00  0.66           O  
ATOM   1414  CG2 THR A  88      -3.652 -40.335 -21.850  1.00  0.66           C  
ATOM   1415  H   THR A  88      -2.258 -39.220 -24.128  1.00  0.66           H  
ATOM   1416  HA  THR A  88      -4.212 -41.377 -24.299  1.00  0.66           H  
ATOM   1417  HB  THR A  88      -5.546 -39.959 -22.757  1.00  0.66           H  
ATOM   1418  HG1 THR A  88      -4.771 -37.928 -22.176  1.00  0.66           H  
ATOM   1419 1HG2 THR A  88      -3.951 -39.929 -20.883  1.00  0.66           H  
ATOM   1420 2HG2 THR A  88      -3.796 -41.417 -21.851  1.00  0.66           H  
ATOM   1421 3HG2 THR A  88      -2.603 -40.104 -22.029  1.00  0.66           H  
ATOM   1422  N   GLY A  89      -4.498 -38.856 -26.257  1.00  0.67           N  
ATOM   1423  CA  GLY A  89      -5.279 -38.180 -27.287  1.00  0.67           C  
ATOM   1424  C   GLY A  89      -5.675 -36.740 -26.936  1.00  0.67           C  
ATOM   1425  O   GLY A  89      -6.448 -36.120 -27.667  1.00  0.67           O  
ATOM   1426  H   GLY A  89      -3.500 -38.660 -26.227  1.00  0.67           H  
ATOM   1427 1HA  GLY A  89      -4.700 -38.172 -28.211  1.00  0.67           H  
ATOM   1428 2HA  GLY A  89      -6.178 -38.758 -27.490  1.00  0.67           H  
ATOM   1429  N   THR A  90      -5.162 -36.210 -25.826  1.00  0.69           N  
ATOM   1430  CA  THR A  90      -5.477 -34.830 -25.445  1.00  0.69           C  
ATOM   1431  C   THR A  90      -4.537 -33.824 -26.134  1.00  0.69           C  
ATOM   1432  O   THR A  90      -3.312 -33.983 -26.123  1.00  0.69           O  
ATOM   1433  CB  THR A  90      -5.417 -34.639 -23.903  1.00  0.69           C  
ATOM   1434  OG1 THR A  90      -6.381 -35.492 -23.262  1.00  0.69           O  
ATOM   1435  CG2 THR A  90      -5.714 -33.212 -23.528  1.00  0.69           C  
ATOM   1436  H   THR A  90      -4.547 -36.768 -25.250  1.00  0.69           H  
ATOM   1437  HA  THR A  90      -6.487 -34.607 -25.769  1.00  0.69           H  
ATOM   1438  HB  THR A  90      -4.420 -34.897 -23.545  1.00  0.69           H  
ATOM   1439  HG1 THR A  90      -6.422 -35.264 -22.328  1.00  0.69           H  
ATOM   1440 1HG2 THR A  90      -5.662 -33.102 -22.447  1.00  0.69           H  
ATOM   1441 2HG2 THR A  90      -4.986 -32.555 -23.990  1.00  0.69           H  
ATOM   1442 3HG2 THR A  90      -6.706 -32.949 -23.867  1.00  0.69           H  
ATOM   1443  N   ASP A  91      -5.122 -32.791 -26.752  1.00  0.71           N  
ATOM   1444  CA  ASP A  91      -4.327 -31.732 -27.396  1.00  0.71           C  
ATOM   1445  C   ASP A  91      -4.281 -30.500 -26.507  1.00  0.71           C  
ATOM   1446  O   ASP A  91      -5.318 -30.010 -26.055  1.00  0.71           O  
ATOM   1447  CB  ASP A  91      -4.839 -31.321 -28.778  1.00  0.71           C  
ATOM   1448  CG  ASP A  91      -4.678 -32.359 -29.867  1.00  0.71           C  
ATOM   1449  OD1 ASP A  91      -3.933 -33.280 -29.682  1.00  0.71           O  
ATOM   1450  OD2 ASP A  91      -5.301 -32.212 -30.887  1.00  0.71           O  
ATOM   1451  H   ASP A  91      -6.141 -32.731 -26.718  1.00  0.71           H  
ATOM   1452  HA  ASP A  91      -3.305 -32.088 -27.517  1.00  0.71           H  
ATOM   1453 1HB  ASP A  91      -5.872 -31.062 -28.717  1.00  0.71           H  
ATOM   1454 2HB  ASP A  91      -4.307 -30.421 -29.090  1.00  0.71           H  
ATOM   1455  N   VAL A  92      -3.078 -30.027 -26.217  1.00  0.73           N  
ATOM   1456  CA  VAL A  92      -2.907 -28.889 -25.325  1.00  0.73           C  
ATOM   1457  C   VAL A  92      -2.188 -27.722 -26.009  1.00  0.73           C  
ATOM   1458  O   VAL A  92      -1.139 -27.905 -26.632  1.00  0.73           O  
ATOM   1459  CB  VAL A  92      -2.080 -29.315 -24.097  1.00  0.73           C  
ATOM   1460  CG1 VAL A  92      -1.886 -28.155 -23.187  1.00  0.73           C  
ATOM   1461  CG2 VAL A  92      -2.729 -30.496 -23.386  1.00  0.73           C  
ATOM   1462  H   VAL A  92      -2.254 -30.474 -26.624  1.00  0.73           H  
ATOM   1463  HA  VAL A  92      -3.889 -28.546 -24.997  1.00  0.73           H  
ATOM   1464  HB  VAL A  92      -1.097 -29.616 -24.440  1.00  0.73           H  
ATOM   1465 1HG1 VAL A  92      -1.267 -28.449 -22.345  1.00  0.73           H  
ATOM   1466 2HG1 VAL A  92      -1.406 -27.385 -23.740  1.00  0.73           H  
ATOM   1467 3HG1 VAL A  92      -2.829 -27.793 -22.823  1.00  0.73           H  
ATOM   1468 1HG2 VAL A  92      -2.111 -30.797 -22.539  1.00  0.73           H  
ATOM   1469 2HG2 VAL A  92      -3.697 -30.220 -23.031  1.00  0.73           H  
ATOM   1470 3HG2 VAL A  92      -2.816 -31.339 -24.074  1.00  0.73           H  
ATOM   1471  N   SER A  93      -2.738 -26.512 -25.870  1.00  0.76           N  
ATOM   1472  CA  SER A  93      -2.104 -25.309 -26.415  1.00  0.76           C  
ATOM   1473  C   SER A  93      -2.095 -24.187 -25.385  1.00  0.76           C  
ATOM   1474  O   SER A  93      -3.139 -23.782 -24.870  1.00  0.76           O  
ATOM   1475  CB  SER A  93      -2.823 -24.825 -27.653  1.00  0.76           C  
ATOM   1476  OG  SER A  93      -2.236 -23.644 -28.128  1.00  0.76           O  
ATOM   1477  H   SER A  93      -3.636 -26.428 -25.397  1.00  0.76           H  
ATOM   1478  HA  SER A  93      -1.073 -25.540 -26.673  1.00  0.76           H  
ATOM   1479 1HB  SER A  93      -2.780 -25.594 -28.423  1.00  0.76           H  
ATOM   1480 2HB  SER A  93      -3.873 -24.649 -27.416  1.00  0.76           H  
ATOM   1481  HG  SER A  93      -2.219 -23.042 -27.373  1.00  0.76           H  
ATOM   1482  N   LEU A  94      -0.901 -23.687 -25.070  1.00  0.80           N  
ATOM   1483  CA  LEU A  94      -0.785 -22.659 -24.051  1.00  0.80           C  
ATOM   1484  C   LEU A  94      -0.148 -21.383 -24.555  1.00  0.80           C  
ATOM   1485  O   LEU A  94       0.867 -21.425 -25.248  1.00  0.80           O  
ATOM   1486  CB  LEU A  94       0.180 -23.147 -22.953  1.00  0.80           C  
ATOM   1487  CG  LEU A  94      -0.087 -24.468 -22.283  1.00  0.80           C  
ATOM   1488  CD1 LEU A  94       0.516 -25.563 -23.132  1.00  0.80           C  
ATOM   1489  CD2 LEU A  94       0.570 -24.495 -20.936  1.00  0.80           C  
ATOM   1490  H   LEU A  94      -0.070 -24.049 -25.524  1.00  0.80           H  
ATOM   1491  HA  LEU A  94      -1.771 -22.427 -23.666  1.00  0.80           H  
ATOM   1492 1HB  LEU A  94       1.147 -23.252 -23.423  1.00  0.80           H  
ATOM   1493 2HB  LEU A  94       0.294 -22.379 -22.200  1.00  0.80           H  
ATOM   1494  HG  LEU A  94      -1.159 -24.635 -22.188  1.00  0.80           H  
ATOM   1495 1HD1 LEU A  94       0.347 -26.507 -22.650  1.00  0.80           H  
ATOM   1496 2HD1 LEU A  94       0.076 -25.572 -24.120  1.00  0.80           H  
ATOM   1497 3HD1 LEU A  94       1.579 -25.401 -23.225  1.00  0.80           H  
ATOM   1498 1HD2 LEU A  94       0.383 -25.464 -20.483  1.00  0.80           H  
ATOM   1499 2HD2 LEU A  94       1.643 -24.346 -21.060  1.00  0.80           H  
ATOM   1500 3HD2 LEU A  94       0.179 -23.721 -20.295  1.00  0.80           H  
ATOM   1501  N   ILE A  95      -0.672 -20.247 -24.114  1.00  0.86           N  
ATOM   1502  CA  ILE A  95      -0.005 -18.977 -24.333  1.00  0.86           C  
ATOM   1503  C   ILE A  95       0.463 -18.498 -22.974  1.00  0.86           C  
ATOM   1504  O   ILE A  95      -0.336 -18.349 -22.040  1.00  0.86           O  
ATOM   1505  CB  ILE A  95      -0.900 -17.904 -24.969  1.00  0.86           C  
ATOM   1506  CG1 ILE A  95      -1.504 -18.393 -26.270  1.00  0.86           C  
ATOM   1507  CG2 ILE A  95      -0.055 -16.650 -25.224  1.00  0.86           C  
ATOM   1508  CD1 ILE A  95      -0.476 -18.718 -27.292  1.00  0.86           C  
ATOM   1509  H   ILE A  95      -1.553 -20.249 -23.610  1.00  0.86           H  
ATOM   1510  HA  ILE A  95       0.863 -19.125 -24.970  1.00  0.86           H  
ATOM   1511  HB  ILE A  95      -1.721 -17.665 -24.294  1.00  0.86           H  
ATOM   1512 1HG1 ILE A  95      -2.096 -19.289 -26.068  1.00  0.86           H  
ATOM   1513 2HG1 ILE A  95      -2.167 -17.625 -26.668  1.00  0.86           H  
ATOM   1514 1HG2 ILE A  95      -0.674 -15.875 -25.666  1.00  0.86           H  
ATOM   1515 2HG2 ILE A  95       0.357 -16.289 -24.282  1.00  0.86           H  
ATOM   1516 3HG2 ILE A  95       0.764 -16.898 -25.904  1.00  0.86           H  
ATOM   1517 1HD1 ILE A  95      -0.959 -19.070 -28.199  1.00  0.86           H  
ATOM   1518 2HD1 ILE A  95       0.116 -17.829 -27.515  1.00  0.86           H  
ATOM   1519 3HD1 ILE A  95       0.164 -19.486 -26.895  1.00  0.86           H  
ATOM   1520  N   VAL A  96       1.752 -18.265 -22.857  1.00  0.92           N  
ATOM   1521  CA  VAL A  96       2.339 -17.847 -21.602  1.00  0.92           C  
ATOM   1522  C   VAL A  96       2.964 -16.477 -21.710  1.00  0.92           C  
ATOM   1523  O   VAL A  96       3.827 -16.250 -22.555  1.00  0.92           O  
ATOM   1524  CB  VAL A  96       3.393 -18.869 -21.165  1.00  0.92           C  
ATOM   1525  CG1 VAL A  96       4.051 -18.404 -19.929  1.00  0.92           C  
ATOM   1526  CG2 VAL A  96       2.720 -20.239 -20.939  1.00  0.92           C  
ATOM   1527  H   VAL A  96       2.345 -18.397 -23.676  1.00  0.92           H  
ATOM   1528  HA  VAL A  96       1.557 -17.806 -20.841  1.00  0.92           H  
ATOM   1529  HB  VAL A  96       4.157 -18.956 -21.943  1.00  0.92           H  
ATOM   1530 1HG1 VAL A  96       4.798 -19.110 -19.640  1.00  0.92           H  
ATOM   1531 2HG1 VAL A  96       4.516 -17.442 -20.110  1.00  0.92           H  
ATOM   1532 3HG1 VAL A  96       3.317 -18.308 -19.157  1.00  0.92           H  
ATOM   1533 1HG2 VAL A  96       3.471 -20.966 -20.632  1.00  0.92           H  
ATOM   1534 2HG2 VAL A  96       1.961 -20.144 -20.158  1.00  0.92           H  
ATOM   1535 3HG2 VAL A  96       2.249 -20.576 -21.862  1.00  0.92           H  
ATOM   1536  N   ASN A  97       2.514 -15.564 -20.856  1.00  0.99           N  
ATOM   1537  CA  ASN A  97       2.990 -14.192 -20.847  1.00  0.99           C  
ATOM   1538  C   ASN A  97       3.768 -13.911 -19.572  1.00  0.99           C  
ATOM   1539  O   ASN A  97       3.185 -13.677 -18.505  1.00  0.99           O  
ATOM   1540  CB  ASN A  97       1.801 -13.257 -21.006  1.00  0.99           C  
ATOM   1541  CG  ASN A  97       2.151 -11.804 -21.087  1.00  0.99           C  
ATOM   1542  OD1 ASN A  97       3.138 -11.342 -20.501  1.00  0.99           O  
ATOM   1543  ND2 ASN A  97       1.349 -11.061 -21.811  1.00  0.99           N  
ATOM   1544  H   ASN A  97       1.799 -15.826 -20.177  1.00  0.99           H  
ATOM   1545  HA  ASN A  97       3.675 -14.049 -21.680  1.00  0.99           H  
ATOM   1546 1HB  ASN A  97       1.256 -13.531 -21.911  1.00  0.99           H  
ATOM   1547 2HB  ASN A  97       1.121 -13.403 -20.164  1.00  0.99           H  
ATOM   1548 1HD2 ASN A  97       1.520 -10.074 -21.902  1.00  0.99           H  
ATOM   1549 2HD2 ASN A  97       0.561 -11.473 -22.269  1.00  0.99           H  
ATOM   1550  N   LEU A  98       5.097 -13.928 -19.663  1.00  1.05           N  
ATOM   1551  CA  LEU A  98       5.895 -13.815 -18.453  1.00  1.05           C  
ATOM   1552  C   LEU A  98       6.064 -12.360 -18.051  1.00  1.05           C  
ATOM   1553  O   LEU A  98       6.494 -12.053 -16.933  1.00  1.05           O  
ATOM   1554  CB  LEU A  98       7.228 -14.548 -18.628  1.00  1.05           C  
ATOM   1555  CG  LEU A  98       7.047 -16.067 -18.840  1.00  1.05           C  
ATOM   1556  CD1 LEU A  98       8.390 -16.761 -19.049  1.00  1.05           C  
ATOM   1557  CD2 LEU A  98       6.304 -16.632 -17.645  1.00  1.05           C  
ATOM   1558  H   LEU A  98       5.546 -14.034 -20.575  1.00  1.05           H  
ATOM   1559  HA  LEU A  98       5.360 -14.317 -17.649  1.00  1.05           H  
ATOM   1560 1HB  LEU A  98       7.741 -14.138 -19.501  1.00  1.05           H  
ATOM   1561 2HB  LEU A  98       7.845 -14.388 -17.746  1.00  1.05           H  
ATOM   1562  HG  LEU A  98       6.458 -16.228 -19.740  1.00  1.05           H  
ATOM   1563 1HD1 LEU A  98       8.229 -17.828 -19.205  1.00  1.05           H  
ATOM   1564 2HD1 LEU A  98       8.897 -16.342 -19.916  1.00  1.05           H  
ATOM   1565 3HD1 LEU A  98       9.004 -16.614 -18.166  1.00  1.05           H  
ATOM   1566 1HD2 LEU A  98       6.143 -17.689 -17.799  1.00  1.05           H  
ATOM   1567 2HD2 LEU A  98       6.889 -16.478 -16.737  1.00  1.05           H  
ATOM   1568 3HD2 LEU A  98       5.341 -16.131 -17.547  1.00  1.05           H  
ATOM   1569  N   GLY A  99       5.697 -11.463 -18.958  1.00  1.08           N  
ATOM   1570  CA  GLY A  99       5.700 -10.038 -18.685  1.00  1.08           C  
ATOM   1571  C   GLY A  99       4.652  -9.742 -17.614  1.00  1.08           C  
ATOM   1572  O   GLY A  99       4.962  -9.209 -16.546  1.00  1.08           O  
ATOM   1573  H   GLY A  99       5.376 -11.785 -19.866  1.00  1.08           H  
ATOM   1574 1HA  GLY A  99       6.683  -9.720 -18.352  1.00  1.08           H  
ATOM   1575 2HA  GLY A  99       5.462  -9.492 -19.598  1.00  1.08           H  
ATOM   1576  N   ASP A 100       3.406 -10.142 -17.910  1.00  1.07           N  
ATOM   1577  CA  ASP A 100       2.255  -9.945 -17.025  1.00  1.07           C  
ATOM   1578  C   ASP A 100       2.001 -11.091 -16.040  1.00  1.07           C  
ATOM   1579  O   ASP A 100       1.150 -10.962 -15.159  1.00  1.07           O  
ATOM   1580  CB  ASP A 100       0.985  -9.727 -17.851  1.00  1.07           C  
ATOM   1581  CG  ASP A 100       1.001  -8.423 -18.650  1.00  1.07           C  
ATOM   1582  OD1 ASP A 100       1.702  -7.514 -18.268  1.00  1.07           O  
ATOM   1583  OD2 ASP A 100       0.303  -8.345 -19.632  1.00  1.07           O  
ATOM   1584  H   ASP A 100       3.261 -10.585 -18.813  1.00  1.07           H  
ATOM   1585  HA  ASP A 100       2.438  -9.043 -16.441  1.00  1.07           H  
ATOM   1586 1HB  ASP A 100       0.855 -10.563 -18.540  1.00  1.07           H  
ATOM   1587 2HB  ASP A 100       0.124  -9.715 -17.187  1.00  1.07           H  
ATOM   1588  N   LYS A 101       2.755 -12.190 -16.158  1.00  1.03           N  
ATOM   1589  CA  LYS A 101       2.599 -13.374 -15.311  1.00  1.03           C  
ATOM   1590  C   LYS A 101       1.224 -13.999 -15.492  1.00  1.03           C  
ATOM   1591  O   LYS A 101       0.550 -14.340 -14.522  1.00  1.03           O  
ATOM   1592  CB  LYS A 101       2.827 -13.024 -13.827  1.00  1.03           C  
ATOM   1593  CG  LYS A 101       4.163 -12.333 -13.553  1.00  1.03           C  
ATOM   1594  CD  LYS A 101       5.342 -13.248 -13.840  1.00  1.03           C  
ATOM   1595  CE  LYS A 101       6.654 -12.565 -13.477  1.00  1.03           C  
ATOM   1596  NZ  LYS A 101       6.843 -11.326 -14.265  1.00  1.03           N  
ATOM   1597  H   LYS A 101       3.427 -12.254 -16.915  1.00  1.03           H  
ATOM   1598  HA  LYS A 101       3.344 -14.110 -15.614  1.00  1.03           H  
ATOM   1599 1HB  LYS A 101       2.025 -12.396 -13.450  1.00  1.03           H  
ATOM   1600 2HB  LYS A 101       2.810 -13.937 -13.232  1.00  1.03           H  
ATOM   1601 1HG  LYS A 101       4.256 -11.445 -14.185  1.00  1.03           H  
ATOM   1602 2HG  LYS A 101       4.201 -12.020 -12.513  1.00  1.03           H  
ATOM   1603 1HD  LYS A 101       5.243 -14.174 -13.269  1.00  1.03           H  
ATOM   1604 2HD  LYS A 101       5.356 -13.494 -14.906  1.00  1.03           H  
ATOM   1605 1HE  LYS A 101       6.669 -12.323 -12.416  1.00  1.03           H  
ATOM   1606 2HE  LYS A 101       7.473 -13.239 -13.699  1.00  1.03           H  
ATOM   1607 1HZ  LYS A 101       7.721 -10.892 -14.041  1.00  1.03           H  
ATOM   1608 2HZ  LYS A 101       6.821 -11.580 -15.267  1.00  1.03           H  
ATOM   1609 3HZ  LYS A 101       6.088 -10.684 -14.069  1.00  1.03           H  
ATOM   1610  N   LEU A 102       0.802 -14.127 -16.748  1.00  0.96           N  
ATOM   1611  CA  LEU A 102      -0.495 -14.718 -17.071  1.00  0.96           C  
ATOM   1612  C   LEU A 102      -0.414 -15.910 -18.022  1.00  0.96           C  
ATOM   1613  O   LEU A 102       0.497 -16.030 -18.847  1.00  0.96           O  
ATOM   1614  CB  LEU A 102      -1.429 -13.658 -17.667  1.00  0.96           C  
ATOM   1615  CG  LEU A 102      -1.702 -12.449 -16.765  1.00  0.96           C  
ATOM   1616  CD1 LEU A 102      -2.490 -11.418 -17.535  1.00  0.96           C  
ATOM   1617  CD2 LEU A 102      -2.450 -12.909 -15.519  1.00  0.96           C  
ATOM   1618  H   LEU A 102       1.434 -13.833 -17.490  1.00  0.96           H  
ATOM   1619  HA  LEU A 102      -0.946 -15.072 -16.145  1.00  0.96           H  
ATOM   1620 1HB  LEU A 102      -0.992 -13.290 -18.592  1.00  0.96           H  
ATOM   1621 2HB  LEU A 102      -2.386 -14.129 -17.898  1.00  0.96           H  
ATOM   1622  HG  LEU A 102      -0.768 -11.997 -16.470  1.00  0.96           H  
ATOM   1623 1HD1 LEU A 102      -2.676 -10.552 -16.899  1.00  0.96           H  
ATOM   1624 2HD1 LEU A 102      -1.922 -11.105 -18.414  1.00  0.96           H  
ATOM   1625 3HD1 LEU A 102      -3.439 -11.847 -17.849  1.00  0.96           H  
ATOM   1626 1HD2 LEU A 102      -2.640 -12.055 -14.870  1.00  0.96           H  
ATOM   1627 2HD2 LEU A 102      -3.397 -13.366 -15.806  1.00  0.96           H  
ATOM   1628 3HD2 LEU A 102      -1.852 -13.636 -14.985  1.00  0.96           H  
ATOM   1629  N   PHE A 103      -1.406 -16.782 -17.918  1.00  0.89           N  
ATOM   1630  CA  PHE A 103      -1.574 -17.911 -18.828  1.00  0.89           C  
ATOM   1631  C   PHE A 103      -3.005 -18.050 -19.373  1.00  0.89           C  
ATOM   1632  O   PHE A 103      -4.003 -17.855 -18.673  1.00  0.89           O  
ATOM   1633  CB  PHE A 103      -1.042 -19.214 -18.190  1.00  0.89           C  
ATOM   1634  CG  PHE A 103      -1.576 -20.477 -18.811  1.00  0.89           C  
ATOM   1635  CD1 PHE A 103      -1.338 -20.852 -20.082  1.00  0.89           C  
ATOM   1636  CD2 PHE A 103      -2.346 -21.308 -18.056  1.00  0.89           C  
ATOM   1637  CE1 PHE A 103      -1.913 -21.988 -20.552  1.00  0.89           C  
ATOM   1638  CE2 PHE A 103      -2.882 -22.432 -18.535  1.00  0.89           C  
ATOM   1639  CZ  PHE A 103      -2.677 -22.774 -19.784  1.00  0.89           C  
ATOM   1640  H   PHE A 103      -2.099 -16.654 -17.181  1.00  0.89           H  
ATOM   1641  HA  PHE A 103      -0.935 -17.730 -19.691  1.00  0.89           H  
ATOM   1642 1HB  PHE A 103       0.045 -19.230 -18.271  1.00  0.89           H  
ATOM   1643 2HB  PHE A 103      -1.288 -19.225 -17.128  1.00  0.89           H  
ATOM   1644  HD1 PHE A 103      -0.726 -20.238 -20.725  1.00  0.89           H  
ATOM   1645  HD2 PHE A 103      -2.520 -21.068 -17.061  1.00  0.89           H  
ATOM   1646  HE1 PHE A 103      -1.775 -22.262 -21.538  1.00  0.89           H  
ATOM   1647  HE2 PHE A 103      -3.477 -23.048 -17.902  1.00  0.89           H  
ATOM   1648  HZ  PHE A 103      -3.117 -23.681 -20.187  1.00  0.89           H  
ATOM   1649  N   HIS A 104      -3.078 -18.376 -20.661  1.00  0.82           N  
ATOM   1650  CA  HIS A 104      -4.323 -18.644 -21.377  1.00  0.82           C  
ATOM   1651  C   HIS A 104      -4.149 -19.884 -22.226  1.00  0.82           C  
ATOM   1652  O   HIS A 104      -3.281 -19.917 -23.099  1.00  0.82           O  
ATOM   1653  CB  HIS A 104      -4.696 -17.493 -22.305  1.00  0.82           C  
ATOM   1654  CG  HIS A 104      -6.010 -17.665 -23.053  1.00  0.82           C  
ATOM   1655  ND1 HIS A 104      -6.349 -16.873 -24.139  1.00  0.82           N  
ATOM   1656  CD2 HIS A 104      -7.061 -18.509 -22.869  1.00  0.82           C  
ATOM   1657  CE1 HIS A 104      -7.538 -17.232 -24.589  1.00  0.82           C  
ATOM   1658  NE2 HIS A 104      -7.989 -18.219 -23.839  1.00  0.82           N  
ATOM   1659  H   HIS A 104      -2.199 -18.462 -21.175  1.00  0.82           H  
ATOM   1660  HA  HIS A 104      -5.138 -18.820 -20.676  1.00  0.82           H  
ATOM   1661 1HB  HIS A 104      -4.754 -16.573 -21.727  1.00  0.82           H  
ATOM   1662 2HB  HIS A 104      -3.907 -17.362 -23.042  1.00  0.82           H  
ATOM   1663  HD2 HIS A 104      -7.158 -19.271 -22.103  1.00  0.82           H  
ATOM   1664  HE1 HIS A 104      -8.060 -16.786 -25.435  1.00  0.82           H  
ATOM   1665  HE2 HIS A 104      -8.875 -18.690 -23.950  1.00  0.82           H  
ATOM   1666  N   GLY A 105      -4.924 -20.923 -21.964  1.00  0.77           N  
ATOM   1667  CA  GLY A 105      -4.731 -22.119 -22.762  1.00  0.77           C  
ATOM   1668  C   GLY A 105      -6.005 -22.847 -23.096  1.00  0.77           C  
ATOM   1669  O   GLY A 105      -7.048 -22.681 -22.451  1.00  0.77           O  
ATOM   1670  H   GLY A 105      -5.635 -20.872 -21.234  1.00  0.77           H  
ATOM   1671 1HA  GLY A 105      -4.239 -21.847 -23.693  1.00  0.77           H  
ATOM   1672 2HA  GLY A 105      -4.062 -22.801 -22.252  1.00  0.77           H  
ATOM   1673  N   THR A 106      -5.891 -23.670 -24.123  1.00  0.74           N  
ATOM   1674  CA  THR A 106      -6.993 -24.465 -24.604  1.00  0.74           C  
ATOM   1675  C   THR A 106      -6.642 -25.935 -24.608  1.00  0.74           C  
ATOM   1676  O   THR A 106      -5.574 -26.332 -25.094  1.00  0.74           O  
ATOM   1677  CB  THR A 106      -7.390 -24.056 -26.026  1.00  0.74           C  
ATOM   1678  OG1 THR A 106      -7.792 -22.680 -26.055  1.00  0.74           O  
ATOM   1679  CG2 THR A 106      -8.541 -24.922 -26.501  1.00  0.74           C  
ATOM   1680  H   THR A 106      -4.982 -23.744 -24.574  1.00  0.74           H  
ATOM   1681  HA  THR A 106      -7.844 -24.316 -23.950  1.00  0.74           H  
ATOM   1682  HB  THR A 106      -6.539 -24.188 -26.691  1.00  0.74           H  
ATOM   1683  HG1 THR A 106      -8.742 -22.610 -25.773  1.00  0.74           H  
ATOM   1684 1HG2 THR A 106      -8.827 -24.629 -27.507  1.00  0.74           H  
ATOM   1685 2HG2 THR A 106      -8.252 -25.965 -26.498  1.00  0.74           H  
ATOM   1686 3HG2 THR A 106      -9.389 -24.779 -25.828  1.00  0.74           H  
ATOM   1687  N   ILE A 107      -7.531 -26.744 -24.050  1.00  0.72           N  
ATOM   1688  CA  ILE A 107      -7.301 -28.172 -24.049  1.00  0.72           C  
ATOM   1689  C   ILE A 107      -8.464 -28.926 -24.677  1.00  0.72           C  
ATOM   1690  O   ILE A 107      -9.632 -28.679 -24.363  1.00  0.72           O  
ATOM   1691  CB  ILE A 107      -7.009 -28.718 -22.645  1.00  0.72           C  
ATOM   1692  CG1 ILE A 107      -5.802 -28.049 -22.055  1.00  0.72           C  
ATOM   1693  CG2 ILE A 107      -6.710 -30.181 -22.785  1.00  0.72           C  
ATOM   1694  CD1 ILE A 107      -5.555 -28.432 -20.631  1.00  0.72           C  
ATOM   1695  H   ILE A 107      -8.374 -26.341 -23.639  1.00  0.72           H  
ATOM   1696  HA  ILE A 107      -6.424 -28.375 -24.653  1.00  0.72           H  
ATOM   1697  HB  ILE A 107      -7.850 -28.549 -21.983  1.00  0.72           H  
ATOM   1698 1HG1 ILE A 107      -4.956 -28.311 -22.649  1.00  0.72           H  
ATOM   1699 2HG1 ILE A 107      -5.930 -26.972 -22.093  1.00  0.72           H  
ATOM   1700 1HG2 ILE A 107      -6.462 -30.600 -21.825  1.00  0.72           H  
ATOM   1701 2HG2 ILE A 107      -7.559 -30.703 -23.195  1.00  0.72           H  
ATOM   1702 3HG2 ILE A 107      -5.875 -30.298 -23.453  1.00  0.72           H  
ATOM   1703 1HD1 ILE A 107      -4.665 -27.918 -20.266  1.00  0.72           H  
ATOM   1704 2HD1 ILE A 107      -6.416 -28.149 -20.021  1.00  0.72           H  
ATOM   1705 3HD1 ILE A 107      -5.403 -29.510 -20.567  1.00  0.72           H  
ATOM   1706  N   PHE A 108      -8.136 -29.823 -25.599  1.00  0.72           N  
ATOM   1707  CA  PHE A 108      -9.127 -30.648 -26.270  1.00  0.72           C  
ATOM   1708  C   PHE A 108      -9.022 -32.075 -25.761  1.00  0.72           C  
ATOM   1709  O   PHE A 108      -8.014 -32.751 -25.987  1.00  0.72           O  
ATOM   1710  CB  PHE A 108      -8.892 -30.647 -27.765  1.00  0.72           C  
ATOM   1711  CG  PHE A 108      -9.058 -29.330 -28.418  1.00  0.72           C  
ATOM   1712  CD1 PHE A 108      -8.005 -28.428 -28.451  1.00  0.72           C  
ATOM   1713  CD2 PHE A 108     -10.249 -28.991 -29.025  1.00  0.72           C  
ATOM   1714  CE1 PHE A 108      -8.148 -27.211 -29.078  1.00  0.72           C  
ATOM   1715  CE2 PHE A 108     -10.395 -27.771 -29.653  1.00  0.72           C  
ATOM   1716  CZ  PHE A 108      -9.344 -26.880 -29.679  1.00  0.72           C  
ATOM   1717  H   PHE A 108      -7.149 -29.948 -25.819  1.00  0.72           H  
ATOM   1718  HA  PHE A 108     -10.119 -30.265 -26.056  1.00  0.72           H  
ATOM   1719 1HB  PHE A 108      -7.905 -31.003 -27.963  1.00  0.72           H  
ATOM   1720 2HB  PHE A 108      -9.573 -31.333 -28.231  1.00  0.72           H  
ATOM   1721  HD1 PHE A 108      -7.056 -28.696 -27.975  1.00  0.72           H  
ATOM   1722  HD2 PHE A 108     -11.079 -29.701 -29.003  1.00  0.72           H  
ATOM   1723  HE1 PHE A 108      -7.314 -26.509 -29.097  1.00  0.72           H  
ATOM   1724  HE2 PHE A 108     -11.341 -27.511 -30.129  1.00  0.72           H  
ATOM   1725  HZ  PHE A 108      -9.457 -25.916 -30.173  1.00  0.72           H  
ATOM   1726  N   PHE A 109     -10.053 -32.539 -25.070  1.00  0.72           N  
ATOM   1727  CA  PHE A 109      -9.993 -33.851 -24.454  1.00  0.72           C  
ATOM   1728  C   PHE A 109     -10.965 -34.811 -25.130  1.00  0.72           C  
ATOM   1729  O   PHE A 109     -12.135 -34.474 -25.306  1.00  0.72           O  
ATOM   1730  CB  PHE A 109     -10.484 -33.772 -23.024  1.00  0.72           C  
ATOM   1731  CG  PHE A 109      -9.743 -32.959 -22.053  1.00  0.72           C  
ATOM   1732  CD1 PHE A 109      -9.991 -31.606 -21.934  1.00  0.72           C  
ATOM   1733  CD2 PHE A 109      -8.838 -33.548 -21.214  1.00  0.72           C  
ATOM   1734  CE1 PHE A 109      -9.337 -30.868 -20.973  1.00  0.72           C  
ATOM   1735  CE2 PHE A 109      -8.177 -32.819 -20.253  1.00  0.72           C  
ATOM   1736  CZ  PHE A 109      -8.432 -31.473 -20.129  1.00  0.72           C  
ATOM   1737  H   PHE A 109     -10.878 -31.956 -24.957  1.00  0.72           H  
ATOM   1738  HA  PHE A 109      -8.969 -34.203 -24.476  1.00  0.72           H  
ATOM   1739 1HB  PHE A 109     -11.501 -33.388 -23.059  1.00  0.72           H  
ATOM   1740 2HB  PHE A 109     -10.547 -34.785 -22.626  1.00  0.72           H  
ATOM   1741  HD1 PHE A 109     -10.720 -31.125 -22.601  1.00  0.72           H  
ATOM   1742  HD2 PHE A 109      -8.659 -34.602 -21.317  1.00  0.72           H  
ATOM   1743  HE1 PHE A 109      -9.533 -29.802 -20.883  1.00  0.72           H  
ATOM   1744  HE2 PHE A 109      -7.461 -33.304 -19.591  1.00  0.72           H  
ATOM   1745  HZ  PHE A 109      -7.915 -30.885 -19.373  1.00  0.72           H  
ATOM   1746  N   PRO A 110     -10.568 -36.031 -25.472  1.00  0.73           N  
ATOM   1747  CA  PRO A 110     -11.455 -37.036 -26.011  1.00  0.73           C  
ATOM   1748  C   PRO A 110     -12.554 -37.294 -25.011  1.00  0.73           C  
ATOM   1749  O   PRO A 110     -12.278 -37.346 -23.805  1.00  0.73           O  
ATOM   1750  CB  PRO A 110     -10.539 -38.249 -26.139  1.00  0.73           C  
ATOM   1751  CG  PRO A 110      -9.153 -37.668 -26.290  1.00  0.73           C  
ATOM   1752  CD  PRO A 110      -9.153 -36.412 -25.445  1.00  0.73           C  
ATOM   1753  HA  PRO A 110     -11.858 -36.717 -26.984  1.00  0.73           H  
ATOM   1754 1HB  PRO A 110     -10.640 -38.891 -25.255  1.00  0.73           H  
ATOM   1755 2HB  PRO A 110     -10.839 -38.837 -26.973  1.00  0.73           H  
ATOM   1756 1HG  PRO A 110      -8.394 -38.398 -25.952  1.00  0.73           H  
ATOM   1757 2HG  PRO A 110      -8.934 -37.454 -27.348  1.00  0.73           H  
ATOM   1758 1HD  PRO A 110      -8.799 -36.596 -24.428  1.00  0.73           H  
ATOM   1759 2HD  PRO A 110      -8.540 -35.673 -25.979  1.00  0.73           H  
ATOM   1760  N   ARG A 111     -13.765 -37.585 -25.493  1.00  0.74           N  
ATOM   1761  CA  ARG A 111     -14.853 -37.921 -24.587  1.00  0.74           C  
ATOM   1762  C   ARG A 111     -14.429 -39.034 -23.634  1.00  0.74           C  
ATOM   1763  O   ARG A 111     -14.794 -38.999 -22.461  1.00  0.74           O  
ATOM   1764  CB  ARG A 111     -16.108 -38.312 -25.344  1.00  0.74           C  
ATOM   1765  CG  ARG A 111     -17.284 -38.692 -24.480  1.00  0.74           C  
ATOM   1766  CD  ARG A 111     -17.734 -37.533 -23.627  1.00  0.74           C  
ATOM   1767  NE  ARG A 111     -18.904 -37.861 -22.802  1.00  0.74           N  
ATOM   1768  CZ  ARG A 111     -20.186 -37.624 -23.157  1.00  0.74           C  
ATOM   1769  NH1 ARG A 111     -20.449 -37.035 -24.301  1.00  0.74           N  
ATOM   1770  NH2 ARG A 111     -21.179 -37.975 -22.355  1.00  0.74           N  
ATOM   1771  H   ARG A 111     -13.976 -37.490 -26.487  1.00  0.74           H  
ATOM   1772  HA  ARG A 111     -15.089 -37.035 -23.998  1.00  0.74           H  
ATOM   1773 1HB  ARG A 111     -16.443 -37.480 -25.930  1.00  0.74           H  
ATOM   1774 2HB  ARG A 111     -15.892 -39.134 -26.031  1.00  0.74           H  
ATOM   1775 1HG  ARG A 111     -18.115 -39.005 -25.112  1.00  0.74           H  
ATOM   1776 2HG  ARG A 111     -16.990 -39.509 -23.830  1.00  0.74           H  
ATOM   1777 1HD  ARG A 111     -16.922 -37.246 -22.959  1.00  0.74           H  
ATOM   1778 2HD  ARG A 111     -17.991 -36.690 -24.267  1.00  0.74           H  
ATOM   1779  HE  ARG A 111     -18.734 -38.330 -21.909  1.00  0.74           H  
ATOM   1780 1HH1 ARG A 111     -19.689 -36.755 -24.905  1.00  0.74           H  
ATOM   1781 2HH1 ARG A 111     -21.406 -36.853 -24.569  1.00  0.74           H  
ATOM   1782 1HH2 ARG A 111     -20.987 -38.425 -21.468  1.00  0.74           H  
ATOM   1783 2HH2 ARG A 111     -22.132 -37.791 -22.627  1.00  0.74           H  
ATOM   1784  N   TRP A 112     -13.641 -40.015 -24.099  1.00  0.75           N  
ATOM   1785  CA  TRP A 112     -13.202 -41.053 -23.179  1.00  0.75           C  
ATOM   1786  C   TRP A 112     -12.475 -40.486 -21.956  1.00  0.75           C  
ATOM   1787  O   TRP A 112     -12.727 -40.939 -20.837  1.00  0.75           O  
ATOM   1788  CB  TRP A 112     -12.273 -42.055 -23.848  1.00  0.75           C  
ATOM   1789  CG  TRP A 112     -11.775 -43.086 -22.860  1.00  0.75           C  
ATOM   1790  CD1 TRP A 112     -12.396 -44.236 -22.457  1.00  0.75           C  
ATOM   1791  CD2 TRP A 112     -10.524 -43.037 -22.146  1.00  0.75           C  
ATOM   1792  NE1 TRP A 112     -11.620 -44.887 -21.525  1.00  0.75           N  
ATOM   1793  CE2 TRP A 112     -10.473 -44.156 -21.323  1.00  0.75           C  
ATOM   1794  CE3 TRP A 112      -9.470 -42.144 -22.137  1.00  0.75           C  
ATOM   1795  CZ2 TRP A 112      -9.405 -44.386 -20.491  1.00  0.75           C  
ATOM   1796  CZ3 TRP A 112      -8.404 -42.366 -21.308  1.00  0.75           C  
ATOM   1797  CH2 TRP A 112      -8.370 -43.442 -20.502  1.00  0.75           C  
ATOM   1798  H   TRP A 112     -13.360 -40.069 -25.082  1.00  0.75           H  
ATOM   1799  HA  TRP A 112     -14.085 -41.589 -22.835  1.00  0.75           H  
ATOM   1800 1HB  TRP A 112     -12.760 -42.523 -24.667  1.00  0.75           H  
ATOM   1801 2HB  TRP A 112     -11.411 -41.528 -24.256  1.00  0.75           H  
ATOM   1802  HD1 TRP A 112     -13.365 -44.579 -22.808  1.00  0.75           H  
ATOM   1803  HE1 TRP A 112     -11.855 -45.755 -21.061  1.00  0.75           H  
ATOM   1804  HE3 TRP A 112      -9.498 -41.281 -22.783  1.00  0.75           H  
ATOM   1805  HZ2 TRP A 112      -9.353 -45.258 -19.843  1.00  0.75           H  
ATOM   1806  HZ3 TRP A 112      -7.589 -41.653 -21.317  1.00  0.75           H  
ATOM   1807  HH2 TRP A 112      -7.503 -43.579 -19.860  1.00  0.75           H  
ATOM   1808  N   VAL A 113     -11.562 -39.525 -22.154  1.00  0.77           N  
ATOM   1809  CA  VAL A 113     -10.781 -38.977 -21.044  1.00  0.77           C  
ATOM   1810  C   VAL A 113     -11.703 -38.277 -20.079  1.00  0.77           C  
ATOM   1811  O   VAL A 113     -11.546 -38.369 -18.867  1.00  0.77           O  
ATOM   1812  CB  VAL A 113      -9.707 -37.968 -21.500  1.00  0.77           C  
ATOM   1813  CG1 VAL A 113      -9.093 -37.321 -20.263  1.00  0.77           C  
ATOM   1814  CG2 VAL A 113      -8.641 -38.651 -22.341  1.00  0.77           C  
ATOM   1815  H   VAL A 113     -11.454 -39.121 -23.078  1.00  0.77           H  
ATOM   1816  HA  VAL A 113     -10.291 -39.799 -20.519  1.00  0.77           H  
ATOM   1817  HB  VAL A 113     -10.178 -37.181 -22.095  1.00  0.77           H  
ATOM   1818 1HG1 VAL A 113      -8.342 -36.607 -20.561  1.00  0.77           H  
ATOM   1819 2HG1 VAL A 113      -9.874 -36.816 -19.693  1.00  0.77           H  
ATOM   1820 3HG1 VAL A 113      -8.636 -38.077 -19.640  1.00  0.77           H  
ATOM   1821 1HG2 VAL A 113      -7.892 -37.922 -22.651  1.00  0.77           H  
ATOM   1822 2HG2 VAL A 113      -8.165 -39.421 -21.761  1.00  0.77           H  
ATOM   1823 3HG2 VAL A 113      -9.102 -39.087 -23.223  1.00  0.77           H  
ATOM   1824  N   ILE A 114     -12.667 -37.555 -20.632  1.00  0.78           N  
ATOM   1825  CA  ILE A 114     -13.623 -36.835 -19.811  1.00  0.78           C  
ATOM   1826  C   ILE A 114     -14.489 -37.788 -18.992  1.00  0.78           C  
ATOM   1827  O   ILE A 114     -14.764 -37.529 -17.817  1.00  0.78           O  
ATOM   1828  CB  ILE A 114     -14.526 -35.970 -20.692  1.00  0.78           C  
ATOM   1829  CG1 ILE A 114     -13.689 -34.882 -21.382  1.00  0.78           C  
ATOM   1830  CG2 ILE A 114     -15.649 -35.375 -19.883  1.00  0.78           C  
ATOM   1831  CD1 ILE A 114     -12.989 -33.937 -20.414  1.00  0.78           C  
ATOM   1832  H   ILE A 114     -12.726 -37.518 -21.652  1.00  0.78           H  
ATOM   1833  HA  ILE A 114     -13.078 -36.192 -19.128  1.00  0.78           H  
ATOM   1834  HB  ILE A 114     -14.950 -36.588 -21.475  1.00  0.78           H  
ATOM   1835 1HG1 ILE A 114     -12.943 -35.361 -22.020  1.00  0.78           H  
ATOM   1836 2HG1 ILE A 114     -14.350 -34.293 -22.014  1.00  0.78           H  
ATOM   1837 1HG2 ILE A 114     -16.286 -34.777 -20.537  1.00  0.78           H  
ATOM   1838 2HG2 ILE A 114     -16.238 -36.175 -19.436  1.00  0.78           H  
ATOM   1839 3HG2 ILE A 114     -15.240 -34.741 -19.099  1.00  0.78           H  
ATOM   1840 1HD1 ILE A 114     -12.441 -33.186 -20.958  1.00  0.78           H  
ATOM   1841 2HD1 ILE A 114     -13.741 -33.443 -19.795  1.00  0.78           H  
ATOM   1842 3HD1 ILE A 114     -12.305 -34.501 -19.782  1.00  0.78           H  
ATOM   1843  N   ASN A 115     -14.920 -38.890 -19.602  1.00  0.78           N  
ATOM   1844  CA  ASN A 115     -15.728 -39.875 -18.898  1.00  0.78           C  
ATOM   1845  C   ASN A 115     -14.930 -40.643 -17.840  1.00  0.78           C  
ATOM   1846  O   ASN A 115     -15.460 -40.991 -16.781  1.00  0.78           O  
ATOM   1847  CB  ASN A 115     -16.319 -40.889 -19.861  1.00  0.78           C  
ATOM   1848  CG  ASN A 115     -17.425 -40.387 -20.729  1.00  0.78           C  
ATOM   1849  OD1 ASN A 115     -18.054 -39.342 -20.491  1.00  0.78           O  
ATOM   1850  ND2 ASN A 115     -17.719 -41.179 -21.738  1.00  0.78           N  
ATOM   1851  H   ASN A 115     -14.691 -39.041 -20.584  1.00  0.78           H  
ATOM   1852  HA  ASN A 115     -16.535 -39.353 -18.385  1.00  0.78           H  
ATOM   1853 1HB  ASN A 115     -15.518 -41.247 -20.513  1.00  0.78           H  
ATOM   1854 2HB  ASN A 115     -16.680 -41.746 -19.296  1.00  0.78           H  
ATOM   1855 1HD2 ASN A 115     -18.479 -40.978 -22.356  1.00  0.78           H  
ATOM   1856 2HD2 ASN A 115     -17.194 -42.018 -21.872  1.00  0.78           H  
ATOM   1857  N   ASN A 116     -13.651 -40.904 -18.125  1.00  0.78           N  
ATOM   1858  CA  ASN A 116     -12.809 -41.710 -17.253  1.00  0.78           C  
ATOM   1859  C   ASN A 116     -11.432 -41.104 -16.946  1.00  0.78           C  
ATOM   1860  O   ASN A 116     -10.422 -41.771 -17.173  1.00  0.78           O  
ATOM   1861  CB  ASN A 116     -12.598 -43.059 -17.916  1.00  0.78           C  
ATOM   1862  CG  ASN A 116     -13.859 -43.825 -18.145  1.00  0.78           C  
ATOM   1863  OD1 ASN A 116     -14.375 -44.486 -17.236  1.00  0.78           O  
ATOM   1864  ND2 ASN A 116     -14.376 -43.750 -19.344  1.00  0.78           N  
ATOM   1865  H   ASN A 116     -13.264 -40.592 -19.015  1.00  0.78           H  
ATOM   1866  HA  ASN A 116     -13.332 -41.864 -16.311  1.00  0.78           H  
ATOM   1867 1HB  ASN A 116     -12.105 -42.907 -18.882  1.00  0.78           H  
ATOM   1868 2HB  ASN A 116     -11.933 -43.661 -17.306  1.00  0.78           H  
ATOM   1869 1HD2 ASN A 116     -15.219 -44.243 -19.555  1.00  0.78           H  
ATOM   1870 2HD2 ASN A 116     -13.929 -43.181 -20.048  1.00  0.78           H  
ATOM   1871  N   PRO A 117     -11.337 -39.912 -16.318  1.00  0.78           N  
ATOM   1872  CA  PRO A 117     -10.091 -39.205 -16.045  1.00  0.78           C  
ATOM   1873  C   PRO A 117      -9.187 -39.999 -15.119  1.00  0.78           C  
ATOM   1874  O   PRO A 117      -7.961 -39.878 -15.172  1.00  0.78           O  
ATOM   1875  CB  PRO A 117     -10.567 -37.912 -15.376  1.00  0.78           C  
ATOM   1876  CG  PRO A 117     -11.940 -38.253 -14.817  1.00  0.78           C  
ATOM   1877  CD  PRO A 117     -12.531 -39.237 -15.801  1.00  0.78           C  
ATOM   1878  HA  PRO A 117      -9.585 -38.988 -17.002  1.00  0.78           H  
ATOM   1879 1HB  PRO A 117      -9.851 -37.600 -14.596  1.00  0.78           H  
ATOM   1880 2HB  PRO A 117     -10.603 -37.104 -16.124  1.00  0.78           H  
ATOM   1881 1HG  PRO A 117     -11.849 -38.662 -13.802  1.00  0.78           H  
ATOM   1882 2HG  PRO A 117     -12.549 -37.342 -14.739  1.00  0.78           H  
ATOM   1883 1HD  PRO A 117     -13.210 -39.918 -15.283  1.00  0.78           H  
ATOM   1884 2HD  PRO A 117     -13.020 -38.697 -16.603  1.00  0.78           H  
ATOM   1885  N   GLU A 118      -9.782 -40.903 -14.345  1.00  0.76           N  
ATOM   1886  CA  GLU A 118      -9.052 -41.720 -13.387  1.00  0.76           C  
ATOM   1887  C   GLU A 118      -8.033 -42.603 -14.085  1.00  0.76           C  
ATOM   1888  O   GLU A 118      -7.043 -43.023 -13.491  1.00  0.76           O  
ATOM   1889  CB  GLU A 118     -10.028 -42.588 -12.592  1.00  0.76           C  
ATOM   1890  CG  GLU A 118     -10.940 -41.802 -11.658  1.00  0.76           C  
ATOM   1891  CD  GLU A 118     -11.914 -42.675 -10.897  1.00  0.76           C  
ATOM   1892  OE1 GLU A 118     -11.957 -43.856 -11.153  1.00  0.76           O  
ATOM   1893  OE2 GLU A 118     -12.613 -42.155 -10.059  1.00  0.76           O  
ATOM   1894  H   GLU A 118     -10.786 -40.992 -14.377  1.00  0.76           H  
ATOM   1895  HA  GLU A 118      -8.522 -41.059 -12.700  1.00  0.76           H  
ATOM   1896 1HB  GLU A 118     -10.657 -43.149 -13.285  1.00  0.76           H  
ATOM   1897 2HB  GLU A 118      -9.471 -43.310 -11.995  1.00  0.76           H  
ATOM   1898 1HG  GLU A 118     -10.324 -41.256 -10.945  1.00  0.76           H  
ATOM   1899 2HG  GLU A 118     -11.496 -41.073 -12.248  1.00  0.76           H  
ATOM   1900  N   LYS A 119      -8.272 -42.873 -15.365  1.00  0.75           N  
ATOM   1901  CA  LYS A 119      -7.416 -43.726 -16.152  1.00  0.75           C  
ATOM   1902  C   LYS A 119      -6.262 -42.942 -16.783  1.00  0.75           C  
ATOM   1903  O   LYS A 119      -5.417 -43.522 -17.459  1.00  0.75           O  
ATOM   1904  CB  LYS A 119      -8.254 -44.401 -17.212  1.00  0.75           C  
ATOM   1905  CG  LYS A 119      -9.394 -45.269 -16.675  1.00  0.75           C  
ATOM   1906  CD  LYS A 119      -8.897 -46.468 -15.883  1.00  0.75           C  
ATOM   1907  CE  LYS A 119     -10.068 -47.352 -15.439  1.00  0.75           C  
ATOM   1908  NZ  LYS A 119      -9.620 -48.516 -14.619  1.00  0.75           N  
ATOM   1909  H   LYS A 119      -9.088 -42.468 -15.826  1.00  0.75           H  
ATOM   1910  HA  LYS A 119      -6.989 -44.487 -15.499  1.00  0.75           H  
ATOM   1911 1HB  LYS A 119      -8.723 -43.624 -17.795  1.00  0.75           H  
ATOM   1912 2HB  LYS A 119      -7.643 -44.985 -17.860  1.00  0.75           H  
ATOM   1913 1HG  LYS A 119     -10.022 -44.656 -16.025  1.00  0.75           H  
ATOM   1914 2HG  LYS A 119     -10.003 -45.621 -17.507  1.00  0.75           H  
ATOM   1915 1HD  LYS A 119      -8.226 -47.058 -16.502  1.00  0.75           H  
ATOM   1916 2HD  LYS A 119      -8.349 -46.124 -15.004  1.00  0.75           H  
ATOM   1917 1HE  LYS A 119     -10.759 -46.749 -14.849  1.00  0.75           H  
ATOM   1918 2HE  LYS A 119     -10.588 -47.723 -16.322  1.00  0.75           H  
ATOM   1919 1HZ  LYS A 119     -10.424 -49.065 -14.349  1.00  0.75           H  
ATOM   1920 2HZ  LYS A 119      -8.988 -49.091 -15.159  1.00  0.75           H  
ATOM   1921 3HZ  LYS A 119      -9.147 -48.183 -13.792  1.00  0.75           H  
ATOM   1922  N   THR A 120      -6.229 -41.620 -16.564  1.00  0.74           N  
ATOM   1923  CA  THR A 120      -5.155 -40.775 -17.073  1.00  0.74           C  
ATOM   1924  C   THR A 120      -4.385 -40.178 -15.889  1.00  0.74           C  
ATOM   1925  O   THR A 120      -3.249 -39.700 -16.023  1.00  0.74           O  
ATOM   1926  CB  THR A 120      -5.697 -39.648 -17.967  1.00  0.74           C  
ATOM   1927  OG1 THR A 120      -6.513 -38.753 -17.202  1.00  0.74           O  
ATOM   1928  CG2 THR A 120      -6.535 -40.273 -19.070  1.00  0.74           C  
ATOM   1929  H   THR A 120      -6.963 -41.180 -16.022  1.00  0.74           H  
ATOM   1930  HA  THR A 120      -4.466 -41.386 -17.655  1.00  0.74           H  
ATOM   1931  HB  THR A 120      -4.876 -39.099 -18.411  1.00  0.74           H  
ATOM   1932  HG1 THR A 120      -7.032 -39.259 -16.540  1.00  0.74           H  
ATOM   1933 1HG2 THR A 120      -6.910 -39.502 -19.716  1.00  0.74           H  
ATOM   1934 2HG2 THR A 120      -5.916 -40.958 -19.648  1.00  0.74           H  
ATOM   1935 3HG2 THR A 120      -7.372 -40.821 -18.630  1.00  0.74           H  
ATOM   1936  N   VAL A 121      -4.987 -40.217 -14.699  1.00  0.73           N  
ATOM   1937  CA  VAL A 121      -4.313 -39.645 -13.543  1.00  0.73           C  
ATOM   1938  C   VAL A 121      -3.300 -40.607 -12.948  1.00  0.73           C  
ATOM   1939  O   VAL A 121      -3.560 -41.327 -11.983  1.00  0.73           O  
ATOM   1940  CB  VAL A 121      -5.340 -39.221 -12.488  1.00  0.73           C  
ATOM   1941  CG1 VAL A 121      -4.662 -38.640 -11.336  1.00  0.73           C  
ATOM   1942  CG2 VAL A 121      -6.185 -38.137 -13.055  1.00  0.73           C  
ATOM   1943  H   VAL A 121      -5.929 -40.589 -14.616  1.00  0.73           H  
ATOM   1944  HA  VAL A 121      -3.781 -38.752 -13.867  1.00  0.73           H  
ATOM   1945  HB  VAL A 121      -5.936 -40.084 -12.182  1.00  0.73           H  
ATOM   1946 1HG1 VAL A 121      -5.397 -38.316 -10.602  1.00  0.73           H  
ATOM   1947 2HG1 VAL A 121      -3.994 -39.380 -10.892  1.00  0.73           H  
ATOM   1948 3HG1 VAL A 121      -4.102 -37.803 -11.684  1.00  0.73           H  
ATOM   1949 1HG2 VAL A 121      -6.911 -37.810 -12.308  1.00  0.73           H  
ATOM   1950 2HG2 VAL A 121      -5.531 -37.311 -13.329  1.00  0.73           H  
ATOM   1951 3HG2 VAL A 121      -6.695 -38.469 -13.915  1.00  0.73           H  
ATOM   1952  N   CYS A 122      -2.124 -40.566 -13.555  1.00  0.73           N  
ATOM   1953  CA  CYS A 122      -0.994 -41.431 -13.270  1.00  0.73           C  
ATOM   1954  C   CYS A 122       0.277 -40.808 -13.836  1.00  0.73           C  
ATOM   1955  O   CYS A 122       0.242 -39.715 -14.418  1.00  0.73           O  
ATOM   1956  CB  CYS A 122      -1.183 -42.794 -13.921  1.00  0.73           C  
ATOM   1957  SG  CYS A 122      -1.123 -42.738 -15.745  1.00  0.73           S  
ATOM   1958  H   CYS A 122      -2.076 -39.934 -14.349  1.00  0.73           H  
ATOM   1959  HA  CYS A 122      -0.894 -41.544 -12.191  1.00  0.73           H  
ATOM   1960 1HB  CYS A 122      -0.422 -43.482 -13.573  1.00  0.73           H  
ATOM   1961 2HB  CYS A 122      -2.153 -43.203 -13.630  1.00  0.73           H  
ATOM   1962  HG  CYS A 122       0.180 -42.432 -15.823  1.00  0.73           H  
ATOM   1963  N   PHE A 123       1.408 -41.488 -13.653  1.00  0.73           N  
ATOM   1964  CA  PHE A 123       2.642 -41.021 -14.275  1.00  0.73           C  
ATOM   1965  C   PHE A 123       2.679 -41.516 -15.722  1.00  0.73           C  
ATOM   1966  O   PHE A 123       2.855 -42.713 -15.989  1.00  0.73           O  
ATOM   1967  CB  PHE A 123       3.872 -41.498 -13.509  1.00  0.73           C  
ATOM   1968  CG  PHE A 123       5.161 -40.931 -14.032  1.00  0.73           C  
ATOM   1969  CD1 PHE A 123       5.173 -39.726 -14.671  1.00  0.73           C  
ATOM   1970  CD2 PHE A 123       6.352 -41.584 -13.854  1.00  0.73           C  
ATOM   1971  CE1 PHE A 123       6.325 -39.170 -15.135  1.00  0.73           C  
ATOM   1972  CE2 PHE A 123       7.528 -41.040 -14.311  1.00  0.73           C  
ATOM   1973  CZ  PHE A 123       7.514 -39.824 -14.955  1.00  0.73           C  
ATOM   1974  H   PHE A 123       1.406 -42.347 -13.123  1.00  0.73           H  
ATOM   1975  HA  PHE A 123       2.644 -39.930 -14.282  1.00  0.73           H  
ATOM   1976 1HB  PHE A 123       3.782 -41.222 -12.460  1.00  0.73           H  
ATOM   1977 2HB  PHE A 123       3.937 -42.586 -13.560  1.00  0.73           H  
ATOM   1978  HD1 PHE A 123       4.248 -39.214 -14.793  1.00  0.73           H  
ATOM   1979  HD2 PHE A 123       6.362 -42.542 -13.333  1.00  0.73           H  
ATOM   1980  HE1 PHE A 123       6.288 -38.207 -15.630  1.00  0.73           H  
ATOM   1981  HE2 PHE A 123       8.466 -41.577 -14.157  1.00  0.73           H  
ATOM   1982  HZ  PHE A 123       8.439 -39.391 -15.311  1.00  0.73           H  
ATOM   1983  N   GLN A 124       2.479 -40.583 -16.641  1.00  0.72           N  
ATOM   1984  CA  GLN A 124       2.374 -40.876 -18.062  1.00  0.72           C  
ATOM   1985  C   GLN A 124       3.549 -41.650 -18.629  1.00  0.72           C  
ATOM   1986  O   GLN A 124       3.353 -42.578 -19.403  1.00  0.72           O  
ATOM   1987  CB  GLN A 124       2.202 -39.571 -18.841  1.00  0.72           C  
ATOM   1988  CG  GLN A 124       2.218 -39.720 -20.345  1.00  0.72           C  
ATOM   1989  CD  GLN A 124       1.989 -38.408 -21.115  1.00  0.72           C  
ATOM   1990  OE1 GLN A 124       0.920 -37.818 -20.996  1.00  0.72           O  
ATOM   1991  NE2 GLN A 124       2.979 -37.957 -21.902  1.00  0.72           N  
ATOM   1992  H   GLN A 124       2.381 -39.615 -16.323  1.00  0.72           H  
ATOM   1993  HA  GLN A 124       1.479 -41.482 -18.210  1.00  0.72           H  
ATOM   1994 1HB  GLN A 124       1.257 -39.110 -18.554  1.00  0.72           H  
ATOM   1995 2HB  GLN A 124       2.997 -38.891 -18.568  1.00  0.72           H  
ATOM   1996 1HG  GLN A 124       3.198 -40.080 -20.604  1.00  0.72           H  
ATOM   1997 2HG  GLN A 124       1.462 -40.439 -20.644  1.00  0.72           H  
ATOM   1998 1HE2 GLN A 124       2.862 -37.088 -22.443  1.00  0.72           H  
ATOM   1999 2HE2 GLN A 124       3.852 -38.442 -21.963  1.00  0.72           H  
ATOM   2000  N   ASN A 125       4.769 -41.281 -18.252  1.00  0.71           N  
ATOM   2001  CA  ASN A 125       5.949 -41.923 -18.819  1.00  0.71           C  
ATOM   2002  C   ASN A 125       5.964 -43.425 -18.555  1.00  0.71           C  
ATOM   2003  O   ASN A 125       6.037 -44.238 -19.480  1.00  0.71           O  
ATOM   2004  CB  ASN A 125       7.205 -41.294 -18.269  1.00  0.71           C  
ATOM   2005  CG  ASN A 125       8.452 -41.821 -18.902  1.00  0.71           C  
ATOM   2006  OD1 ASN A 125       8.663 -41.645 -20.107  1.00  0.71           O  
ATOM   2007  ND2 ASN A 125       9.288 -42.471 -18.126  1.00  0.71           N  
ATOM   2008  H   ASN A 125       4.878 -40.540 -17.576  1.00  0.71           H  
ATOM   2009  HA  ASN A 125       5.934 -41.773 -19.898  1.00  0.71           H  
ATOM   2010 1HB  ASN A 125       7.165 -40.211 -18.399  1.00  0.71           H  
ATOM   2011 2HB  ASN A 125       7.256 -41.497 -17.210  1.00  0.71           H  
ATOM   2012 1HD2 ASN A 125      10.131 -42.850 -18.507  1.00  0.71           H  
ATOM   2013 2HD2 ASN A 125       9.074 -42.617 -17.154  1.00  0.71           H  
ATOM   2014  N   ASP A 126       5.824 -43.803 -17.291  1.00  0.69           N  
ATOM   2015  CA  ASP A 126       5.843 -45.209 -16.922  1.00  0.69           C  
ATOM   2016  C   ASP A 126       4.708 -45.980 -17.582  1.00  0.69           C  
ATOM   2017  O   ASP A 126       4.851 -47.162 -17.906  1.00  0.69           O  
ATOM   2018  CB  ASP A 126       5.765 -45.362 -15.411  1.00  0.69           C  
ATOM   2019  CG  ASP A 126       7.051 -44.939 -14.732  1.00  0.69           C  
ATOM   2020  OD1 ASP A 126       8.028 -44.755 -15.423  1.00  0.69           O  
ATOM   2021  OD2 ASP A 126       7.059 -44.812 -13.532  1.00  0.69           O  
ATOM   2022  H   ASP A 126       5.719 -43.103 -16.572  1.00  0.69           H  
ATOM   2023  HA  ASP A 126       6.784 -45.638 -17.264  1.00  0.69           H  
ATOM   2024 1HB  ASP A 126       4.940 -44.750 -15.030  1.00  0.69           H  
ATOM   2025 2HB  ASP A 126       5.547 -46.399 -15.159  1.00  0.69           H  
ATOM   2026  N   HIS A 127       3.590 -45.299 -17.804  1.00  0.67           N  
ATOM   2027  CA  HIS A 127       2.431 -45.926 -18.393  1.00  0.67           C  
ATOM   2028  C   HIS A 127       2.187 -45.620 -19.876  1.00  0.67           C  
ATOM   2029  O   HIS A 127       1.109 -45.943 -20.377  1.00  0.67           O  
ATOM   2030  CB  HIS A 127       1.191 -45.535 -17.594  1.00  0.67           C  
ATOM   2031  CG  HIS A 127       1.174 -46.068 -16.202  1.00  0.67           C  
ATOM   2032  ND1 HIS A 127       0.979 -47.409 -15.921  1.00  0.67           N  
ATOM   2033  CD2 HIS A 127       1.319 -45.457 -15.007  1.00  0.67           C  
ATOM   2034  CE1 HIS A 127       0.996 -47.589 -14.617  1.00  0.67           C  
ATOM   2035  NE2 HIS A 127       1.202 -46.422 -14.039  1.00  0.67           N  
ATOM   2036  H   HIS A 127       3.520 -44.324 -17.505  1.00  0.67           H  
ATOM   2037  HA  HIS A 127       2.543 -47.004 -18.310  1.00  0.67           H  
ATOM   2038 1HB  HIS A 127       1.121 -44.443 -17.548  1.00  0.67           H  
ATOM   2039 2HB  HIS A 127       0.316 -45.899 -18.101  1.00  0.67           H  
ATOM   2040  HD2 HIS A 127       1.490 -44.401 -14.839  1.00  0.67           H  
ATOM   2041  HE1 HIS A 127       0.865 -48.541 -14.103  1.00  0.67           H  
ATOM   2042  HE2 HIS A 127       1.266 -46.257 -13.046  1.00  0.67           H  
ATOM   2043  N   ILE A 128       3.169 -45.091 -20.621  1.00  0.65           N  
ATOM   2044  CA  ILE A 128       2.904 -44.803 -22.043  1.00  0.65           C  
ATOM   2045  C   ILE A 128       2.089 -45.861 -22.815  1.00  0.65           C  
ATOM   2046  O   ILE A 128       1.089 -45.481 -23.427  1.00  0.65           O  
ATOM   2047  CB  ILE A 128       4.157 -44.423 -22.870  1.00  0.65           C  
ATOM   2048  CG1 ILE A 128       4.713 -43.134 -22.432  1.00  0.65           C  
ATOM   2049  CG2 ILE A 128       3.773 -44.378 -24.342  1.00  0.65           C  
ATOM   2050  CD1 ILE A 128       3.793 -42.012 -22.639  1.00  0.65           C  
ATOM   2051  H   ILE A 128       4.070 -44.840 -20.198  1.00  0.65           H  
ATOM   2052  HA  ILE A 128       2.300 -43.895 -22.054  1.00  0.65           H  
ATOM   2053  HB  ILE A 128       4.942 -45.121 -22.727  1.00  0.65           H  
ATOM   2054 1HG1 ILE A 128       4.940 -43.198 -21.392  1.00  0.65           H  
ATOM   2055 2HG1 ILE A 128       5.633 -42.940 -22.978  1.00  0.65           H  
ATOM   2056 1HG2 ILE A 128       4.645 -44.111 -24.935  1.00  0.65           H  
ATOM   2057 2HG2 ILE A 128       3.410 -45.345 -24.662  1.00  0.65           H  
ATOM   2058 3HG2 ILE A 128       2.988 -43.633 -24.491  1.00  0.65           H  
ATOM   2059 1HD1 ILE A 128       4.272 -41.102 -22.297  1.00  0.65           H  
ATOM   2060 2HD1 ILE A 128       3.562 -41.928 -23.699  1.00  0.65           H  
ATOM   2061 3HD1 ILE A 128       2.879 -42.189 -22.073  1.00  0.65           H  
ATOM   2062  N   PRO A 129       2.492 -47.157 -22.904  1.00  0.63           N  
ATOM   2063  CA  PRO A 129       1.771 -48.193 -23.640  1.00  0.63           C  
ATOM   2064  C   PRO A 129       0.300 -48.299 -23.244  1.00  0.63           C  
ATOM   2065  O   PRO A 129      -0.560 -48.641 -24.067  1.00  0.63           O  
ATOM   2066  CB  PRO A 129       2.517 -49.468 -23.230  1.00  0.63           C  
ATOM   2067  CG  PRO A 129       3.905 -49.005 -22.887  1.00  0.63           C  
ATOM   2068  CD  PRO A 129       3.695 -47.680 -22.193  1.00  0.63           C  
ATOM   2069  HA  PRO A 129       1.870 -48.002 -24.719  1.00  0.63           H  
ATOM   2070 1HB  PRO A 129       2.005 -49.943 -22.380  1.00  0.63           H  
ATOM   2071 2HB  PRO A 129       2.503 -50.193 -24.056  1.00  0.63           H  
ATOM   2072 1HG  PRO A 129       4.404 -49.746 -22.242  1.00  0.63           H  
ATOM   2073 2HG  PRO A 129       4.513 -48.915 -23.799  1.00  0.63           H  
ATOM   2074 1HD  PRO A 129       3.477 -47.847 -21.131  1.00  0.63           H  
ATOM   2075 2HD  PRO A 129       4.572 -47.104 -22.333  1.00  0.63           H  
ATOM   2076  N   LEU A 130       0.006 -48.001 -21.977  1.00  0.62           N  
ATOM   2077  CA  LEU A 130      -1.345 -48.076 -21.468  1.00  0.62           C  
ATOM   2078  C   LEU A 130      -2.107 -46.862 -21.935  1.00  0.62           C  
ATOM   2079  O   LEU A 130      -3.259 -46.959 -22.355  1.00  0.62           O  
ATOM   2080  CB  LEU A 130      -1.347 -48.172 -19.953  1.00  0.62           C  
ATOM   2081  CG  LEU A 130      -2.686 -48.295 -19.330  1.00  0.62           C  
ATOM   2082  CD1 LEU A 130      -3.350 -49.567 -19.829  1.00  0.62           C  
ATOM   2083  CD2 LEU A 130      -2.539 -48.276 -17.815  1.00  0.62           C  
ATOM   2084  H   LEU A 130       0.722 -47.663 -21.342  1.00  0.62           H  
ATOM   2085  HA  LEU A 130      -1.824 -48.966 -21.871  1.00  0.62           H  
ATOM   2086 1HB  LEU A 130      -0.750 -49.028 -19.652  1.00  0.62           H  
ATOM   2087 2HB  LEU A 130      -0.887 -47.277 -19.555  1.00  0.62           H  
ATOM   2088  HG  LEU A 130      -3.289 -47.468 -19.641  1.00  0.62           H  
ATOM   2089 1HD1 LEU A 130      -4.338 -49.663 -19.392  1.00  0.62           H  
ATOM   2090 2HD1 LEU A 130      -3.438 -49.527 -20.915  1.00  0.62           H  
ATOM   2091 3HD1 LEU A 130      -2.746 -50.426 -19.543  1.00  0.62           H  
ATOM   2092 1HD2 LEU A 130      -3.520 -48.355 -17.352  1.00  0.62           H  
ATOM   2093 2HD2 LEU A 130      -1.920 -49.114 -17.498  1.00  0.62           H  
ATOM   2094 3HD2 LEU A 130      -2.066 -47.339 -17.506  1.00  0.62           H  
ATOM   2095  N   MET A 131      -1.455 -45.702 -21.857  1.00  0.62           N  
ATOM   2096  CA  MET A 131      -2.103 -44.464 -22.247  1.00  0.62           C  
ATOM   2097  C   MET A 131      -2.442 -44.536 -23.734  1.00  0.62           C  
ATOM   2098  O   MET A 131      -3.539 -44.142 -24.149  1.00  0.62           O  
ATOM   2099  CB  MET A 131      -1.175 -43.286 -21.968  1.00  0.62           C  
ATOM   2100  CG  MET A 131      -0.849 -43.038 -20.495  1.00  0.62           C  
ATOM   2101  SD  MET A 131      -2.284 -42.734 -19.478  1.00  0.62           S  
ATOM   2102  CE  MET A 131      -2.463 -44.374 -18.815  1.00  0.62           C  
ATOM   2103  H   MET A 131      -0.498 -45.695 -21.505  1.00  0.62           H  
ATOM   2104  HA  MET A 131      -3.028 -44.350 -21.684  1.00  0.62           H  
ATOM   2105 1HB  MET A 131      -0.228 -43.455 -22.475  1.00  0.62           H  
ATOM   2106 2HB  MET A 131      -1.598 -42.383 -22.391  1.00  0.62           H  
ATOM   2107 1HG  MET A 131      -0.333 -43.906 -20.100  1.00  0.62           H  
ATOM   2108 2HG  MET A 131      -0.181 -42.186 -20.410  1.00  0.62           H  
ATOM   2109 1HE  MET A 131      -3.300 -44.409 -18.139  1.00  0.62           H  
ATOM   2110 2HE  MET A 131      -2.623 -45.074 -19.625  1.00  0.62           H  
ATOM   2111 3HE  MET A 131      -1.570 -44.643 -18.278  1.00  0.62           H  
ATOM   2112  N   ASN A 132      -1.536 -45.142 -24.519  1.00  0.64           N  
ATOM   2113  CA  ASN A 132      -1.766 -45.335 -25.944  1.00  0.64           C  
ATOM   2114  C   ASN A 132      -2.913 -46.319 -26.169  1.00  0.64           C  
ATOM   2115  O   ASN A 132      -3.800 -46.090 -26.995  1.00  0.64           O  
ATOM   2116  CB  ASN A 132      -0.515 -45.867 -26.632  1.00  0.64           C  
ATOM   2117  CG  ASN A 132       0.596 -44.859 -26.856  1.00  0.64           C  
ATOM   2118  OD1 ASN A 132       0.399 -43.644 -26.852  1.00  0.64           O  
ATOM   2119  ND2 ASN A 132       1.781 -45.369 -27.090  1.00  0.64           N  
ATOM   2120  H   ASN A 132      -0.649 -45.439 -24.112  1.00  0.64           H  
ATOM   2121  HA  ASN A 132      -2.050 -44.377 -26.388  1.00  0.64           H  
ATOM   2122 1HB  ASN A 132      -0.111 -46.683 -26.031  1.00  0.64           H  
ATOM   2123 2HB  ASN A 132      -0.796 -46.288 -27.596  1.00  0.64           H  
ATOM   2124 1HD2 ASN A 132       2.556 -44.765 -27.288  1.00  0.64           H  
ATOM   2125 2HD2 ASN A 132       1.905 -46.360 -27.097  1.00  0.64           H  
ATOM   2126  N   SER A 133      -2.944 -47.403 -25.384  1.00  0.66           N  
ATOM   2127  CA  SER A 133      -4.006 -48.377 -25.546  1.00  0.66           C  
ATOM   2128  C   SER A 133      -5.354 -47.732 -25.253  1.00  0.66           C  
ATOM   2129  O   SER A 133      -6.315 -47.948 -25.993  1.00  0.66           O  
ATOM   2130  CB  SER A 133      -3.784 -49.556 -24.615  1.00  0.66           C  
ATOM   2131  OG  SER A 133      -2.613 -50.257 -24.956  1.00  0.66           O  
ATOM   2132  H   SER A 133      -2.200 -47.590 -24.713  1.00  0.66           H  
ATOM   2133  HA  SER A 133      -4.004 -48.729 -26.577  1.00  0.66           H  
ATOM   2134 1HB  SER A 133      -3.714 -49.202 -23.590  1.00  0.66           H  
ATOM   2135 2HB  SER A 133      -4.639 -50.223 -24.671  1.00  0.66           H  
ATOM   2136  HG  SER A 133      -1.863 -49.649 -24.748  1.00  0.66           H  
ATOM   2137  N   TYR A 134      -5.412 -46.909 -24.200  1.00  0.70           N  
ATOM   2138  CA  TYR A 134      -6.639 -46.222 -23.823  1.00  0.70           C  
ATOM   2139  C   TYR A 134      -7.116 -45.262 -24.901  1.00  0.70           C  
ATOM   2140  O   TYR A 134      -8.311 -45.210 -25.217  1.00  0.70           O  
ATOM   2141  CB  TYR A 134      -6.424 -45.433 -22.550  1.00  0.70           C  
ATOM   2142  CG  TYR A 134      -6.388 -46.237 -21.272  1.00  0.70           C  
ATOM   2143  CD1 TYR A 134      -5.707 -45.745 -20.169  1.00  0.70           C  
ATOM   2144  CD2 TYR A 134      -7.043 -47.447 -21.194  1.00  0.70           C  
ATOM   2145  CE1 TYR A 134      -5.690 -46.461 -18.999  1.00  0.70           C  
ATOM   2146  CE2 TYR A 134      -7.021 -48.164 -20.019  1.00  0.70           C  
ATOM   2147  CZ  TYR A 134      -6.349 -47.673 -18.924  1.00  0.70           C  
ATOM   2148  OH  TYR A 134      -6.327 -48.394 -17.751  1.00  0.70           O  
ATOM   2149  H   TYR A 134      -4.578 -46.782 -23.628  1.00  0.70           H  
ATOM   2150  HA  TYR A 134      -7.416 -46.964 -23.661  1.00  0.70           H  
ATOM   2151 1HB  TYR A 134      -5.487 -44.885 -22.623  1.00  0.70           H  
ATOM   2152 2HB  TYR A 134      -7.200 -44.715 -22.488  1.00  0.70           H  
ATOM   2153  HD1 TYR A 134      -5.190 -44.785 -20.227  1.00  0.70           H  
ATOM   2154  HD2 TYR A 134      -7.580 -47.834 -22.059  1.00  0.70           H  
ATOM   2155  HE1 TYR A 134      -5.158 -46.071 -18.131  1.00  0.70           H  
ATOM   2156  HE2 TYR A 134      -7.539 -49.121 -19.955  1.00  0.70           H  
ATOM   2157  HH  TYR A 134      -5.836 -47.903 -17.086  1.00  0.70           H  
ATOM   2158  N   ARG A 135      -6.170 -44.532 -25.499  1.00  0.76           N  
ATOM   2159  CA  ARG A 135      -6.463 -43.595 -26.577  1.00  0.76           C  
ATOM   2160  C   ARG A 135      -7.214 -44.280 -27.691  1.00  0.76           C  
ATOM   2161  O   ARG A 135      -8.237 -43.790 -28.172  1.00  0.76           O  
ATOM   2162  CB  ARG A 135      -5.185 -43.027 -27.165  1.00  0.76           C  
ATOM   2163  CG  ARG A 135      -5.371 -42.079 -28.345  1.00  0.76           C  
ATOM   2164  CD  ARG A 135      -4.071 -41.813 -29.042  1.00  0.76           C  
ATOM   2165  NE  ARG A 135      -3.532 -43.035 -29.665  1.00  0.76           N  
ATOM   2166  CZ  ARG A 135      -2.234 -43.262 -29.960  1.00  0.76           C  
ATOM   2167  NH1 ARG A 135      -1.322 -42.340 -29.699  1.00  0.76           N  
ATOM   2168  NH2 ARG A 135      -1.884 -44.422 -30.514  1.00  0.76           N  
ATOM   2169  H   ARG A 135      -5.203 -44.606 -25.176  1.00  0.76           H  
ATOM   2170  HA  ARG A 135      -7.067 -42.780 -26.179  1.00  0.76           H  
ATOM   2171 1HB  ARG A 135      -4.659 -42.509 -26.393  1.00  0.76           H  
ATOM   2172 2HB  ARG A 135      -4.545 -43.826 -27.508  1.00  0.76           H  
ATOM   2173 1HG  ARG A 135      -6.047 -42.542 -29.065  1.00  0.76           H  
ATOM   2174 2HG  ARG A 135      -5.789 -41.141 -27.999  1.00  0.76           H  
ATOM   2175 1HD  ARG A 135      -4.230 -41.075 -29.825  1.00  0.76           H  
ATOM   2176 2HD  ARG A 135      -3.343 -41.437 -28.341  1.00  0.76           H  
ATOM   2177  HE  ARG A 135      -4.202 -43.784 -29.911  1.00  0.76           H  
ATOM   2178 1HH1 ARG A 135      -1.606 -41.461 -29.285  1.00  0.76           H  
ATOM   2179 2HH1 ARG A 135      -0.351 -42.511 -29.915  1.00  0.76           H  
ATOM   2180 1HH2 ARG A 135      -2.616 -45.149 -30.700  1.00  0.76           H  
ATOM   2181 2HH2 ARG A 135      -0.925 -44.610 -30.739  1.00  0.76           H  
ATOM   2182  N   ASP A 136      -6.683 -45.422 -28.108  1.00  0.82           N  
ATOM   2183  CA  ASP A 136      -7.255 -46.174 -29.205  1.00  0.82           C  
ATOM   2184  C   ASP A 136      -8.513 -46.969 -28.822  1.00  0.82           C  
ATOM   2185  O   ASP A 136      -9.423 -47.125 -29.639  1.00  0.82           O  
ATOM   2186  CB  ASP A 136      -6.161 -47.072 -29.772  1.00  0.82           C  
ATOM   2187  CG  ASP A 136      -5.077 -46.196 -30.390  1.00  0.82           C  
ATOM   2188  OD1 ASP A 136      -5.345 -45.028 -30.570  1.00  0.82           O  
ATOM   2189  OD2 ASP A 136      -3.991 -46.646 -30.652  1.00  0.82           O  
ATOM   2190  H   ASP A 136      -5.834 -45.766 -27.652  1.00  0.82           H  
ATOM   2191  HA  ASP A 136      -7.541 -45.463 -29.979  1.00  0.82           H  
ATOM   2192 1HB  ASP A 136      -5.726 -47.671 -28.963  1.00  0.82           H  
ATOM   2193 2HB  ASP A 136      -6.573 -47.747 -30.519  1.00  0.82           H  
ATOM   2194  N   ALA A 137      -8.550 -47.511 -27.602  1.00  0.88           N  
ATOM   2195  CA  ALA A 137      -9.682 -48.309 -27.138  1.00  0.88           C  
ATOM   2196  C   ALA A 137     -10.971 -47.507 -26.923  1.00  0.88           C  
ATOM   2197  O   ALA A 137     -12.061 -47.986 -27.247  1.00  0.88           O  
ATOM   2198  CB  ALA A 137      -9.319 -48.993 -25.833  1.00  0.88           C  
ATOM   2199  H   ALA A 137      -7.766 -47.378 -26.972  1.00  0.88           H  
ATOM   2200  HA  ALA A 137      -9.883 -49.064 -27.896  1.00  0.88           H  
ATOM   2201 1HB  ALA A 137     -10.145 -49.621 -25.510  1.00  0.88           H  
ATOM   2202 2HB  ALA A 137      -8.429 -49.604 -25.980  1.00  0.88           H  
ATOM   2203 3HB  ALA A 137      -9.118 -48.235 -25.079  1.00  0.88           H  
ATOM   2204  N   GLY A 138     -10.866 -46.311 -26.340  1.00  0.92           N  
ATOM   2205  CA  GLY A 138     -12.060 -45.523 -26.053  1.00  0.92           C  
ATOM   2206  C   GLY A 138     -12.414 -44.613 -27.220  1.00  0.92           C  
ATOM   2207  O   GLY A 138     -11.718 -44.612 -28.230  1.00  0.92           O  
ATOM   2208  H   GLY A 138      -9.949 -45.945 -26.075  1.00  0.92           H  
ATOM   2209 1HA  GLY A 138     -12.888 -46.194 -25.825  1.00  0.92           H  
ATOM   2210 2HA  GLY A 138     -11.868 -44.924 -25.169  1.00  0.92           H  
ATOM   2211  N   PRO A 139     -13.545 -43.894 -27.160  1.00  0.94           N  
ATOM   2212  CA  PRO A 139     -13.942 -42.923 -28.159  1.00  0.94           C  
ATOM   2213  C   PRO A 139     -13.063 -41.670 -28.169  1.00  0.94           C  
ATOM   2214  O   PRO A 139     -12.782 -41.058 -27.126  1.00  0.94           O  
ATOM   2215  CB  PRO A 139     -15.389 -42.602 -27.750  1.00  0.94           C  
ATOM   2216  CG  PRO A 139     -15.466 -42.952 -26.265  1.00  0.94           C  
ATOM   2217  CD  PRO A 139     -14.546 -44.154 -26.113  1.00  0.94           C  
ATOM   2218  HA  PRO A 139     -13.923 -43.405 -29.147  1.00  0.94           H  
ATOM   2219 1HB  PRO A 139     -15.604 -41.534 -27.950  1.00  0.94           H  
ATOM   2220 2HB  PRO A 139     -16.090 -43.184 -28.365  1.00  0.94           H  
ATOM   2221 1HG  PRO A 139     -15.156 -42.089 -25.661  1.00  0.94           H  
ATOM   2222 2HG  PRO A 139     -16.507 -43.174 -25.985  1.00  0.94           H  
ATOM   2223 1HD  PRO A 139     -14.118 -44.190 -25.119  1.00  0.94           H  
ATOM   2224 2HD  PRO A 139     -15.095 -45.078 -26.348  1.00  0.94           H  
ATOM   2225  N   ALA A 140     -12.735 -41.230 -29.388  1.00  0.92           N  
ATOM   2226  CA  ALA A 140     -11.992 -39.994 -29.612  1.00  0.92           C  
ATOM   2227  C   ALA A 140     -12.961 -38.839 -29.767  1.00  0.92           C  
ATOM   2228  O   ALA A 140     -12.649 -37.687 -29.425  1.00  0.92           O  
ATOM   2229  CB  ALA A 140     -11.106 -40.099 -30.835  1.00  0.92           C  
ATOM   2230  H   ALA A 140     -12.988 -41.794 -30.186  1.00  0.92           H  
ATOM   2231  HA  ALA A 140     -11.365 -39.814 -28.755  1.00  0.92           H  
ATOM   2232 1HB  ALA A 140     -10.557 -39.165 -30.966  1.00  0.92           H  
ATOM   2233 2HB  ALA A 140     -10.401 -40.921 -30.700  1.00  0.92           H  
ATOM   2234 3HB  ALA A 140     -11.712 -40.287 -31.708  1.00  0.92           H  
ATOM   2235  N   TYR A 141     -14.140 -39.174 -30.294  1.00  0.87           N  
ATOM   2236  CA  TYR A 141     -15.139 -38.174 -30.566  1.00  0.87           C  
ATOM   2237  C   TYR A 141     -16.428 -38.500 -29.813  1.00  0.87           C  
ATOM   2238  O   TYR A 141     -16.796 -39.670 -29.705  1.00  0.87           O  
ATOM   2239  CB  TYR A 141     -15.398 -38.076 -32.063  1.00  0.87           C  
ATOM   2240  CG  TYR A 141     -14.173 -37.650 -32.806  1.00  0.87           C  
ATOM   2241  CD1 TYR A 141     -13.320 -38.601 -33.335  1.00  0.87           C  
ATOM   2242  CD2 TYR A 141     -13.872 -36.310 -32.919  1.00  0.87           C  
ATOM   2243  CE1 TYR A 141     -12.171 -38.212 -33.990  1.00  0.87           C  
ATOM   2244  CE2 TYR A 141     -12.723 -35.916 -33.570  1.00  0.87           C  
ATOM   2245  CZ  TYR A 141     -11.874 -36.862 -34.105  1.00  0.87           C  
ATOM   2246  OH  TYR A 141     -10.725 -36.468 -34.753  1.00  0.87           O  
ATOM   2247  H   TYR A 141     -14.325 -40.137 -30.519  1.00  0.87           H  
ATOM   2248  HA  TYR A 141     -14.727 -37.233 -30.260  1.00  0.87           H  
ATOM   2249 1HB  TYR A 141     -15.716 -39.045 -32.448  1.00  0.87           H  
ATOM   2250 2HB  TYR A 141     -16.191 -37.360 -32.263  1.00  0.87           H  
ATOM   2251  HD1 TYR A 141     -13.558 -39.659 -33.234  1.00  0.87           H  
ATOM   2252  HD2 TYR A 141     -14.539 -35.563 -32.487  1.00  0.87           H  
ATOM   2253  HE1 TYR A 141     -11.499 -38.961 -34.407  1.00  0.87           H  
ATOM   2254  HE2 TYR A 141     -12.483 -34.857 -33.656  1.00  0.87           H  
ATOM   2255  HH  TYR A 141     -10.655 -35.510 -34.720  1.00  0.87           H  
ATOM   2256  N   PRO A 142     -17.158 -37.476 -29.362  1.00  0.82           N  
ATOM   2257  CA  PRO A 142     -16.914 -36.042 -29.456  1.00  0.82           C  
ATOM   2258  C   PRO A 142     -15.714 -35.668 -28.610  1.00  0.82           C  
ATOM   2259  O   PRO A 142     -15.326 -36.430 -27.719  1.00  0.82           O  
ATOM   2260  CB  PRO A 142     -18.215 -35.439 -28.921  1.00  0.82           C  
ATOM   2261  CG  PRO A 142     -18.783 -36.512 -28.011  1.00  0.82           C  
ATOM   2262  CD  PRO A 142     -18.385 -37.828 -28.662  1.00  0.82           C  
ATOM   2263  HA  PRO A 142     -16.756 -35.757 -30.507  1.00  0.82           H  
ATOM   2264 1HB  PRO A 142     -17.997 -34.498 -28.387  1.00  0.82           H  
ATOM   2265 2HB  PRO A 142     -18.886 -35.186 -29.756  1.00  0.82           H  
ATOM   2266 1HG  PRO A 142     -18.378 -36.397 -27.000  1.00  0.82           H  
ATOM   2267 2HG  PRO A 142     -19.874 -36.397 -27.930  1.00  0.82           H  
ATOM   2268 1HD  PRO A 142     -18.180 -38.596 -27.904  1.00  0.82           H  
ATOM   2269 2HD  PRO A 142     -19.147 -38.158 -29.384  1.00  0.82           H  
ATOM   2270  N   THR A 143     -15.088 -34.558 -28.941  1.00  0.78           N  
ATOM   2271  CA  THR A 143     -13.933 -34.114 -28.187  1.00  0.78           C  
ATOM   2272  C   THR A 143     -14.359 -32.835 -27.467  1.00  0.78           C  
ATOM   2273  O   THR A 143     -14.938 -31.941 -28.088  1.00  0.78           O  
ATOM   2274  CB  THR A 143     -12.751 -33.841 -29.142  1.00  0.78           C  
ATOM   2275  OG1 THR A 143     -12.425 -35.044 -29.909  1.00  0.78           O  
ATOM   2276  CG2 THR A 143     -11.529 -33.427 -28.365  1.00  0.78           C  
ATOM   2277  H   THR A 143     -15.429 -33.987 -29.703  1.00  0.78           H  
ATOM   2278  HA  THR A 143     -13.649 -34.863 -27.446  1.00  0.78           H  
ATOM   2279  HB  THR A 143     -13.020 -33.040 -29.826  1.00  0.78           H  
ATOM   2280  HG1 THR A 143     -12.526 -35.889 -29.391  1.00  0.78           H  
ATOM   2281 1HG2 THR A 143     -10.715 -33.236 -29.055  1.00  0.78           H  
ATOM   2282 2HG2 THR A 143     -11.741 -32.527 -27.783  1.00  0.78           H  
ATOM   2283 3HG2 THR A 143     -11.253 -34.223 -27.713  1.00  0.78           H  
ATOM   2284  N   GLU A 144     -14.139 -32.766 -26.164  1.00  0.75           N  
ATOM   2285  CA  GLU A 144     -14.550 -31.602 -25.386  1.00  0.75           C  
ATOM   2286  C   GLU A 144     -13.464 -30.556 -25.387  1.00  0.75           C  
ATOM   2287  O   GLU A 144     -12.295 -30.886 -25.200  1.00  0.75           O  
ATOM   2288  CB  GLU A 144     -14.911 -31.989 -23.946  1.00  0.75           C  
ATOM   2289  CG  GLU A 144     -15.426 -30.812 -23.085  1.00  0.75           C  
ATOM   2290  CD  GLU A 144     -15.888 -31.220 -21.706  1.00  0.75           C  
ATOM   2291  OE1 GLU A 144     -15.943 -32.389 -21.453  1.00  0.75           O  
ATOM   2292  OE2 GLU A 144     -16.200 -30.358 -20.915  1.00  0.75           O  
ATOM   2293  H   GLU A 144     -13.630 -33.520 -25.715  1.00  0.75           H  
ATOM   2294  HA  GLU A 144     -15.435 -31.167 -25.851  1.00  0.75           H  
ATOM   2295 1HB  GLU A 144     -15.669 -32.773 -23.954  1.00  0.75           H  
ATOM   2296 2HB  GLU A 144     -14.023 -32.394 -23.458  1.00  0.75           H  
ATOM   2297 1HG  GLU A 144     -14.623 -30.086 -22.972  1.00  0.75           H  
ATOM   2298 2HG  GLU A 144     -16.244 -30.322 -23.610  1.00  0.75           H  
ATOM   2299  N   VAL A 145     -13.831 -29.294 -25.564  1.00  0.75           N  
ATOM   2300  CA  VAL A 145     -12.806 -28.270 -25.528  1.00  0.75           C  
ATOM   2301  C   VAL A 145     -13.027 -27.343 -24.360  1.00  0.75           C  
ATOM   2302  O   VAL A 145     -14.136 -26.858 -24.122  1.00  0.75           O  
ATOM   2303  CB  VAL A 145     -12.806 -27.452 -26.829  1.00  0.75           C  
ATOM   2304  CG1 VAL A 145     -14.149 -26.812 -27.040  1.00  0.75           C  
ATOM   2305  CG2 VAL A 145     -11.701 -26.398 -26.763  1.00  0.75           C  
ATOM   2306  H   VAL A 145     -14.801 -29.055 -25.717  1.00  0.75           H  
ATOM   2307  HA  VAL A 145     -11.834 -28.738 -25.417  1.00  0.75           H  
ATOM   2308  HB  VAL A 145     -12.627 -28.119 -27.660  1.00  0.75           H  
ATOM   2309 1HG1 VAL A 145     -14.139 -26.247 -27.973  1.00  0.75           H  
ATOM   2310 2HG1 VAL A 145     -14.916 -27.585 -27.090  1.00  0.75           H  
ATOM   2311 3HG1 VAL A 145     -14.362 -26.137 -26.211  1.00  0.75           H  
ATOM   2312 1HG2 VAL A 145     -11.681 -25.828 -27.688  1.00  0.75           H  
ATOM   2313 2HG2 VAL A 145     -11.876 -25.710 -25.935  1.00  0.75           H  
ATOM   2314 3HG2 VAL A 145     -10.742 -26.899 -26.622  1.00  0.75           H  
ATOM   2315  N   ILE A 146     -11.941 -27.098 -23.648  1.00  0.76           N  
ATOM   2316  CA  ILE A 146     -11.920 -26.231 -22.497  1.00  0.76           C  
ATOM   2317  C   ILE A 146     -10.938 -25.073 -22.664  1.00  0.76           C  
ATOM   2318  O   ILE A 146      -9.749 -25.286 -22.907  1.00  0.76           O  
ATOM   2319  CB  ILE A 146     -11.611 -27.078 -21.242  1.00  0.76           C  
ATOM   2320  CG1 ILE A 146     -12.755 -28.134 -21.048  1.00  0.76           C  
ATOM   2321  CG2 ILE A 146     -11.426 -26.221 -20.057  1.00  0.76           C  
ATOM   2322  CD1 ILE A 146     -12.537 -29.132 -19.942  1.00  0.76           C  
ATOM   2323  H   ILE A 146     -11.080 -27.571 -23.920  1.00  0.76           H  
ATOM   2324  HA  ILE A 146     -12.914 -25.805 -22.375  1.00  0.76           H  
ATOM   2325  HB  ILE A 146     -10.690 -27.640 -21.415  1.00  0.76           H  
ATOM   2326 1HG1 ILE A 146     -13.687 -27.601 -20.853  1.00  0.76           H  
ATOM   2327 2HG1 ILE A 146     -12.868 -28.704 -21.961  1.00  0.76           H  
ATOM   2328 1HG2 ILE A 146     -11.190 -26.831 -19.185  1.00  0.76           H  
ATOM   2329 2HG2 ILE A 146     -10.600 -25.548 -20.258  1.00  0.76           H  
ATOM   2330 3HG2 ILE A 146     -12.331 -25.646 -19.861  1.00  0.76           H  
ATOM   2331 1HD1 ILE A 146     -13.394 -29.813 -19.904  1.00  0.76           H  
ATOM   2332 2HD1 ILE A 146     -11.651 -29.694 -20.123  1.00  0.76           H  
ATOM   2333 3HD1 ILE A 146     -12.445 -28.607 -18.991  1.00  0.76           H  
ATOM   2334  N   ASP A 147     -11.462 -23.847 -22.555  1.00  0.78           N  
ATOM   2335  CA  ASP A 147     -10.684 -22.608 -22.692  1.00  0.78           C  
ATOM   2336  C   ASP A 147     -10.556 -21.916 -21.337  1.00  0.78           C  
ATOM   2337  O   ASP A 147     -11.562 -21.448 -20.795  1.00  0.78           O  
ATOM   2338  CB  ASP A 147     -11.378 -21.635 -23.645  1.00  0.78           C  
ATOM   2339  CG  ASP A 147     -11.483 -22.092 -25.100  1.00  0.78           C  
ATOM   2340  OD1 ASP A 147     -10.504 -22.486 -25.683  1.00  0.78           O  
ATOM   2341  OD2 ASP A 147     -12.572 -22.030 -25.619  1.00  0.78           O  
ATOM   2342  H   ASP A 147     -12.451 -23.772 -22.358  1.00  0.78           H  
ATOM   2343  HA  ASP A 147      -9.684 -22.844 -23.058  1.00  0.78           H  
ATOM   2344 1HB  ASP A 147     -12.385 -21.435 -23.276  1.00  0.78           H  
ATOM   2345 2HB  ASP A 147     -10.840 -20.687 -23.627  1.00  0.78           H  
ATOM   2346  N   GLU A 148      -9.350 -21.875 -20.778  1.00  0.81           N  
ATOM   2347  CA  GLU A 148      -9.180 -21.330 -19.431  1.00  0.81           C  
ATOM   2348  C   GLU A 148      -8.024 -20.361 -19.243  1.00  0.81           C  
ATOM   2349  O   GLU A 148      -6.968 -20.456 -19.875  1.00  0.81           O  
ATOM   2350  CB  GLU A 148      -9.040 -22.473 -18.423  1.00  0.81           C  
ATOM   2351  CG  GLU A 148     -10.305 -23.298 -18.249  1.00  0.81           C  
ATOM   2352  CD  GLU A 148     -10.158 -24.473 -17.338  1.00  0.81           C  
ATOM   2353  OE1 GLU A 148      -9.217 -25.207 -17.502  1.00  0.81           O  
ATOM   2354  OE2 GLU A 148     -11.002 -24.657 -16.495  1.00  0.81           O  
ATOM   2355  H   GLU A 148      -8.545 -22.240 -21.292  1.00  0.81           H  
ATOM   2356  HA  GLU A 148     -10.089 -20.784 -19.181  1.00  0.81           H  
ATOM   2357 1HB  GLU A 148      -8.227 -23.133 -18.718  1.00  0.81           H  
ATOM   2358 2HB  GLU A 148      -8.807 -22.055 -17.457  1.00  0.81           H  
ATOM   2359 1HG  GLU A 148     -11.076 -22.645 -17.844  1.00  0.81           H  
ATOM   2360 2HG  GLU A 148     -10.640 -23.625 -19.203  1.00  0.81           H  
ATOM   2361  N   PHE A 149      -8.230 -19.438 -18.314  1.00  0.84           N  
ATOM   2362  CA  PHE A 149      -7.214 -18.476 -17.935  1.00  0.84           C  
ATOM   2363  C   PHE A 149      -6.696 -18.785 -16.552  1.00  0.84           C  
ATOM   2364  O   PHE A 149      -7.409 -19.384 -15.729  1.00  0.84           O  
ATOM   2365  CB  PHE A 149      -7.754 -17.057 -17.952  1.00  0.84           C  
ATOM   2366  CG  PHE A 149      -8.123 -16.537 -19.293  1.00  0.84           C  
ATOM   2367  CD1 PHE A 149      -9.372 -16.796 -19.830  1.00  0.84           C  
ATOM   2368  CD2 PHE A 149      -7.237 -15.758 -20.008  1.00  0.84           C  
ATOM   2369  CE1 PHE A 149      -9.725 -16.289 -21.060  1.00  0.84           C  
ATOM   2370  CE2 PHE A 149      -7.587 -15.244 -21.234  1.00  0.84           C  
ATOM   2371  CZ  PHE A 149      -8.833 -15.509 -21.761  1.00  0.84           C  
ATOM   2372  H   PHE A 149      -9.125 -19.403 -17.843  1.00  0.84           H  
ATOM   2373  HA  PHE A 149      -6.384 -18.543 -18.634  1.00  0.84           H  
ATOM   2374 1HB  PHE A 149      -8.634 -16.996 -17.305  1.00  0.84           H  
ATOM   2375 2HB  PHE A 149      -7.005 -16.389 -17.527  1.00  0.84           H  
ATOM   2376  HD1 PHE A 149     -10.080 -17.406 -19.267  1.00  0.84           H  
ATOM   2377  HD2 PHE A 149      -6.251 -15.551 -19.585  1.00  0.84           H  
ATOM   2378  HE1 PHE A 149     -10.710 -16.500 -21.475  1.00  0.84           H  
ATOM   2379  HE2 PHE A 149      -6.880 -14.631 -21.793  1.00  0.84           H  
ATOM   2380  HZ  PHE A 149      -9.107 -15.105 -22.733  1.00  0.84           H  
ATOM   2381  N   ALA A 150      -5.459 -18.368 -16.318  1.00  0.87           N  
ATOM   2382  CA  ALA A 150      -4.778 -18.549 -15.058  1.00  0.87           C  
ATOM   2383  C   ALA A 150      -3.764 -17.456 -14.777  1.00  0.87           C  
ATOM   2384  O   ALA A 150      -3.323 -16.739 -15.684  1.00  0.87           O  
ATOM   2385  CB  ALA A 150      -4.038 -19.846 -15.074  1.00  0.87           C  
ATOM   2386  H   ALA A 150      -4.950 -17.937 -17.087  1.00  0.87           H  
ATOM   2387  HA  ALA A 150      -5.527 -18.534 -14.266  1.00  0.87           H  
ATOM   2388 1HB  ALA A 150      -3.545 -19.963 -14.134  1.00  0.87           H  
ATOM   2389 2HB  ALA A 150      -4.693 -20.683 -15.267  1.00  0.87           H  
ATOM   2390 3HB  ALA A 150      -3.331 -19.748 -15.831  1.00  0.87           H  
ATOM   2391  N   THR A 151      -3.376 -17.351 -13.517  1.00  0.91           N  
ATOM   2392  CA  THR A 151      -2.338 -16.417 -13.108  1.00  0.91           C  
ATOM   2393  C   THR A 151      -1.088 -17.188 -12.700  1.00  0.91           C  
ATOM   2394  O   THR A 151      -1.172 -18.199 -11.994  1.00  0.91           O  
ATOM   2395  CB  THR A 151      -2.818 -15.520 -11.953  1.00  0.91           C  
ATOM   2396  OG1 THR A 151      -3.972 -14.763 -12.375  1.00  0.91           O  
ATOM   2397  CG2 THR A 151      -1.714 -14.552 -11.547  1.00  0.91           C  
ATOM   2398  H   THR A 151      -3.812 -17.969 -12.828  1.00  0.91           H  
ATOM   2399  HA  THR A 151      -2.075 -15.781 -13.952  1.00  0.91           H  
ATOM   2400  HB  THR A 151      -3.090 -16.137 -11.097  1.00  0.91           H  
ATOM   2401  HG1 THR A 151      -4.719 -15.358 -12.514  1.00  0.91           H  
ATOM   2402 1HG2 THR A 151      -2.065 -13.919 -10.737  1.00  0.91           H  
ATOM   2403 2HG2 THR A 151      -0.842 -15.104 -11.212  1.00  0.91           H  
ATOM   2404 3HG2 THR A 151      -1.440 -13.931 -12.403  1.00  0.91           H  
ATOM   2405  N   ILE A 152       0.080 -16.752 -13.164  1.00  0.97           N  
ATOM   2406  CA  ILE A 152       1.311 -17.422 -12.770  1.00  0.97           C  
ATOM   2407  C   ILE A 152       1.653 -16.888 -11.396  1.00  0.97           C  
ATOM   2408  O   ILE A 152       1.715 -15.675 -11.191  1.00  0.97           O  
ATOM   2409  CB  ILE A 152       2.445 -17.202 -13.797  1.00  0.97           C  
ATOM   2410  CG1 ILE A 152       1.990 -17.794 -15.148  1.00  0.97           C  
ATOM   2411  CG2 ILE A 152       3.765 -17.870 -13.300  1.00  0.97           C  
ATOM   2412  CD1 ILE A 152       2.845 -17.433 -16.323  1.00  0.97           C  
ATOM   2413  H   ILE A 152       0.124 -15.919 -13.749  1.00  0.97           H  
ATOM   2414  HA  ILE A 152       1.139 -18.485 -12.680  1.00  0.97           H  
ATOM   2415  HB  ILE A 152       2.606 -16.148 -13.935  1.00  0.97           H  
ATOM   2416 1HG1 ILE A 152       1.974 -18.878 -15.065  1.00  0.97           H  
ATOM   2417 2HG1 ILE A 152       0.974 -17.445 -15.353  1.00  0.97           H  
ATOM   2418 1HG2 ILE A 152       4.552 -17.710 -14.029  1.00  0.97           H  
ATOM   2419 2HG2 ILE A 152       4.063 -17.429 -12.348  1.00  0.97           H  
ATOM   2420 3HG2 ILE A 152       3.607 -18.945 -13.165  1.00  0.97           H  
ATOM   2421 1HD1 ILE A 152       2.420 -17.897 -17.199  1.00  0.97           H  
ATOM   2422 2HD1 ILE A 152       2.860 -16.356 -16.459  1.00  0.97           H  
ATOM   2423 3HD1 ILE A 152       3.855 -17.792 -16.169  1.00  0.97           H  
ATOM   2424  N   THR A 153       1.809 -17.793 -10.443  1.00  1.03           N  
ATOM   2425  CA  THR A 153       2.031 -17.420  -9.060  1.00  1.03           C  
ATOM   2426  C   THR A 153       3.501 -17.479  -8.690  1.00  1.03           C  
ATOM   2427  O   THR A 153       3.963 -16.758  -7.803  1.00  1.03           O  
ATOM   2428  CB  THR A 153       1.241 -18.388  -8.156  1.00  1.03           C  
ATOM   2429  OG1 THR A 153       1.739 -19.730  -8.340  1.00  1.03           O  
ATOM   2430  CG2 THR A 153      -0.249 -18.363  -8.550  1.00  1.03           C  
ATOM   2431  H   THR A 153       1.770 -18.776 -10.686  1.00  1.03           H  
ATOM   2432  HA  THR A 153       1.674 -16.402  -8.908  1.00  1.03           H  
ATOM   2433  HB  THR A 153       1.355 -18.098  -7.113  1.00  1.03           H  
ATOM   2434  HG1 THR A 153       1.898 -19.891  -9.294  1.00  1.03           H  
ATOM   2435 1HG2 THR A 153      -0.809 -19.055  -7.921  1.00  1.03           H  
ATOM   2436 2HG2 THR A 153      -0.643 -17.356  -8.425  1.00  1.03           H  
ATOM   2437 3HG2 THR A 153      -0.352 -18.662  -9.589  1.00  1.03           H  
ATOM   2438  N   PHE A 154       4.244 -18.309  -9.406  1.00  1.09           N  
ATOM   2439  CA  PHE A 154       5.656 -18.475  -9.115  1.00  1.09           C  
ATOM   2440  C   PHE A 154       6.466 -18.920 -10.315  1.00  1.09           C  
ATOM   2441  O   PHE A 154       6.214 -19.974 -10.904  1.00  1.09           O  
ATOM   2442  CB  PHE A 154       5.844 -19.468  -7.963  1.00  1.09           C  
ATOM   2443  CG  PHE A 154       7.253 -19.697  -7.508  1.00  1.09           C  
ATOM   2444  CD1 PHE A 154       8.254 -18.749  -7.676  1.00  1.09           C  
ATOM   2445  CD2 PHE A 154       7.572 -20.890  -6.904  1.00  1.09           C  
ATOM   2446  CE1 PHE A 154       9.532 -19.003  -7.258  1.00  1.09           C  
ATOM   2447  CE2 PHE A 154       8.837 -21.138  -6.481  1.00  1.09           C  
ATOM   2448  CZ  PHE A 154       9.824 -20.193  -6.656  1.00  1.09           C  
ATOM   2449  H   PHE A 154       3.791 -18.885 -10.110  1.00  1.09           H  
ATOM   2450  HA  PHE A 154       6.047 -17.510  -8.792  1.00  1.09           H  
ATOM   2451 1HB  PHE A 154       5.273 -19.120  -7.102  1.00  1.09           H  
ATOM   2452 2HB  PHE A 154       5.434 -20.421  -8.240  1.00  1.09           H  
ATOM   2453  HD1 PHE A 154       8.023 -17.799  -8.144  1.00  1.09           H  
ATOM   2454  HD2 PHE A 154       6.789 -21.640  -6.763  1.00  1.09           H  
ATOM   2455  HE1 PHE A 154      10.309 -18.252  -7.398  1.00  1.09           H  
ATOM   2456  HE2 PHE A 154       9.069 -22.089  -6.001  1.00  1.09           H  
ATOM   2457  HZ  PHE A 154      10.836 -20.401  -6.311  1.00  1.09           H  
ATOM   2458  N   VAL A 155       7.441 -18.102 -10.684  1.00  1.14           N  
ATOM   2459  CA  VAL A 155       8.334 -18.456 -11.763  1.00  1.14           C  
ATOM   2460  C   VAL A 155       9.763 -18.497 -11.248  1.00  1.14           C  
ATOM   2461  O   VAL A 155      10.207 -17.597 -10.531  1.00  1.14           O  
ATOM   2462  CB  VAL A 155       8.200 -17.485 -12.954  1.00  1.14           C  
ATOM   2463  CG1 VAL A 155       8.383 -16.072 -12.502  1.00  1.14           C  
ATOM   2464  CG2 VAL A 155       9.279 -17.815 -14.012  1.00  1.14           C  
ATOM   2465  H   VAL A 155       7.580 -17.236 -10.187  1.00  1.14           H  
ATOM   2466  HA  VAL A 155       8.061 -19.429 -12.112  1.00  1.14           H  
ATOM   2467  HB  VAL A 155       7.205 -17.589 -13.386  1.00  1.14           H  
ATOM   2468 1HG1 VAL A 155       8.284 -15.413 -13.357  1.00  1.14           H  
ATOM   2469 2HG1 VAL A 155       7.626 -15.826 -11.758  1.00  1.14           H  
ATOM   2470 3HG1 VAL A 155       9.376 -15.957 -12.065  1.00  1.14           H  
ATOM   2471 1HG2 VAL A 155       9.171 -17.139 -14.856  1.00  1.14           H  
ATOM   2472 2HG2 VAL A 155      10.267 -17.689 -13.575  1.00  1.14           H  
ATOM   2473 3HG2 VAL A 155       9.181 -18.837 -14.352  1.00  1.14           H  
ATOM   2474  N   ARG A 156      10.481 -19.554 -11.627  1.00  1.16           N  
ATOM   2475  CA  ARG A 156      11.878 -19.707 -11.219  1.00  1.16           C  
ATOM   2476  C   ARG A 156      12.740 -20.345 -12.301  1.00  1.16           C  
ATOM   2477  O   ARG A 156      12.251 -21.082 -13.162  1.00  1.16           O  
ATOM   2478  CB  ARG A 156      12.001 -20.529  -9.939  1.00  1.16           C  
ATOM   2479  CG  ARG A 156      11.562 -21.969 -10.035  1.00  1.16           C  
ATOM   2480  CD  ARG A 156      11.663 -22.700  -8.727  1.00  1.16           C  
ATOM   2481  NE  ARG A 156      11.386 -24.129  -8.868  1.00  1.16           N  
ATOM   2482  CZ  ARG A 156      10.150 -24.675  -8.892  1.00  1.16           C  
ATOM   2483  NH1 ARG A 156       9.093 -23.907  -8.806  1.00  1.16           N  
ATOM   2484  NH2 ARG A 156      10.005 -25.977  -9.017  1.00  1.16           N  
ATOM   2485  H   ARG A 156      10.013 -20.260 -12.196  1.00  1.16           H  
ATOM   2486  HA  ARG A 156      12.280 -18.713 -11.017  1.00  1.16           H  
ATOM   2487 1HB  ARG A 156      13.038 -20.529  -9.610  1.00  1.16           H  
ATOM   2488 2HB  ARG A 156      11.416 -20.061  -9.162  1.00  1.16           H  
ATOM   2489 1HG  ARG A 156      10.511 -21.959 -10.307  1.00  1.16           H  
ATOM   2490 2HG  ARG A 156      12.148 -22.495 -10.793  1.00  1.16           H  
ATOM   2491 1HD  ARG A 156      12.666 -22.583  -8.320  1.00  1.16           H  
ATOM   2492 2HD  ARG A 156      10.952 -22.299  -8.039  1.00  1.16           H  
ATOM   2493  HE  ARG A 156      12.176 -24.757  -8.945  1.00  1.16           H  
ATOM   2494 1HH1 ARG A 156       9.204 -22.907  -8.712  1.00  1.16           H  
ATOM   2495 2HH1 ARG A 156       8.160 -24.306  -8.835  1.00  1.16           H  
ATOM   2496 1HH2 ARG A 156      10.815 -26.573  -9.083  1.00  1.16           H  
ATOM   2497 2HH2 ARG A 156       9.064 -26.383  -9.082  1.00  1.16           H  
ATOM   2498  N   ASP A 157      14.043 -20.065 -12.231  1.00  1.14           N  
ATOM   2499  CA  ASP A 157      15.018 -20.591 -13.185  1.00  1.14           C  
ATOM   2500  C   ASP A 157      15.740 -21.853 -12.702  1.00  1.14           C  
ATOM   2501  O   ASP A 157      16.391 -21.852 -11.655  1.00  1.14           O  
ATOM   2502  CB  ASP A 157      16.055 -19.514 -13.508  1.00  1.14           C  
ATOM   2503  CG  ASP A 157      15.460 -18.326 -14.276  1.00  1.14           C  
ATOM   2504  OD1 ASP A 157      14.368 -18.468 -14.786  1.00  1.14           O  
ATOM   2505  OD2 ASP A 157      16.077 -17.295 -14.338  1.00  1.14           O  
ATOM   2506  H   ASP A 157      14.372 -19.457 -11.494  1.00  1.14           H  
ATOM   2507  HA  ASP A 157      14.490 -20.847 -14.105  1.00  1.14           H  
ATOM   2508 1HB  ASP A 157      16.506 -19.149 -12.585  1.00  1.14           H  
ATOM   2509 2HB  ASP A 157      16.851 -19.955 -14.110  1.00  1.14           H  
ATOM   2510  N   CYS A 158      15.617 -22.915 -13.486  1.00  1.10           N  
ATOM   2511  CA  CYS A 158      16.212 -24.219 -13.247  1.00  1.10           C  
ATOM   2512  C   CYS A 158      17.092 -24.575 -14.444  1.00  1.10           C  
ATOM   2513  O   CYS A 158      16.832 -24.139 -15.562  1.00  1.10           O  
ATOM   2514  CB  CYS A 158      15.117 -25.251 -13.039  1.00  1.10           C  
ATOM   2515  SG  CYS A 158      15.658 -26.900 -12.689  1.00  1.10           S  
ATOM   2516  H   CYS A 158      15.038 -22.848 -14.319  1.00  1.10           H  
ATOM   2517  HA  CYS A 158      16.830 -24.172 -12.352  1.00  1.10           H  
ATOM   2518 1HB  CYS A 158      14.507 -24.933 -12.203  1.00  1.10           H  
ATOM   2519 2HB  CYS A 158      14.487 -25.287 -13.920  1.00  1.10           H  
ATOM   2520  HG  CYS A 158      14.426 -27.426 -12.689  1.00  1.10           H  
ATOM   2521  N   GLY A 159      18.163 -25.321 -14.233  1.00  1.04           N  
ATOM   2522  CA  GLY A 159      19.008 -25.658 -15.373  1.00  1.04           C  
ATOM   2523  C   GLY A 159      18.227 -26.423 -16.443  1.00  1.04           C  
ATOM   2524  O   GLY A 159      17.296 -27.184 -16.142  1.00  1.04           O  
ATOM   2525  H   GLY A 159      18.378 -25.658 -13.306  1.00  1.04           H  
ATOM   2526 1HA  GLY A 159      19.422 -24.746 -15.801  1.00  1.04           H  
ATOM   2527 2HA  GLY A 159      19.847 -26.264 -15.034  1.00  1.04           H  
ATOM   2528  N   ALA A 160      18.595 -26.209 -17.708  1.00  0.98           N  
ATOM   2529  CA  ALA A 160      17.908 -26.911 -18.784  1.00  0.98           C  
ATOM   2530  C   ALA A 160      18.126 -28.392 -18.604  1.00  0.98           C  
ATOM   2531  O   ALA A 160      19.191 -28.821 -18.153  1.00  0.98           O  
ATOM   2532  CB  ALA A 160      18.386 -26.469 -20.151  1.00  0.98           C  
ATOM   2533  H   ALA A 160      19.350 -25.571 -17.915  1.00  0.98           H  
ATOM   2534  HA  ALA A 160      16.838 -26.708 -18.706  1.00  0.98           H  
ATOM   2535 1HB  ALA A 160      17.833 -27.019 -20.919  1.00  0.98           H  
ATOM   2536 2HB  ALA A 160      18.209 -25.402 -20.269  1.00  0.98           H  
ATOM   2537 3HB  ALA A 160      19.448 -26.675 -20.250  1.00  0.98           H  
ATOM   2538  N   ASN A 161      17.098 -29.158 -18.917  1.00  0.94           N  
ATOM   2539  CA  ASN A 161      17.094 -30.611 -18.822  1.00  0.94           C  
ATOM   2540  C   ASN A 161      17.362 -31.164 -17.407  1.00  0.94           C  
ATOM   2541  O   ASN A 161      17.680 -32.348 -17.248  1.00  0.94           O  
ATOM   2542  CB  ASN A 161      18.077 -31.184 -19.824  1.00  0.94           C  
ATOM   2543  CG  ASN A 161      17.654 -30.896 -21.254  1.00  0.94           C  
ATOM   2544  OD1 ASN A 161      16.560 -31.300 -21.676  1.00  0.94           O  
ATOM   2545  ND2 ASN A 161      18.493 -30.208 -21.987  1.00  0.94           N  
ATOM   2546  H   ASN A 161      16.284 -28.701 -19.322  1.00  0.94           H  
ATOM   2547  HA  ASN A 161      16.102 -30.943 -19.105  1.00  0.94           H  
ATOM   2548 1HB  ASN A 161      19.075 -30.784 -19.661  1.00  0.94           H  
ATOM   2549 2HB  ASN A 161      18.136 -32.263 -19.688  1.00  0.94           H  
ATOM   2550 1HD2 ASN A 161      18.271 -29.985 -22.936  1.00  0.94           H  
ATOM   2551 2HD2 ASN A 161      19.361 -29.904 -21.596  1.00  0.94           H  
ATOM   2552  N   ASN A 162      17.146 -30.363 -16.363  1.00  0.91           N  
ATOM   2553  CA  ASN A 162      17.371 -30.853 -15.008  1.00  0.91           C  
ATOM   2554  C   ASN A 162      16.242 -31.696 -14.457  1.00  0.91           C  
ATOM   2555  O   ASN A 162      15.496 -31.247 -13.596  1.00  0.91           O  
ATOM   2556  CB  ASN A 162      17.631 -29.719 -14.045  1.00  0.91           C  
ATOM   2557  CG  ASN A 162      17.995 -30.251 -12.647  1.00  0.91           C  
ATOM   2558  OD1 ASN A 162      18.161 -31.476 -12.473  1.00  0.91           O  
ATOM   2559  ND2 ASN A 162      18.131 -29.370 -11.675  1.00  0.91           N  
ATOM   2560  H   ASN A 162      16.891 -29.380 -16.497  1.00  0.91           H  
ATOM   2561  HA  ASN A 162      18.259 -31.485 -15.028  1.00  0.91           H  
ATOM   2562 1HB  ASN A 162      18.431 -29.079 -14.422  1.00  0.91           H  
ATOM   2563 2HB  ASN A 162      16.741 -29.129 -13.984  1.00  0.91           H  
ATOM   2564 1HD2 ASN A 162      18.381 -29.664 -10.749  1.00  0.91           H  
ATOM   2565 2HD2 ASN A 162      17.991 -28.401 -11.860  1.00  0.91           H  
ATOM   2566  N   ASP A 163      16.188 -32.962 -14.848  1.00  0.89           N  
ATOM   2567  CA  ASP A 163      15.084 -33.842 -14.434  1.00  0.89           C  
ATOM   2568  C   ASP A 163      14.849 -33.931 -12.928  1.00  0.89           C  
ATOM   2569  O   ASP A 163      13.722 -34.166 -12.494  1.00  0.89           O  
ATOM   2570  CB  ASP A 163      15.319 -35.303 -14.824  1.00  0.89           C  
ATOM   2571  CG  ASP A 163      15.200 -35.668 -16.280  1.00  0.89           C  
ATOM   2572  OD1 ASP A 163      14.763 -34.871 -17.074  1.00  0.89           O  
ATOM   2573  OD2 ASP A 163      15.423 -36.832 -16.580  1.00  0.89           O  
ATOM   2574  H   ASP A 163      16.875 -33.250 -15.546  1.00  0.89           H  
ATOM   2575  HA  ASP A 163      14.169 -33.474 -14.901  1.00  0.89           H  
ATOM   2576 1HB  ASP A 163      16.319 -35.590 -14.493  1.00  0.89           H  
ATOM   2577 2HB  ASP A 163      14.619 -35.921 -14.263  1.00  0.89           H  
ATOM   2578  N   SER A 164      15.890 -33.759 -12.115  1.00  0.89           N  
ATOM   2579  CA  SER A 164      15.743 -33.931 -10.668  1.00  0.89           C  
ATOM   2580  C   SER A 164      14.745 -32.962 -10.030  1.00  0.89           C  
ATOM   2581  O   SER A 164      14.263 -33.191  -8.927  1.00  0.89           O  
ATOM   2582  CB  SER A 164      17.089 -33.794  -9.978  1.00  0.89           C  
ATOM   2583  OG  SER A 164      17.588 -32.480 -10.033  1.00  0.89           O  
ATOM   2584  H   SER A 164      16.793 -33.514 -12.507  1.00  0.89           H  
ATOM   2585  HA  SER A 164      15.378 -34.944 -10.487  1.00  0.89           H  
ATOM   2586 1HB  SER A 164      16.984 -34.098  -8.936  1.00  0.89           H  
ATOM   2587 2HB  SER A 164      17.801 -34.471 -10.443  1.00  0.89           H  
ATOM   2588  HG  SER A 164      17.791 -32.290 -10.965  1.00  0.89           H  
ATOM   2589  N   VAL A 165      14.445 -31.862 -10.701  1.00  0.88           N  
ATOM   2590  CA  VAL A 165      13.506 -30.894 -10.166  1.00  0.88           C  
ATOM   2591  C   VAL A 165      12.039 -31.369 -10.192  1.00  0.88           C  
ATOM   2592  O   VAL A 165      11.205 -30.859  -9.441  1.00  0.88           O  
ATOM   2593  CB  VAL A 165      13.680 -29.574 -10.898  1.00  0.88           C  
ATOM   2594  CG1 VAL A 165      13.096 -29.677 -12.273  1.00  0.88           C  
ATOM   2595  CG2 VAL A 165      13.066 -28.465 -10.055  1.00  0.88           C  
ATOM   2596  H   VAL A 165      14.861 -31.704 -11.622  1.00  0.88           H  
ATOM   2597  HA  VAL A 165      13.779 -30.720  -9.125  1.00  0.88           H  
ATOM   2598  HB  VAL A 165      14.746 -29.388 -11.025  1.00  0.88           H  
ATOM   2599 1HG1 VAL A 165      13.254 -28.769 -12.820  1.00  0.88           H  
ATOM   2600 2HG1 VAL A 165      13.540 -30.471 -12.800  1.00  0.88           H  
ATOM   2601 3HG1 VAL A 165      12.080 -29.869 -12.194  1.00  0.88           H  
ATOM   2602 1HG2 VAL A 165      13.218 -27.513 -10.539  1.00  0.88           H  
ATOM   2603 2HG2 VAL A 165      12.001 -28.652  -9.927  1.00  0.88           H  
ATOM   2604 3HG2 VAL A 165      13.552 -28.447  -9.081  1.00  0.88           H  
ATOM   2605  N   ILE A 166      11.716 -32.282 -11.111  1.00  0.87           N  
ATOM   2606  CA  ILE A 166      10.361 -32.800 -11.314  1.00  0.87           C  
ATOM   2607  C   ILE A 166      10.242 -34.303 -11.127  1.00  0.87           C  
ATOM   2608  O   ILE A 166       9.317 -34.910 -11.662  1.00  0.87           O  
ATOM   2609  CB  ILE A 166       9.777 -32.434 -12.691  1.00  0.87           C  
ATOM   2610  CG1 ILE A 166      10.797 -32.758 -13.782  1.00  0.87           C  
ATOM   2611  CG2 ILE A 166       9.274 -30.987 -12.771  1.00  0.87           C  
ATOM   2612  CD1 ILE A 166      10.950 -34.235 -14.086  1.00  0.87           C  
ATOM   2613  H   ILE A 166      12.463 -32.690 -11.675  1.00  0.87           H  
ATOM   2614  HA  ILE A 166       9.726 -32.333 -10.573  1.00  0.87           H  
ATOM   2615  HB  ILE A 166       8.924 -33.088 -12.871  1.00  0.87           H  
ATOM   2616 1HG1 ILE A 166      10.500 -32.258 -14.688  1.00  0.87           H  
ATOM   2617 2HG1 ILE A 166      11.775 -32.378 -13.477  1.00  0.87           H  
ATOM   2618 1HG2 ILE A 166       8.841 -30.810 -13.756  1.00  0.87           H  
ATOM   2619 2HG2 ILE A 166       8.517 -30.818 -12.010  1.00  0.87           H  
ATOM   2620 3HG2 ILE A 166      10.066 -30.313 -12.621  1.00  0.87           H  
ATOM   2621 1HD1 ILE A 166      11.695 -34.357 -14.877  1.00  0.87           H  
ATOM   2622 2HD1 ILE A 166      11.276 -34.766 -13.199  1.00  0.87           H  
ATOM   2623 3HD1 ILE A 166       9.996 -34.636 -14.425  1.00  0.87           H  
ATOM   2624  N   ASP A 167      11.186 -34.921 -10.417  1.00  0.86           N  
ATOM   2625  CA  ASP A 167      11.188 -36.380 -10.277  1.00  0.86           C  
ATOM   2626  C   ASP A 167      10.210 -36.953  -9.238  1.00  0.86           C  
ATOM   2627  O   ASP A 167      10.185 -38.164  -9.016  1.00  0.86           O  
ATOM   2628  CB  ASP A 167      12.597 -36.870  -9.931  1.00  0.86           C  
ATOM   2629  CG  ASP A 167      13.112 -36.426  -8.528  1.00  0.86           C  
ATOM   2630  OD1 ASP A 167      12.375 -35.791  -7.799  1.00  0.86           O  
ATOM   2631  OD2 ASP A 167      14.238 -36.764  -8.204  1.00  0.86           O  
ATOM   2632  H   ASP A 167      11.925 -34.372  -9.992  1.00  0.86           H  
ATOM   2633  HA  ASP A 167      10.925 -36.797 -11.247  1.00  0.86           H  
ATOM   2634 1HB  ASP A 167      12.622 -37.956  -9.980  1.00  0.86           H  
ATOM   2635 2HB  ASP A 167      13.294 -36.494 -10.684  1.00  0.86           H  
ATOM   2636  N   CYS A 168       9.411 -36.094  -8.616  1.00  0.84           N  
ATOM   2637  CA  CYS A 168       8.422 -36.512  -7.624  1.00  0.84           C  
ATOM   2638  C   CYS A 168       6.991 -36.346  -8.135  1.00  0.84           C  
ATOM   2639  O   CYS A 168       6.696 -35.445  -8.924  1.00  0.84           O  
ATOM   2640  CB  CYS A 168       8.599 -35.714  -6.339  1.00  0.84           C  
ATOM   2641  SG  CYS A 168      10.192 -35.965  -5.516  1.00  0.84           S  
ATOM   2642  H   CYS A 168       9.514 -35.120  -8.842  1.00  0.84           H  
ATOM   2643  HA  CYS A 168       8.580 -37.567  -7.394  1.00  0.84           H  
ATOM   2644 1HB  CYS A 168       8.491 -34.657  -6.548  1.00  0.84           H  
ATOM   2645 2HB  CYS A 168       7.812 -35.988  -5.640  1.00  0.84           H  
ATOM   2646  HG  CYS A 168      11.006 -35.773  -6.603  1.00  0.84           H  
ATOM   2647  N   ALA A 169       6.080 -37.172  -7.634  1.00  0.83           N  
ATOM   2648  CA  ALA A 169       4.677 -37.056  -8.011  1.00  0.83           C  
ATOM   2649  C   ALA A 169       4.060 -35.851  -7.335  1.00  0.83           C  
ATOM   2650  O   ALA A 169       4.520 -35.419  -6.283  1.00  0.83           O  
ATOM   2651  CB  ALA A 169       3.906 -38.309  -7.647  1.00  0.83           C  
ATOM   2652  H   ALA A 169       6.357 -37.887  -6.951  1.00  0.83           H  
ATOM   2653  HA  ALA A 169       4.624 -36.902  -9.088  1.00  0.83           H  
ATOM   2654 1HB  ALA A 169       2.867 -38.202  -7.952  1.00  0.83           H  
ATOM   2655 2HB  ALA A 169       4.347 -39.166  -8.154  1.00  0.83           H  
ATOM   2656 3HB  ALA A 169       3.955 -38.463  -6.572  1.00  0.83           H  
ATOM   2657  N   ALA A 170       2.968 -35.339  -7.889  1.00  0.83           N  
ATOM   2658  CA  ALA A 170       2.282 -34.201  -7.281  1.00  0.83           C  
ATOM   2659  C   ALA A 170       1.868 -34.486  -5.839  1.00  0.83           C  
ATOM   2660  O   ALA A 170       1.943 -33.614  -4.974  1.00  0.83           O  
ATOM   2661  CB  ALA A 170       1.048 -33.860  -8.081  1.00  0.83           C  
ATOM   2662  H   ALA A 170       2.614 -35.726  -8.753  1.00  0.83           H  
ATOM   2663  HA  ALA A 170       2.965 -33.354  -7.282  1.00  0.83           H  
ATOM   2664 1HB  ALA A 170       0.547 -33.008  -7.641  1.00  0.83           H  
ATOM   2665 2HB  ALA A 170       1.321 -33.624  -9.108  1.00  0.83           H  
ATOM   2666 3HB  ALA A 170       0.359 -34.705  -8.083  1.00  0.83           H  
ATOM   2667  N   SER A 171       1.488 -35.733  -5.569  1.00  0.86           N  
ATOM   2668  CA  SER A 171       1.039 -36.155  -4.246  1.00  0.86           C  
ATOM   2669  C   SER A 171       2.143 -36.115  -3.188  1.00  0.86           C  
ATOM   2670  O   SER A 171       1.860 -36.222  -1.994  1.00  0.86           O  
ATOM   2671  CB  SER A 171       0.480 -37.560  -4.310  1.00  0.86           C  
ATOM   2672  OG  SER A 171       1.492 -38.489  -4.601  1.00  0.86           O  
ATOM   2673  H   SER A 171       1.482 -36.405  -6.320  1.00  0.86           H  
ATOM   2674  HA  SER A 171       0.244 -35.478  -3.931  1.00  0.86           H  
ATOM   2675 1HB  SER A 171       0.024 -37.806  -3.353  1.00  0.86           H  
ATOM   2676 2HB  SER A 171      -0.298 -37.614  -5.069  1.00  0.86           H  
ATOM   2677  HG  SER A 171       2.240 -38.246  -4.038  1.00  0.86           H  
ATOM   2678  N   GLU A 172       3.400 -36.020  -3.621  1.00  0.91           N  
ATOM   2679  CA  GLU A 172       4.533 -35.994  -2.715  1.00  0.91           C  
ATOM   2680  C   GLU A 172       4.968 -34.559  -2.399  1.00  0.91           C  
ATOM   2681  O   GLU A 172       5.913 -34.344  -1.634  1.00  0.91           O  
ATOM   2682  CB  GLU A 172       5.703 -36.757  -3.336  1.00  0.91           C  
ATOM   2683  CG  GLU A 172       5.418 -38.241  -3.609  1.00  0.91           C  
ATOM   2684  CD  GLU A 172       6.584 -39.002  -4.242  1.00  0.91           C  
ATOM   2685  OE1 GLU A 172       6.792 -38.914  -5.446  1.00  0.91           O  
ATOM   2686  OE2 GLU A 172       7.263 -39.682  -3.510  1.00  0.91           O  
ATOM   2687  H   GLU A 172       3.594 -35.911  -4.615  1.00  0.91           H  
ATOM   2688  HA  GLU A 172       4.245 -36.477  -1.782  1.00  0.91           H  
ATOM   2689 1HB  GLU A 172       5.960 -36.293  -4.283  1.00  0.91           H  
ATOM   2690 2HB  GLU A 172       6.576 -36.687  -2.688  1.00  0.91           H  
ATOM   2691 1HG  GLU A 172       5.154 -38.722  -2.670  1.00  0.91           H  
ATOM   2692 2HG  GLU A 172       4.555 -38.303  -4.267  1.00  0.91           H  
ATOM   2693  N   LEU A 173       4.309 -33.573  -3.005  1.00  0.98           N  
ATOM   2694  CA  LEU A 173       4.713 -32.193  -2.808  1.00  0.98           C  
ATOM   2695  C   LEU A 173       3.984 -31.579  -1.609  1.00  0.98           C  
ATOM   2696  O   LEU A 173       2.856 -31.968  -1.312  1.00  0.98           O  
ATOM   2697  CB  LEU A 173       4.431 -31.408  -4.085  1.00  0.98           C  
ATOM   2698  CG  LEU A 173       5.154 -31.927  -5.305  1.00  0.98           C  
ATOM   2699  CD1 LEU A 173       4.747 -31.105  -6.493  1.00  0.98           C  
ATOM   2700  CD2 LEU A 173       6.646 -31.891  -5.060  1.00  0.98           C  
ATOM   2701  H   LEU A 173       3.519 -33.771  -3.622  1.00  0.98           H  
ATOM   2702  HA  LEU A 173       5.783 -32.196  -2.636  1.00  0.98           H  
ATOM   2703 1HB  LEU A 173       3.362 -31.466  -4.296  1.00  0.98           H  
ATOM   2704 2HB  LEU A 173       4.691 -30.365  -3.952  1.00  0.98           H  
ATOM   2705  HG  LEU A 173       4.849 -32.957  -5.496  1.00  0.98           H  
ATOM   2706 1HD1 LEU A 173       5.230 -31.474  -7.379  1.00  0.98           H  
ATOM   2707 2HD1 LEU A 173       3.679 -31.176  -6.611  1.00  0.98           H  
ATOM   2708 3HD1 LEU A 173       5.022 -30.070  -6.337  1.00  0.98           H  
ATOM   2709 1HD2 LEU A 173       7.166 -32.273  -5.926  1.00  0.98           H  
ATOM   2710 2HD2 LEU A 173       6.958 -30.870  -4.868  1.00  0.98           H  
ATOM   2711 3HD2 LEU A 173       6.882 -32.513  -4.194  1.00  0.98           H  
ATOM   2712  N   PRO A 174       4.604 -30.629  -0.888  1.00  1.07           N  
ATOM   2713  CA  PRO A 174       4.019 -29.921   0.236  1.00  1.07           C  
ATOM   2714  C   PRO A 174       2.911 -28.971  -0.201  1.00  1.07           C  
ATOM   2715  O   PRO A 174       2.927 -28.441  -1.314  1.00  1.07           O  
ATOM   2716  CB  PRO A 174       5.226 -29.180   0.834  1.00  1.07           C  
ATOM   2717  CG  PRO A 174       6.190 -29.003  -0.325  1.00  1.07           C  
ATOM   2718  CD  PRO A 174       6.005 -30.244  -1.186  1.00  1.07           C  
ATOM   2719  HA  PRO A 174       3.627 -30.659   0.951  1.00  1.07           H  
ATOM   2720 1HB  PRO A 174       4.903 -28.221   1.262  1.00  1.07           H  
ATOM   2721 2HB  PRO A 174       5.655 -29.769   1.658  1.00  1.07           H  
ATOM   2722 1HG  PRO A 174       5.972 -28.070  -0.855  1.00  1.07           H  
ATOM   2723 2HG  PRO A 174       7.218 -28.912   0.058  1.00  1.07           H  
ATOM   2724 1HD  PRO A 174       6.144 -29.969  -2.232  1.00  1.07           H  
ATOM   2725 2HD  PRO A 174       6.699 -31.039  -0.864  1.00  1.07           H  
ATOM   2726  N   LYS A 175       1.992 -28.691   0.719  1.00  1.20           N  
ATOM   2727  CA  LYS A 175       0.878 -27.761   0.497  1.00  1.20           C  
ATOM   2728  C   LYS A 175       1.315 -26.336   0.146  1.00  1.20           C  
ATOM   2729  O   LYS A 175       0.561 -25.574  -0.460  1.00  1.20           O  
ATOM   2730  CB  LYS A 175      -0.006 -27.727   1.750  1.00  1.20           C  
ATOM   2731  CG  LYS A 175       0.666 -27.098   3.004  1.00  1.20           C  
ATOM   2732  CD  LYS A 175      -0.274 -27.086   4.211  1.00  1.20           C  
ATOM   2733  CE  LYS A 175       0.424 -26.615   5.521  1.00  1.20           C  
ATOM   2734  NZ  LYS A 175       0.948 -25.199   5.460  1.00  1.20           N  
ATOM   2735  H   LYS A 175       2.046 -29.160   1.612  1.00  1.20           H  
ATOM   2736  HA  LYS A 175       0.287 -28.140  -0.338  1.00  1.20           H  
ATOM   2737 1HB  LYS A 175      -0.906 -27.149   1.539  1.00  1.20           H  
ATOM   2738 2HB  LYS A 175      -0.319 -28.739   2.005  1.00  1.20           H  
ATOM   2739 1HG  LYS A 175       1.583 -27.628   3.256  1.00  1.20           H  
ATOM   2740 2HG  LYS A 175       0.917 -26.066   2.786  1.00  1.20           H  
ATOM   2741 1HD  LYS A 175      -1.106 -26.414   4.002  1.00  1.20           H  
ATOM   2742 2HD  LYS A 175      -0.671 -28.087   4.368  1.00  1.20           H  
ATOM   2743 1HE  LYS A 175      -0.306 -26.677   6.324  1.00  1.20           H  
ATOM   2744 2HE  LYS A 175       1.254 -27.284   5.745  1.00  1.20           H  
ATOM   2745 1HZ  LYS A 175       1.366 -24.961   6.338  1.00  1.20           H  
ATOM   2746 2HZ  LYS A 175       1.673 -25.088   4.729  1.00  1.20           H  
ATOM   2747 3HZ  LYS A 175       0.201 -24.559   5.263  1.00  1.20           H  
ATOM   2748  N   ASP A 176       2.544 -26.001   0.514  1.00  1.39           N  
ATOM   2749  CA  ASP A 176       3.126 -24.691   0.304  1.00  1.39           C  
ATOM   2750  C   ASP A 176       4.065 -24.683  -0.893  1.00  1.39           C  
ATOM   2751  O   ASP A 176       4.787 -23.715  -1.113  1.00  1.39           O  
ATOM   2752  CB  ASP A 176       3.875 -24.279   1.570  1.00  1.39           C  
ATOM   2753  CG  ASP A 176       2.914 -24.111   2.748  1.00  1.39           C  
ATOM   2754  OD1 ASP A 176       1.908 -23.474   2.593  1.00  1.39           O  
ATOM   2755  OD2 ASP A 176       3.143 -24.699   3.784  1.00  1.39           O  
ATOM   2756  H   ASP A 176       3.099 -26.700   0.980  1.00  1.39           H  
ATOM   2757  HA  ASP A 176       2.323 -23.978   0.115  1.00  1.39           H  
ATOM   2758 1HB  ASP A 176       4.620 -25.036   1.819  1.00  1.39           H  
ATOM   2759 2HB  ASP A 176       4.400 -23.337   1.398  1.00  1.39           H  
ATOM   2760  N   PHE A 177       4.046 -25.746  -1.693  1.00  1.67           N  
ATOM   2761  CA  PHE A 177       4.927 -25.848  -2.849  1.00  1.67           C  
ATOM   2762  C   PHE A 177       4.970 -24.590  -3.748  1.00  1.67           C  
ATOM   2763  O   PHE A 177       6.070 -24.126  -4.051  1.00  1.67           O  
ATOM   2764  CB  PHE A 177       4.619 -27.126  -3.639  1.00  1.67           C  
ATOM   2765  CG  PHE A 177       5.399 -27.308  -4.856  1.00  1.67           C  
ATOM   2766  CD1 PHE A 177       6.654 -27.878  -4.781  1.00  1.67           C  
ATOM   2767  CD2 PHE A 177       4.897 -26.930  -6.090  1.00  1.67           C  
ATOM   2768  CE1 PHE A 177       7.398 -28.072  -5.911  1.00  1.67           C  
ATOM   2769  CE2 PHE A 177       5.642 -27.122  -7.221  1.00  1.67           C  
ATOM   2770  CZ  PHE A 177       6.893 -27.696  -7.126  1.00  1.67           C  
ATOM   2771  H   PHE A 177       3.433 -26.537  -1.490  1.00  1.67           H  
ATOM   2772  HA  PHE A 177       5.939 -25.986  -2.463  1.00  1.67           H  
ATOM   2773 1HB  PHE A 177       4.844 -27.968  -2.997  1.00  1.67           H  
ATOM   2774 2HB  PHE A 177       3.586 -27.235  -3.876  1.00  1.67           H  
ATOM   2775  HD1 PHE A 177       7.044 -28.176  -3.808  1.00  1.67           H  
ATOM   2776  HD2 PHE A 177       3.905 -26.481  -6.154  1.00  1.67           H  
ATOM   2777  HE1 PHE A 177       8.386 -28.526  -5.847  1.00  1.67           H  
ATOM   2778  HE2 PHE A 177       5.256 -26.829  -8.199  1.00  1.67           H  
ATOM   2779  HZ  PHE A 177       7.482 -27.851  -8.024  1.00  1.67           H  
ATOM   2780  N   PRO A 178       3.836 -23.994  -4.203  1.00  2.10           N  
ATOM   2781  CA  PRO A 178       3.804 -22.799  -5.040  1.00  2.10           C  
ATOM   2782  C   PRO A 178       4.487 -21.591  -4.403  1.00  2.10           C  
ATOM   2783  O   PRO A 178       4.804 -20.629  -5.092  1.00  2.10           O  
ATOM   2784  CB  PRO A 178       2.303 -22.521  -5.192  1.00  2.10           C  
ATOM   2785  CG  PRO A 178       1.639 -23.854  -4.967  1.00  2.10           C  
ATOM   2786  CD  PRO A 178       2.471 -24.512  -3.894  1.00  2.10           C  
ATOM   2787  HA  PRO A 178       4.268 -23.030  -6.010  1.00  2.10           H  
ATOM   2788 1HB  PRO A 178       1.996 -21.770  -4.450  1.00  2.10           H  
ATOM   2789 2HB  PRO A 178       2.096 -22.086  -6.182  1.00  2.10           H  
ATOM   2790 1HG  PRO A 178       0.591 -23.708  -4.660  1.00  2.10           H  
ATOM   2791 2HG  PRO A 178       1.615 -24.435  -5.904  1.00  2.10           H  
ATOM   2792 1HD  PRO A 178       2.131 -24.171  -2.907  1.00  2.10           H  
ATOM   2793 2HD  PRO A 178       2.369 -25.561  -4.013  1.00  2.10           H  
ATOM   2794  N   ALA A 179       4.643 -21.602  -3.076  1.00  2.73           N  
ATOM   2795  CA  ALA A 179       5.252 -20.500  -2.356  1.00  2.73           C  
ATOM   2796  C   ALA A 179       6.716 -20.780  -2.047  1.00  2.73           C  
ATOM   2797  O   ALA A 179       7.372 -20.006  -1.337  1.00  2.73           O  
ATOM   2798  CB  ALA A 179       4.492 -20.234  -1.075  1.00  2.73           C  
ATOM   2799  H   ALA A 179       4.399 -22.417  -2.520  1.00  2.73           H  
ATOM   2800  HA  ALA A 179       5.206 -19.613  -2.988  1.00  2.73           H  
ATOM   2801 1HB  ALA A 179       4.940 -19.391  -0.553  1.00  2.73           H  
ATOM   2802 2HB  ALA A 179       3.453 -20.009  -1.309  1.00  2.73           H  
ATOM   2803 3HB  ALA A 179       4.538 -21.124  -0.442  1.00  2.73           H  
ATOM   2804  N   ASN A 180       7.259 -21.877  -2.573  1.00  3.59           N  
ATOM   2805  CA  ASN A 180       8.636 -22.213  -2.261  1.00  3.59           C  
ATOM   2806  C   ASN A 180       9.649 -21.370  -2.992  1.00  3.59           C  
ATOM   2807  O   ASN A 180      10.312 -21.811  -3.926  1.00  3.59           O  
ATOM   2808  CB  ASN A 180       8.931 -23.666  -2.513  1.00  3.59           C  
ATOM   2809  CG  ASN A 180      10.335 -24.018  -2.038  1.00  3.59           C  
ATOM   2810  OD1 ASN A 180      11.059 -23.181  -1.447  1.00  3.59           O  
ATOM   2811  ND2 ASN A 180      10.742 -25.244  -2.293  1.00  3.59           N  
ATOM   2812  H   ASN A 180       6.715 -22.506  -3.163  1.00  3.59           H  
ATOM   2813  HA  ASN A 180       8.786 -22.030  -1.196  1.00  3.59           H  
ATOM   2814 1HB  ASN A 180       8.199 -24.288  -1.990  1.00  3.59           H  
ATOM   2815 2HB  ASN A 180       8.841 -23.880  -3.580  1.00  3.59           H  
ATOM   2816 1HD2 ASN A 180      11.659 -25.538  -2.022  1.00  3.59           H  
ATOM   2817 2HD2 ASN A 180      10.136 -25.880  -2.775  1.00  3.59           H  
ATOM   2818  N   LEU A 181       9.828 -20.175  -2.473  1.00  4.66           N  
ATOM   2819  CA  LEU A 181      10.734 -19.186  -3.019  1.00  4.66           C  
ATOM   2820  C   LEU A 181      12.058 -19.185  -2.257  1.00  4.66           C  
ATOM   2821  O   LEU A 181      12.731 -18.154  -2.192  1.00  4.66           O  
ATOM   2822  CB  LEU A 181      10.097 -17.789  -2.937  1.00  4.66           C  
ATOM   2823  CG  LEU A 181       9.141 -17.379  -4.078  1.00  4.66           C  
ATOM   2824  CD1 LEU A 181       7.881 -18.237  -4.052  1.00  4.66           C  
ATOM   2825  CD2 LEU A 181       8.786 -15.923  -3.929  1.00  4.66           C  
ATOM   2826  H   LEU A 181       9.215 -19.926  -1.699  1.00  4.66           H  
ATOM   2827  HA  LEU A 181      10.936 -19.430  -4.058  1.00  4.66           H  
ATOM   2828 1HB  LEU A 181       9.532 -17.731  -2.007  1.00  4.66           H  
ATOM   2829 2HB  LEU A 181      10.896 -17.051  -2.896  1.00  4.66           H  
ATOM   2830  HG  LEU A 181       9.635 -17.522  -5.016  1.00  4.66           H  
ATOM   2831 1HD1 LEU A 181       7.215 -17.944  -4.864  1.00  4.66           H  
ATOM   2832 2HD1 LEU A 181       8.142 -19.278  -4.172  1.00  4.66           H  
ATOM   2833 3HD1 LEU A 181       7.374 -18.094  -3.104  1.00  4.66           H  
ATOM   2834 1HD2 LEU A 181       8.122 -15.627  -4.742  1.00  4.66           H  
ATOM   2835 2HD2 LEU A 181       8.284 -15.768  -2.974  1.00  4.66           H  
ATOM   2836 3HD2 LEU A 181       9.695 -15.321  -3.964  1.00  4.66           H  
ATOM   2837  N   ARG A 182      12.405 -20.327  -1.646  1.00  5.79           N  
ATOM   2838  CA  ARG A 182      13.644 -20.442  -0.889  1.00  5.79           C  
ATOM   2839  C   ARG A 182      14.834 -20.715  -1.807  1.00  5.79           C  
ATOM   2840  O   ARG A 182      15.981 -20.667  -1.362  1.00  5.79           O  
ATOM   2841  OXT ARG A 182      14.638 -21.221  -2.912  1.00  5.79           O  
ATOM   2842  CB  ARG A 182      13.534 -21.561   0.132  1.00  5.79           C  
ATOM   2843  CG  ARG A 182      12.466 -21.342   1.191  1.00  5.79           C  
ATOM   2844  CD  ARG A 182      12.352 -22.499   2.120  1.00  5.79           C  
ATOM   2845  NE  ARG A 182      11.900 -23.717   1.443  1.00  5.79           N  
ATOM   2846  CZ  ARG A 182      11.788 -24.921   2.055  1.00  5.79           C  
ATOM   2847  NH1 ARG A 182      12.088 -25.032   3.333  1.00  5.79           N  
ATOM   2848  NH2 ARG A 182      11.381 -25.991   1.392  1.00  5.79           N  
ATOM   2849  H   ARG A 182      11.803 -21.158  -1.715  1.00  5.79           H  
ATOM   2850  HA  ARG A 182      13.818 -19.503  -0.364  1.00  5.79           H  
ATOM   2851 1HB  ARG A 182      13.320 -22.499  -0.374  1.00  5.79           H  
ATOM   2852 2HB  ARG A 182      14.488 -21.677   0.646  1.00  5.79           H  
ATOM   2853 1HG  ARG A 182      12.705 -20.452   1.772  1.00  5.79           H  
ATOM   2854 2HG  ARG A 182      11.499 -21.206   0.696  1.00  5.79           H  
ATOM   2855 1HD  ARG A 182      13.326 -22.700   2.565  1.00  5.79           H  
ATOM   2856 2HD  ARG A 182      11.637 -22.262   2.906  1.00  5.79           H  
ATOM   2857  HE  ARG A 182      11.664 -23.647   0.443  1.00  5.79           H  
ATOM   2858 1HH1 ARG A 182      12.400 -24.222   3.850  1.00  5.79           H  
ATOM   2859 2HH1 ARG A 182      12.007 -25.926   3.795  1.00  5.79           H  
ATOM   2860 1HH2 ARG A 182      11.149 -25.931   0.412  1.00  5.79           H  
ATOM   2861 2HH2 ARG A 182      11.305 -26.877   1.869  1.00  5.79           H  
TER    2862
ENDMDL

