REMARK ID 110512 MODEL 1 2021-08-14_00000035_1_19
PFRMAT TS
TARGET 2021-08-14_00000035_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.220   2.033  -1.151  1.00  5.48           N  
ATOM      2  CA  MET A   1       2.655   2.292  -1.109  1.00  5.48           C  
ATOM      3  C   MET A   1       3.024   3.249   0.011  1.00  5.48           C  
ATOM      4  O   MET A   1       2.261   4.147   0.370  1.00  5.48           O  
ATOM      5  CB  MET A   1       3.150   2.812  -2.449  1.00  5.48           C  
ATOM      6  CG  MET A   1       2.980   1.841  -3.604  1.00  5.48           C  
ATOM      7  SD  MET A   1       3.919   0.322  -3.366  1.00  5.48           S  
ATOM      8  CE  MET A   1       5.599   0.932  -3.531  1.00  5.48           C  
ATOM      9 1H   MET A   1       0.969   1.631  -2.043  1.00  5.48           H  
ATOM     10 2H   MET A   1       0.975   1.391  -0.411  1.00  5.48           H  
ATOM     11 3H   MET A   1       0.721   2.903  -1.016  1.00  5.48           H  
ATOM     12  HA  MET A   1       3.163   1.350  -0.906  1.00  5.48           H  
ATOM     13 1HB  MET A   1       2.635   3.738  -2.690  1.00  5.48           H  
ATOM     14 2HB  MET A   1       4.194   3.036  -2.373  1.00  5.48           H  
ATOM     15 1HG  MET A   1       1.926   1.586  -3.717  1.00  5.48           H  
ATOM     16 2HG  MET A   1       3.319   2.301  -4.525  1.00  5.48           H  
ATOM     17 1HE  MET A   1       6.302   0.108  -3.414  1.00  5.48           H  
ATOM     18 2HE  MET A   1       5.714   1.367  -4.512  1.00  5.48           H  
ATOM     19 3HE  MET A   1       5.792   1.683  -2.771  1.00  5.48           H  
ATOM     20  N   GLY A   2       4.199   3.032   0.575  1.00  4.11           N  
ATOM     21  CA  GLY A   2       4.700   3.818   1.695  1.00  4.11           C  
ATOM     22  C   GLY A   2       5.759   2.989   2.394  1.00  4.11           C  
ATOM     23  O   GLY A   2       6.390   2.133   1.766  1.00  4.11           O  
ATOM     24  H   GLY A   2       4.779   2.282   0.226  1.00  4.11           H  
ATOM     25 1HA  GLY A   2       5.128   4.756   1.340  1.00  4.11           H  
ATOM     26 2HA  GLY A   2       3.888   4.056   2.381  1.00  4.11           H  
ATOM     27  N   SER A   3       5.966   3.215   3.691  1.00  2.89           N  
ATOM     28  CA  SER A   3       6.980   2.439   4.405  1.00  2.89           C  
ATOM     29  C   SER A   3       8.376   2.611   3.800  1.00  2.89           C  
ATOM     30  O   SER A   3       9.148   3.454   4.247  1.00  2.89           O  
ATOM     31  CB  SER A   3       6.579   0.968   4.496  1.00  2.89           C  
ATOM     32  OG  SER A   3       7.406   0.283   5.396  1.00  2.89           O  
ATOM     33  H   SER A   3       5.430   3.920   4.176  1.00  2.89           H  
ATOM     34  HA  SER A   3       7.023   2.816   5.428  1.00  2.89           H  
ATOM     35 1HB  SER A   3       5.547   0.902   4.837  1.00  2.89           H  
ATOM     36 2HB  SER A   3       6.621   0.480   3.532  1.00  2.89           H  
ATOM     37  HG  SER A   3       8.308   0.451   5.106  1.00  2.89           H  
ATOM     38  N   MET A   4       8.725   1.734   2.863  1.00  1.98           N  
ATOM     39  CA  MET A   4      10.039   1.684   2.225  1.00  1.98           C  
ATOM     40  C   MET A   4      10.419   2.929   1.419  1.00  1.98           C  
ATOM     41  O   MET A   4      11.594   3.102   1.110  1.00  1.98           O  
ATOM     42  CB  MET A   4      10.112   0.499   1.258  1.00  1.98           C  
ATOM     43  CG  MET A   4       9.277   0.685  -0.035  1.00  1.98           C  
ATOM     44  SD  MET A   4       9.403  -0.708  -1.174  1.00  1.98           S  
ATOM     45  CE  MET A   4      11.065  -0.486  -1.805  1.00  1.98           C  
ATOM     46  H   MET A   4       7.988   1.131   2.523  1.00  1.98           H  
ATOM     47  HA  MET A   4      10.787   1.560   3.006  1.00  1.98           H  
ATOM     48 1HB  MET A   4      11.147   0.336   0.966  1.00  1.98           H  
ATOM     49 2HB  MET A   4       9.764  -0.403   1.760  1.00  1.98           H  
ATOM     50 1HG  MET A   4       8.226   0.836   0.225  1.00  1.98           H  
ATOM     51 2HG  MET A   4       9.625   1.573  -0.561  1.00  1.98           H  
ATOM     52 1HE  MET A   4      11.294  -1.277  -2.521  1.00  1.98           H  
ATOM     53 2HE  MET A   4      11.134   0.469  -2.298  1.00  1.98           H  
ATOM     54 3HE  MET A   4      11.775  -0.527  -0.982  1.00  1.98           H  
ATOM     55  N   ILE A   5       9.458   3.779   1.060  1.00  1.37           N  
ATOM     56  CA  ILE A   5       9.788   4.944   0.238  1.00  1.37           C  
ATOM     57  C   ILE A   5      10.356   6.069   1.104  1.00  1.37           C  
ATOM     58  O   ILE A   5       9.659   6.598   1.974  1.00  1.37           O  
ATOM     59  CB  ILE A   5       8.521   5.483  -0.464  1.00  1.37           C  
ATOM     60  CG1 ILE A   5       7.905   4.419  -1.342  1.00  1.37           C  
ATOM     61  CG2 ILE A   5       8.887   6.692  -1.341  1.00  1.37           C  
ATOM     62  CD1 ILE A   5       6.547   4.785  -1.853  1.00  1.37           C  
ATOM     63  H   ILE A   5       8.506   3.604   1.352  1.00  1.37           H  
ATOM     64  HA  ILE A   5      10.536   4.660  -0.501  1.00  1.37           H  
ATOM     65  HB  ILE A   5       7.786   5.775   0.283  1.00  1.37           H  
ATOM     66 1HG1 ILE A   5       8.538   4.258  -2.174  1.00  1.37           H  
ATOM     67 2HG1 ILE A   5       7.821   3.488  -0.777  1.00  1.37           H  
ATOM     68 1HG2 ILE A   5       7.994   7.074  -1.835  1.00  1.37           H  
ATOM     69 2HG2 ILE A   5       9.316   7.473  -0.717  1.00  1.37           H  
ATOM     70 3HG2 ILE A   5       9.615   6.389  -2.092  1.00  1.37           H  
ATOM     71 1HD1 ILE A   5       6.190   3.990  -2.472  1.00  1.37           H  
ATOM     72 2HD1 ILE A   5       5.866   4.937  -1.020  1.00  1.37           H  
ATOM     73 3HD1 ILE A   5       6.607   5.699  -2.436  1.00  1.37           H  
ATOM     74  N   SER A   6      11.606   6.463   0.853  1.00  1.00           N  
ATOM     75  CA  SER A   6      12.236   7.495   1.670  1.00  1.00           C  
ATOM     76  C   SER A   6      11.738   8.867   1.260  1.00  1.00           C  
ATOM     77  O   SER A   6      11.083   9.015   0.226  1.00  1.00           O  
ATOM     78  CB  SER A   6      13.738   7.509   1.490  1.00  1.00           C  
ATOM     79  OG  SER A   6      14.084   8.106   0.255  1.00  1.00           O  
ATOM     80  H   SER A   6      12.153   5.982   0.137  1.00  1.00           H  
ATOM     81  HA  SER A   6      11.985   7.323   2.718  1.00  1.00           H  
ATOM     82 1HB  SER A   6      14.210   8.052   2.306  1.00  1.00           H  
ATOM     83 2HB  SER A   6      14.109   6.483   1.513  1.00  1.00           H  
ATOM     84  HG  SER A   6      14.023   9.093   0.412  1.00  1.00           H  
ATOM     85  N   THR A   7      12.077   9.876   2.046  1.00  0.79           N  
ATOM     86  CA  THR A   7      11.741  11.227   1.655  1.00  0.79           C  
ATOM     87  C   THR A   7      12.781  11.567   0.594  1.00  0.79           C  
ATOM     88  O   THR A   7      13.752  10.814   0.469  1.00  0.79           O  
ATOM     89  CB  THR A   7      11.823  12.177   2.869  1.00  0.79           C  
ATOM     90  OG1 THR A   7      13.171  12.221   3.348  1.00  0.79           O  
ATOM     91  CG2 THR A   7      10.918  11.668   3.969  1.00  0.79           C  
ATOM     92  H   THR A   7      12.583   9.705   2.903  1.00  0.79           H  
ATOM     93  HA  THR A   7      10.738  11.235   1.239  1.00  0.79           H  
ATOM     94  HB  THR A   7      11.511  13.175   2.592  1.00  0.79           H  
ATOM     95  HG1 THR A   7      13.737  12.609   2.663  1.00  0.79           H  
ATOM     96 1HG2 THR A   7      10.981  12.335   4.830  1.00  0.79           H  
ATOM     97 2HG2 THR A   7       9.891  11.637   3.607  1.00  0.79           H  
ATOM     98 3HG2 THR A   7      11.229  10.666   4.263  1.00  0.79           H  
ATOM     99  N   PRO A   8      12.601  12.602  -0.236  1.00  0.68           N  
ATOM    100  CA  PRO A   8      13.580  13.025  -1.215  1.00  0.68           C  
ATOM    101  C   PRO A   8      14.929  13.401  -0.595  1.00  0.68           C  
ATOM    102  O   PRO A   8      14.980  14.110   0.416  1.00  0.68           O  
ATOM    103  CB  PRO A   8      12.904  14.240  -1.844  1.00  0.68           C  
ATOM    104  CG  PRO A   8      11.427  14.023  -1.633  1.00  0.68           C  
ATOM    105  CD  PRO A   8      11.328  13.357  -0.283  1.00  0.68           C  
ATOM    106  HA  PRO A   8      13.688  12.238  -1.954  1.00  0.68           H  
ATOM    107 1HB  PRO A   8      13.276  15.159  -1.375  1.00  0.68           H  
ATOM    108 2HB  PRO A   8      13.173  14.299  -2.908  1.00  0.68           H  
ATOM    109 1HG  PRO A   8      10.902  14.979  -1.665  1.00  0.68           H  
ATOM    110 2HG  PRO A   8      11.018  13.435  -2.441  1.00  0.68           H  
ATOM    111 1HD  PRO A   8      11.289  14.123   0.503  1.00  0.68           H  
ATOM    112 2HD  PRO A   8      10.451  12.707  -0.289  1.00  0.68           H  
ATOM    113  N   GLU A   9      16.012  13.014  -1.262  1.00  0.63           N  
ATOM    114  CA  GLU A   9      17.375  13.359  -0.854  1.00  0.63           C  
ATOM    115  C   GLU A   9      18.212  13.549  -2.120  1.00  0.63           C  
ATOM    116  O   GLU A   9      17.852  13.009  -3.149  1.00  0.63           O  
ATOM    117  CB  GLU A   9      17.974  12.254   0.034  1.00  0.63           C  
ATOM    118  CG  GLU A   9      18.159  10.895  -0.654  1.00  0.63           C  
ATOM    119  CD  GLU A   9      18.738   9.843   0.285  1.00  0.63           C  
ATOM    120  OE1 GLU A   9      18.998  10.172   1.419  1.00  0.63           O  
ATOM    121  OE2 GLU A   9      18.909   8.717  -0.128  1.00  0.63           O  
ATOM    122  H   GLU A   9      15.869  12.383  -2.049  1.00  0.63           H  
ATOM    123  HA  GLU A   9      17.328  14.284  -0.289  1.00  0.63           H  
ATOM    124 1HB  GLU A   9      18.940  12.563   0.417  1.00  0.63           H  
ATOM    125 2HB  GLU A   9      17.320  12.096   0.893  1.00  0.63           H  
ATOM    126 1HG  GLU A   9      17.191  10.549  -1.023  1.00  0.63           H  
ATOM    127 2HG  GLU A   9      18.820  11.024  -1.514  1.00  0.63           H  
ATOM    128  N   PRO A  10      19.314  14.295  -2.130  1.00  0.61           N  
ATOM    129  CA  PRO A  10      20.113  14.474  -3.326  1.00  0.61           C  
ATOM    130  C   PRO A  10      20.571  13.136  -3.889  1.00  0.61           C  
ATOM    131  O   PRO A  10      20.930  12.225  -3.142  1.00  0.61           O  
ATOM    132  CB  PRO A  10      21.299  15.294  -2.816  1.00  0.61           C  
ATOM    133  CG  PRO A  10      20.755  16.027  -1.597  1.00  0.61           C  
ATOM    134  CD  PRO A  10      19.786  15.042  -0.951  1.00  0.61           C  
ATOM    135  HA  PRO A  10      19.543  15.045  -4.068  1.00  0.61           H  
ATOM    136 1HB  PRO A  10      22.144  14.645  -2.614  1.00  0.61           H  
ATOM    137 2HB  PRO A  10      21.626  15.986  -3.609  1.00  0.61           H  
ATOM    138 1HG  PRO A  10      21.583  16.311  -0.928  1.00  0.61           H  
ATOM    139 2HG  PRO A  10      20.268  16.958  -1.911  1.00  0.61           H  
ATOM    140 1HD  PRO A  10      20.307  14.376  -0.250  1.00  0.61           H  
ATOM    141 2HD  PRO A  10      18.988  15.614  -0.474  1.00  0.61           H  
ATOM    142  N   LEU A  11      20.583  13.040  -5.209  1.00  0.61           N  
ATOM    143  CA  LEU A  11      21.066  11.858  -5.915  1.00  0.61           C  
ATOM    144  C   LEU A  11      22.549  11.646  -5.649  1.00  0.61           C  
ATOM    145  O   LEU A  11      23.353  12.566  -5.810  1.00  0.61           O  
ATOM    146  CB  LEU A  11      20.804  12.005  -7.420  1.00  0.61           C  
ATOM    147  CG  LEU A  11      21.267  10.873  -8.339  1.00  0.61           C  
ATOM    148  CD1 LEU A  11      20.534   9.638  -8.061  1.00  0.61           C  
ATOM    149  CD2 LEU A  11      21.009  11.281  -9.775  1.00  0.61           C  
ATOM    150  H   LEU A  11      20.227  13.825  -5.744  1.00  0.61           H  
ATOM    151  HA  LEU A  11      20.521  10.991  -5.549  1.00  0.61           H  
ATOM    152 1HB  LEU A  11      19.733  12.123  -7.561  1.00  0.61           H  
ATOM    153 2HB  LEU A  11      21.284  12.925  -7.762  1.00  0.61           H  
ATOM    154  HG  LEU A  11      22.323  10.685  -8.170  1.00  0.61           H  
ATOM    155 1HD1 LEU A  11      20.896   8.871  -8.717  1.00  0.61           H  
ATOM    156 2HD1 LEU A  11      20.693   9.343  -7.041  1.00  0.61           H  
ATOM    157 3HD1 LEU A  11      19.503   9.805  -8.239  1.00  0.61           H  
ATOM    158 1HD2 LEU A  11      21.319  10.493 -10.444  1.00  0.61           H  
ATOM    159 2HD2 LEU A  11      19.944  11.456  -9.908  1.00  0.61           H  
ATOM    160 3HD2 LEU A  11      21.560  12.196 -10.001  1.00  0.61           H  
ATOM    161  N   HIS A  12      22.911  10.437  -5.248  1.00  0.62           N  
ATOM    162  CA  HIS A  12      24.301  10.118  -4.948  1.00  0.62           C  
ATOM    163  C   HIS A  12      24.806   8.886  -5.657  1.00  0.62           C  
ATOM    164  O   HIS A  12      24.054   7.950  -5.934  1.00  0.62           O  
ATOM    165  CB  HIS A  12      24.523   9.862  -3.447  1.00  0.62           C  
ATOM    166  CG  HIS A  12      24.437  11.050  -2.511  1.00  0.62           C  
ATOM    167  ND1 HIS A  12      23.254  11.613  -2.102  1.00  0.62           N  
ATOM    168  CD2 HIS A  12      25.417  11.754  -1.901  1.00  0.62           C  
ATOM    169  CE1 HIS A  12      23.507  12.612  -1.279  1.00  0.62           C  
ATOM    170  NE2 HIS A  12      24.811  12.719  -1.137  1.00  0.62           N  
ATOM    171  H   HIS A  12      22.192   9.723  -5.127  1.00  0.62           H  
ATOM    172  HA  HIS A  12      24.936  10.949  -5.249  1.00  0.62           H  
ATOM    173 1HB  HIS A  12      23.796   9.125  -3.111  1.00  0.62           H  
ATOM    174 2HB  HIS A  12      25.505   9.405  -3.313  1.00  0.62           H  
ATOM    175  HD1 HIS A  12      22.311  11.376  -2.378  1.00  0.62           H  
ATOM    176  HD2 HIS A  12      26.505  11.674  -1.916  1.00  0.62           H  
ATOM    177  HE1 HIS A  12      22.685  13.178  -0.844  1.00  0.62           H  
ATOM    178  N   ALA A  13      26.107   8.859  -5.905  1.00  0.63           N  
ATOM    179  CA  ALA A  13      26.691   7.672  -6.483  1.00  0.63           C  
ATOM    180  C   ALA A  13      26.385   6.532  -5.542  1.00  0.63           C  
ATOM    181  O   ALA A  13      26.414   6.702  -4.324  1.00  0.63           O  
ATOM    182  CB  ALA A  13      28.183   7.835  -6.685  1.00  0.63           C  
ATOM    183  H   ALA A  13      26.687   9.655  -5.681  1.00  0.63           H  
ATOM    184  HA  ALA A  13      26.213   7.471  -7.441  1.00  0.63           H  
ATOM    185 1HB  ALA A  13      28.590   6.919  -7.112  1.00  0.63           H  
ATOM    186 2HB  ALA A  13      28.369   8.667  -7.363  1.00  0.63           H  
ATOM    187 3HB  ALA A  13      28.659   8.031  -5.727  1.00  0.63           H  
ATOM    188  N   GLY A  14      26.089   5.378  -6.103  1.00  0.65           N  
ATOM    189  CA  GLY A  14      25.726   4.213  -5.318  1.00  0.65           C  
ATOM    190  C   GLY A  14      24.212   4.017  -5.343  1.00  0.65           C  
ATOM    191  O   GLY A  14      23.723   2.923  -5.060  1.00  0.65           O  
ATOM    192  H   GLY A  14      26.088   5.304  -7.110  1.00  0.65           H  
ATOM    193 1HA  GLY A  14      26.220   3.330  -5.724  1.00  0.65           H  
ATOM    194 2HA  GLY A  14      26.067   4.336  -4.292  1.00  0.65           H  
ATOM    195  N   HIS A  15      23.461   5.061  -5.717  1.00  0.68           N  
ATOM    196  CA  HIS A  15      22.015   4.918  -5.850  1.00  0.68           C  
ATOM    197  C   HIS A  15      21.778   4.072  -7.075  1.00  0.68           C  
ATOM    198  O   HIS A  15      22.537   4.159  -8.047  1.00  0.68           O  
ATOM    199  CB  HIS A  15      21.300   6.273  -5.973  1.00  0.68           C  
ATOM    200  CG  HIS A  15      21.219   7.033  -4.676  1.00  0.68           C  
ATOM    201  ND1 HIS A  15      20.818   8.348  -4.612  1.00  0.68           N  
ATOM    202  CD2 HIS A  15      21.450   6.649  -3.402  1.00  0.68           C  
ATOM    203  CE1 HIS A  15      20.786   8.735  -3.344  1.00  0.68           C  
ATOM    204  NE2 HIS A  15      21.175   7.728  -2.595  1.00  0.68           N  
ATOM    205  H   HIS A  15      23.885   5.971  -5.903  1.00  0.68           H  
ATOM    206  HA  HIS A  15      21.600   4.390  -4.992  1.00  0.68           H  
ATOM    207 1HB  HIS A  15      21.820   6.893  -6.703  1.00  0.68           H  
ATOM    208 2HB  HIS A  15      20.291   6.116  -6.340  1.00  0.68           H  
ATOM    209  HD2 HIS A  15      21.781   5.665  -3.076  1.00  0.68           H  
ATOM    210  HE1 HIS A  15      20.496   9.722  -2.980  1.00  0.68           H  
ATOM    211  HE2 HIS A  15      21.250   7.743  -1.583  1.00  0.68           H  
ATOM    212  N   ILE A  16      20.735   3.262  -7.056  1.00  0.71           N  
ATOM    213  CA  ILE A  16      20.486   2.430  -8.218  1.00  0.71           C  
ATOM    214  C   ILE A  16      19.385   3.015  -9.080  1.00  0.71           C  
ATOM    215  O   ILE A  16      18.258   3.225  -8.634  1.00  0.71           O  
ATOM    216  CB  ILE A  16      20.152   0.992  -7.794  1.00  0.71           C  
ATOM    217  CG1 ILE A  16      21.310   0.397  -7.019  1.00  0.71           C  
ATOM    218  CG2 ILE A  16      19.808   0.163  -9.009  1.00  0.71           C  
ATOM    219  CD1 ILE A  16      20.943  -0.892  -6.322  1.00  0.71           C  
ATOM    220  H   ILE A  16      20.123   3.225  -6.238  1.00  0.71           H  
ATOM    221  HA  ILE A  16      21.395   2.389  -8.817  1.00  0.71           H  
ATOM    222  HB  ILE A  16      19.325   0.991  -7.139  1.00  0.71           H  
ATOM    223 1HG1 ILE A  16      22.137   0.206  -7.702  1.00  0.71           H  
ATOM    224 2HG1 ILE A  16      21.642   1.113  -6.262  1.00  0.71           H  
ATOM    225 1HG2 ILE A  16      19.559  -0.853  -8.704  1.00  0.71           H  
ATOM    226 2HG2 ILE A  16      18.952   0.603  -9.500  1.00  0.71           H  
ATOM    227 3HG2 ILE A  16      20.654   0.137  -9.693  1.00  0.71           H  
ATOM    228 1HD1 ILE A  16      21.811  -1.268  -5.780  1.00  0.71           H  
ATOM    229 2HD1 ILE A  16      20.126  -0.702  -5.613  1.00  0.71           H  
ATOM    230 3HD1 ILE A  16      20.626  -1.628  -7.056  1.00  0.71           H  
ATOM    231  N   LEU A  17      19.725   3.314 -10.329  1.00  0.73           N  
ATOM    232  CA  LEU A  17      18.757   3.931 -11.220  1.00  0.73           C  
ATOM    233  C   LEU A  17      18.123   2.885 -12.130  1.00  0.73           C  
ATOM    234  O   LEU A  17      17.253   3.192 -12.941  1.00  0.73           O  
ATOM    235  CB  LEU A  17      19.445   5.020 -12.033  1.00  0.73           C  
ATOM    236  CG  LEU A  17      20.123   6.095 -11.161  1.00  0.73           C  
ATOM    237  CD1 LEU A  17      20.775   7.155 -12.026  1.00  0.73           C  
ATOM    238  CD2 LEU A  17      19.121   6.650 -10.263  1.00  0.73           C  
ATOM    239  H   LEU A  17      20.669   3.136 -10.649  1.00  0.73           H  
ATOM    240  HA  LEU A  17      17.966   4.387 -10.623  1.00  0.73           H  
ATOM    241 1HB  LEU A  17      20.201   4.565 -12.671  1.00  0.73           H  
ATOM    242 2HB  LEU A  17      18.704   5.512 -12.664  1.00  0.73           H  
ATOM    243  HG  LEU A  17      20.912   5.632 -10.563  1.00  0.73           H  
ATOM    244 1HD1 LEU A  17      21.251   7.906 -11.407  1.00  0.73           H  
ATOM    245 2HD1 LEU A  17      21.522   6.696 -12.674  1.00  0.73           H  
ATOM    246 3HD1 LEU A  17      20.034   7.626 -12.624  1.00  0.73           H  
ATOM    247 1HD2 LEU A  17      19.571   7.380  -9.629  1.00  0.73           H  
ATOM    248 2HD2 LEU A  17      18.341   7.104 -10.828  1.00  0.73           H  
ATOM    249 3HD2 LEU A  17      18.715   5.846  -9.665  1.00  0.73           H  
ATOM    250  N   THR A  18      18.590   1.650 -11.977  1.00  0.75           N  
ATOM    251  CA  THR A  18      18.108   0.519 -12.745  1.00  0.75           C  
ATOM    252  C   THR A  18      16.992  -0.197 -12.011  1.00  0.75           C  
ATOM    253  O   THR A  18      17.212  -0.684 -10.900  1.00  0.75           O  
ATOM    254  CB  THR A  18      19.233  -0.487 -13.040  1.00  0.75           C  
ATOM    255  OG1 THR A  18      20.262   0.140 -13.826  1.00  0.75           O  
ATOM    256  CG2 THR A  18      18.669  -1.670 -13.797  1.00  0.75           C  
ATOM    257  H   THR A  18      19.306   1.501 -11.286  1.00  0.75           H  
ATOM    258  HA  THR A  18      17.711   0.880 -13.690  1.00  0.75           H  
ATOM    259  HB  THR A  18      19.667  -0.835 -12.103  1.00  0.75           H  
ATOM    260  HG1 THR A  18      20.932  -0.512 -14.052  1.00  0.75           H  
ATOM    261 1HG2 THR A  18      19.466  -2.382 -14.002  1.00  0.75           H  
ATOM    262 2HG2 THR A  18      17.899  -2.155 -13.199  1.00  0.75           H  
ATOM    263 3HG2 THR A  18      18.235  -1.327 -14.734  1.00  0.75           H  
ATOM    264  N   PRO A  19      15.846  -0.275 -12.720  1.00  0.77           N  
ATOM    265  CA  PRO A  19      14.548  -0.405 -13.426  1.00  0.77           C  
ATOM    266  C   PRO A  19      13.975   1.004 -13.586  1.00  0.77           C  
ATOM    267  O   PRO A  19      14.039   1.575 -14.676  1.00  0.77           O  
ATOM    268  CB  PRO A  19      13.602  -1.340 -12.680  1.00  0.77           C  
ATOM    269  CG  PRO A  19      13.906  -1.254 -11.414  1.00  0.77           C  
ATOM    270  CD  PRO A  19      15.288  -0.998 -11.374  1.00  0.77           C  
ATOM    271  HA  PRO A  19      14.749  -0.828 -14.419  1.00  0.77           H  
ATOM    272 1HB  PRO A  19      12.558  -1.038 -12.875  1.00  0.77           H  
ATOM    273 2HB  PRO A  19      13.706  -2.364 -13.067  1.00  0.77           H  
ATOM    274 1HG  PRO A  19      13.285  -0.545 -10.856  1.00  0.77           H  
ATOM    275 2HG  PRO A  19      13.690  -2.229 -10.954  1.00  0.77           H  
ATOM    276 1HD  PRO A  19      15.325  -0.301 -10.502  1.00  0.77           H  
ATOM    277 2HD  PRO A  19      15.747  -2.004 -11.207  1.00  0.77           H  
ATOM    278  N   PHE A  20      13.382   1.530 -12.516  1.00  0.78           N  
ATOM    279  CA  PHE A  20      12.741   2.850 -12.350  1.00  0.78           C  
ATOM    280  C   PHE A  20      11.509   3.079 -13.241  1.00  0.78           C  
ATOM    281  O   PHE A  20      10.512   3.595 -12.784  1.00  0.78           O  
ATOM    282  CB  PHE A  20      13.744   3.991 -12.501  1.00  0.78           C  
ATOM    283  CG  PHE A  20      13.070   5.312 -12.365  1.00  0.78           C  
ATOM    284  CD1 PHE A  20      12.682   5.758 -11.131  1.00  0.78           C  
ATOM    285  CD2 PHE A  20      12.808   6.107 -13.471  1.00  0.78           C  
ATOM    286  CE1 PHE A  20      12.046   6.942 -10.988  1.00  0.78           C  
ATOM    287  CE2 PHE A  20      12.170   7.309 -13.321  1.00  0.78           C  
ATOM    288  CZ  PHE A  20      11.780   7.715 -12.063  1.00  0.78           C  
ATOM    289  H   PHE A  20      13.375   0.973 -11.683  1.00  0.78           H  
ATOM    290  HA  PHE A  20      12.385   2.898 -11.316  1.00  0.78           H  
ATOM    291 1HB  PHE A  20      14.520   3.911 -11.735  1.00  0.78           H  
ATOM    292 2HB  PHE A  20      14.230   3.946 -13.477  1.00  0.78           H  
ATOM    293  HD1 PHE A  20      12.880   5.142 -10.262  1.00  0.78           H  
ATOM    294  HD2 PHE A  20      13.112   5.769 -14.465  1.00  0.78           H  
ATOM    295  HE1 PHE A  20      11.753   7.257 -10.020  1.00  0.78           H  
ATOM    296  HE2 PHE A  20      11.968   7.931 -14.194  1.00  0.78           H  
ATOM    297  HZ  PHE A  20      11.268   8.649 -11.915  1.00  0.78           H  
ATOM    298  N   CYS A  21      11.554   2.674 -14.490  1.00  0.80           N  
ATOM    299  CA  CYS A  21      10.354   2.542 -15.311  1.00  0.80           C  
ATOM    300  C   CYS A  21       9.248   3.609 -15.176  1.00  0.80           C  
ATOM    301  O   CYS A  21       8.117   3.258 -14.821  1.00  0.80           O  
ATOM    302  CB  CYS A  21       9.742   1.183 -15.041  1.00  0.80           C  
ATOM    303  SG  CYS A  21      10.837  -0.202 -15.417  1.00  0.80           S  
ATOM    304  H   CYS A  21      12.443   2.360 -14.845  1.00  0.80           H  
ATOM    305  HA  CYS A  21      10.692   2.559 -16.350  1.00  0.80           H  
ATOM    306 1HB  CYS A  21       9.450   1.114 -13.985  1.00  0.80           H  
ATOM    307 2HB  CYS A  21       8.847   1.079 -15.639  1.00  0.80           H  
ATOM    308  HG  CYS A  21      11.214   0.243 -16.613  1.00  0.80           H  
ATOM    309  N   CYS A  22       9.516   4.892 -15.431  1.00  0.81           N  
ATOM    310  CA  CYS A  22       8.447   5.899 -15.286  1.00  0.81           C  
ATOM    311  C   CYS A  22       7.422   5.862 -16.426  1.00  0.81           C  
ATOM    312  O   CYS A  22       6.403   6.551 -16.383  1.00  0.81           O  
ATOM    313  CB  CYS A  22       8.994   7.312 -15.204  1.00  0.81           C  
ATOM    314  SG  CYS A  22       9.715   7.930 -16.689  1.00  0.81           S  
ATOM    315  H   CYS A  22      10.452   5.180 -15.743  1.00  0.81           H  
ATOM    316  HA  CYS A  22       7.925   5.698 -14.350  1.00  0.81           H  
ATOM    317 1HB  CYS A  22       8.188   7.982 -14.916  1.00  0.81           H  
ATOM    318 2HB  CYS A  22       9.725   7.349 -14.431  1.00  0.81           H  
ATOM    319  HG  CYS A  22      10.723   7.024 -16.729  1.00  0.81           H  
ATOM    320  N   GLY A  23       7.713   5.090 -17.471  1.00  0.83           N  
ATOM    321  CA  GLY A  23       6.831   4.962 -18.630  1.00  0.83           C  
ATOM    322  C   GLY A  23       7.199   5.881 -19.793  1.00  0.83           C  
ATOM    323  O   GLY A  23       6.651   5.751 -20.888  1.00  0.83           O  
ATOM    324  H   GLY A  23       8.583   4.570 -17.452  1.00  0.83           H  
ATOM    325 1HA  GLY A  23       6.849   3.927 -18.972  1.00  0.83           H  
ATOM    326 2HA  GLY A  23       5.807   5.168 -18.321  1.00  0.83           H  
ATOM    327  N   VAL A  24       8.116   6.806 -19.559  1.00  0.84           N  
ATOM    328  CA  VAL A  24       8.566   7.732 -20.586  1.00  0.84           C  
ATOM    329  C   VAL A  24      10.047   7.518 -20.856  1.00  0.84           C  
ATOM    330  O   VAL A  24      10.881   7.756 -19.980  1.00  0.84           O  
ATOM    331  CB  VAL A  24       8.335   9.179 -20.125  1.00  0.84           C  
ATOM    332  CG1 VAL A  24       8.826  10.155 -21.176  1.00  0.84           C  
ATOM    333  CG2 VAL A  24       6.873   9.384 -19.811  1.00  0.84           C  
ATOM    334  H   VAL A  24       8.517   6.858 -18.633  1.00  0.84           H  
ATOM    335  HA  VAL A  24       8.006   7.549 -21.504  1.00  0.84           H  
ATOM    336  HB  VAL A  24       8.912   9.351 -19.235  1.00  0.84           H  
ATOM    337 1HG1 VAL A  24       8.676  11.176 -20.822  1.00  0.84           H  
ATOM    338 2HG1 VAL A  24       9.872   9.987 -21.355  1.00  0.84           H  
ATOM    339 3HG1 VAL A  24       8.269  10.006 -22.100  1.00  0.84           H  
ATOM    340 1HG2 VAL A  24       6.717  10.403 -19.462  1.00  0.84           H  
ATOM    341 2HG2 VAL A  24       6.280   9.209 -20.708  1.00  0.84           H  
ATOM    342 3HG2 VAL A  24       6.566   8.686 -19.029  1.00  0.84           H  
ATOM    343  N   ASP A  25      10.385   7.134 -22.089  1.00  0.85           N  
ATOM    344  CA  ASP A  25      11.778   6.838 -22.424  1.00  0.85           C  
ATOM    345  C   ASP A  25      12.711   8.019 -22.224  1.00  0.85           C  
ATOM    346  O   ASP A  25      13.830   7.856 -21.745  1.00  0.85           O  
ATOM    347  CB  ASP A  25      11.908   6.404 -23.883  1.00  0.85           C  
ATOM    348  CG  ASP A  25      11.366   5.012 -24.203  1.00  0.85           C  
ATOM    349  OD1 ASP A  25      11.116   4.254 -23.301  1.00  0.85           O  
ATOM    350  OD2 ASP A  25      11.209   4.726 -25.364  1.00  0.85           O  
ATOM    351  H   ASP A  25       9.659   6.990 -22.779  1.00  0.85           H  
ATOM    352  HA  ASP A  25      12.116   6.024 -21.780  1.00  0.85           H  
ATOM    353 1HB  ASP A  25      11.396   7.126 -24.518  1.00  0.85           H  
ATOM    354 2HB  ASP A  25      12.962   6.429 -24.163  1.00  0.85           H  
ATOM    355  N   SER A  26      12.249   9.223 -22.555  1.00  0.84           N  
ATOM    356  CA  SER A  26      13.114  10.389 -22.428  1.00  0.84           C  
ATOM    357  C   SER A  26      13.529  10.615 -20.984  1.00  0.84           C  
ATOM    358  O   SER A  26      14.689  10.919 -20.698  1.00  0.84           O  
ATOM    359  CB  SER A  26      12.403  11.625 -22.938  1.00  0.84           C  
ATOM    360  OG  SER A  26      12.162  11.543 -24.318  1.00  0.84           O  
ATOM    361  H   SER A  26      11.314   9.316 -22.921  1.00  0.84           H  
ATOM    362  HA  SER A  26      14.013  10.220 -23.024  1.00  0.84           H  
ATOM    363 1HB  SER A  26      11.460  11.747 -22.407  1.00  0.84           H  
ATOM    364 2HB  SER A  26      13.011  12.502 -22.724  1.00  0.84           H  
ATOM    365  HG  SER A  26      11.770  12.384 -24.570  1.00  0.84           H  
ATOM    366  N   ILE A  27      12.582  10.448 -20.072  1.00  0.82           N  
ATOM    367  CA  ILE A  27      12.840  10.659 -18.663  1.00  0.82           C  
ATOM    368  C   ILE A  27      13.649   9.516 -18.072  1.00  0.82           C  
ATOM    369  O   ILE A  27      14.605   9.745 -17.325  1.00  0.82           O  
ATOM    370  CB  ILE A  27      11.556  10.809 -17.877  1.00  0.82           C  
ATOM    371  CG1 ILE A  27      10.790  12.064 -18.258  1.00  0.82           C  
ATOM    372  CG2 ILE A  27      11.848  10.809 -16.452  1.00  0.82           C  
ATOM    373  CD1 ILE A  27       9.401  12.104 -17.633  1.00  0.82           C  
ATOM    374  H   ILE A  27      11.661  10.158 -20.366  1.00  0.82           H  
ATOM    375  HA  ILE A  27      13.416  11.576 -18.551  1.00  0.82           H  
ATOM    376  HB  ILE A  27      10.928   9.980 -18.123  1.00  0.82           H  
ATOM    377 1HG1 ILE A  27      11.343  12.936 -17.931  1.00  0.82           H  
ATOM    378 2HG1 ILE A  27      10.685  12.103 -19.342  1.00  0.82           H  
ATOM    379 1HG2 ILE A  27      10.930  10.871 -15.958  1.00  0.82           H  
ATOM    380 2HG2 ILE A  27      12.362   9.891 -16.166  1.00  0.82           H  
ATOM    381 3HG2 ILE A  27      12.455  11.660 -16.219  1.00  0.82           H  
ATOM    382 1HD1 ILE A  27       8.888  13.011 -17.928  1.00  0.82           H  
ATOM    383 2HD1 ILE A  27       8.824  11.249 -17.955  1.00  0.82           H  
ATOM    384 3HD1 ILE A  27       9.493  12.084 -16.546  1.00  0.82           H  
ATOM    385  N   ASP A  28      13.276   8.269 -18.393  1.00  0.78           N  
ATOM    386  CA  ASP A  28      14.046   7.149 -17.867  1.00  0.78           C  
ATOM    387  C   ASP A  28      15.504   7.246 -18.306  1.00  0.78           C  
ATOM    388  O   ASP A  28      16.414   7.018 -17.501  1.00  0.78           O  
ATOM    389  CB  ASP A  28      13.469   5.800 -18.331  1.00  0.78           C  
ATOM    390  CG  ASP A  28      12.202   5.324 -17.614  1.00  0.78           C  
ATOM    391  OD1 ASP A  28      11.879   5.841 -16.575  1.00  0.78           O  
ATOM    392  OD2 ASP A  28      11.566   4.417 -18.094  1.00  0.78           O  
ATOM    393  H   ASP A  28      12.480   8.107 -19.010  1.00  0.78           H  
ATOM    394  HA  ASP A  28      14.013   7.189 -16.778  1.00  0.78           H  
ATOM    395 1HB  ASP A  28      13.242   5.874 -19.402  1.00  0.78           H  
ATOM    396 2HB  ASP A  28      14.234   5.035 -18.225  1.00  0.78           H  
ATOM    397  N   ASN A  29      15.731   7.639 -19.562  1.00  0.75           N  
ATOM    398  CA  ASN A  29      17.085   7.760 -20.062  1.00  0.75           C  
ATOM    399  C   ASN A  29      17.798   8.931 -19.411  1.00  0.75           C  
ATOM    400  O   ASN A  29      18.956   8.802 -19.023  1.00  0.75           O  
ATOM    401  CB  ASN A  29      17.070   7.921 -21.566  1.00  0.75           C  
ATOM    402  CG  ASN A  29      16.685   6.644 -22.276  1.00  0.75           C  
ATOM    403  OD1 ASN A  29      16.813   5.536 -21.732  1.00  0.75           O  
ATOM    404  ND2 ASN A  29      16.203   6.776 -23.487  1.00  0.75           N  
ATOM    405  H   ASN A  29      14.957   7.820 -20.200  1.00  0.75           H  
ATOM    406  HA  ASN A  29      17.635   6.855 -19.807  1.00  0.75           H  
ATOM    407 1HB  ASN A  29      16.359   8.705 -21.836  1.00  0.75           H  
ATOM    408 2HB  ASN A  29      18.056   8.237 -21.909  1.00  0.75           H  
ATOM    409 1HD2 ASN A  29      15.922   5.969 -24.005  1.00  0.75           H  
ATOM    410 2HD2 ASN A  29      16.111   7.687 -23.886  1.00  0.75           H  
ATOM    411  N   TRP A  30      17.098  10.050 -19.203  1.00  0.72           N  
ATOM    412  CA  TRP A  30      17.740  11.205 -18.598  1.00  0.72           C  
ATOM    413  C   TRP A  30      18.240  10.845 -17.208  1.00  0.72           C  
ATOM    414  O   TRP A  30      19.401  11.114 -16.864  1.00  0.72           O  
ATOM    415  CB  TRP A  30      16.766  12.380 -18.477  1.00  0.72           C  
ATOM    416  CG  TRP A  30      17.421  13.637 -17.996  1.00  0.72           C  
ATOM    417  CD1 TRP A  30      18.000  14.584 -18.786  1.00  0.72           C  
ATOM    418  CD2 TRP A  30      17.590  14.095 -16.638  1.00  0.72           C  
ATOM    419  NE1 TRP A  30      18.501  15.599 -18.018  1.00  0.72           N  
ATOM    420  CE2 TRP A  30      18.259  15.316 -16.702  1.00  0.72           C  
ATOM    421  CE3 TRP A  30      17.234  13.582 -15.394  1.00  0.72           C  
ATOM    422  CZ2 TRP A  30      18.573  16.030 -15.572  1.00  0.72           C  
ATOM    423  CZ3 TRP A  30      17.564  14.302 -14.264  1.00  0.72           C  
ATOM    424  CH2 TRP A  30      18.218  15.494 -14.360  1.00  0.72           C  
ATOM    425  H   TRP A  30      16.134  10.134 -19.527  1.00  0.72           H  
ATOM    426  HA  TRP A  30      18.586  11.499 -19.216  1.00  0.72           H  
ATOM    427 1HB  TRP A  30      16.309  12.574 -19.444  1.00  0.72           H  
ATOM    428 2HB  TRP A  30      15.962  12.116 -17.785  1.00  0.72           H  
ATOM    429  HD1 TRP A  30      18.049  14.541 -19.871  1.00  0.72           H  
ATOM    430  HE1 TRP A  30      18.974  16.422 -18.366  1.00  0.72           H  
ATOM    431  HE3 TRP A  30      16.717  12.632 -15.317  1.00  0.72           H  
ATOM    432  HZ2 TRP A  30      19.091  16.989 -15.611  1.00  0.72           H  
ATOM    433  HZ3 TRP A  30      17.293  13.895 -13.291  1.00  0.72           H  
ATOM    434  HH2 TRP A  30      18.470  16.039 -13.455  1.00  0.72           H  
ATOM    435  N   LEU A  31      17.390  10.175 -16.427  1.00  0.70           N  
ATOM    436  CA  LEU A  31      17.784   9.805 -15.083  1.00  0.70           C  
ATOM    437  C   LEU A  31      19.036   8.941 -15.114  1.00  0.70           C  
ATOM    438  O   LEU A  31      20.023   9.238 -14.438  1.00  0.70           O  
ATOM    439  CB  LEU A  31      16.655   9.044 -14.373  1.00  0.70           C  
ATOM    440  CG  LEU A  31      17.006   8.525 -12.946  1.00  0.70           C  
ATOM    441  CD1 LEU A  31      17.323   9.721 -12.010  1.00  0.70           C  
ATOM    442  CD2 LEU A  31      15.860   7.675 -12.407  1.00  0.70           C  
ATOM    443  H   LEU A  31      16.450   9.953 -16.766  1.00  0.70           H  
ATOM    444  HA  LEU A  31      17.984  10.705 -14.526  1.00  0.70           H  
ATOM    445 1HB  LEU A  31      15.802   9.691 -14.307  1.00  0.70           H  
ATOM    446 2HB  LEU A  31      16.377   8.183 -14.988  1.00  0.70           H  
ATOM    447  HG  LEU A  31      17.881   7.911 -13.012  1.00  0.70           H  
ATOM    448 1HD1 LEU A  31      17.589   9.360 -11.018  1.00  0.70           H  
ATOM    449 2HD1 LEU A  31      18.150  10.282 -12.419  1.00  0.70           H  
ATOM    450 3HD1 LEU A  31      16.463  10.362 -11.933  1.00  0.70           H  
ATOM    451 1HD2 LEU A  31      16.104   7.290 -11.421  1.00  0.70           H  
ATOM    452 2HD2 LEU A  31      14.965   8.266 -12.340  1.00  0.70           H  
ATOM    453 3HD2 LEU A  31      15.690   6.839 -13.086  1.00  0.70           H  
ATOM    454  N   LYS A  32      19.004   7.881 -15.918  1.00  0.69           N  
ATOM    455  CA  LYS A  32      20.093   6.917 -15.986  1.00  0.69           C  
ATOM    456  C   LYS A  32      21.405   7.439 -16.590  1.00  0.69           C  
ATOM    457  O   LYS A  32      22.489   7.052 -16.148  1.00  0.69           O  
ATOM    458  CB  LYS A  32      19.606   5.719 -16.793  1.00  0.69           C  
ATOM    459  CG  LYS A  32      18.535   4.895 -16.068  1.00  0.69           C  
ATOM    460  CD  LYS A  32      18.010   3.763 -16.933  1.00  0.69           C  
ATOM    461  CE  LYS A  32      16.886   3.018 -16.227  1.00  0.69           C  
ATOM    462  NZ  LYS A  32      16.304   1.938 -17.068  1.00  0.69           N  
ATOM    463  H   LYS A  32      18.169   7.708 -16.485  1.00  0.69           H  
ATOM    464  HA  LYS A  32      20.304   6.587 -14.971  1.00  0.69           H  
ATOM    465 1HB  LYS A  32      19.175   6.073 -17.734  1.00  0.69           H  
ATOM    466 2HB  LYS A  32      20.446   5.071 -17.035  1.00  0.69           H  
ATOM    467 1HG  LYS A  32      18.948   4.475 -15.150  1.00  0.69           H  
ATOM    468 2HG  LYS A  32      17.703   5.548 -15.799  1.00  0.69           H  
ATOM    469 1HD  LYS A  32      17.629   4.176 -17.870  1.00  0.69           H  
ATOM    470 2HD  LYS A  32      18.816   3.067 -17.157  1.00  0.69           H  
ATOM    471 1HE  LYS A  32      17.268   2.576 -15.322  1.00  0.69           H  
ATOM    472 2HE  LYS A  32      16.096   3.728 -15.969  1.00  0.69           H  
ATOM    473 1HZ  LYS A  32      15.552   1.489 -16.534  1.00  0.69           H  
ATOM    474 2HZ  LYS A  32      15.929   2.333 -17.918  1.00  0.69           H  
ATOM    475 3HZ  LYS A  32      17.019   1.264 -17.292  1.00  0.69           H  
ATOM    476  N   GLN A  33      21.307   8.284 -17.618  1.00  0.68           N  
ATOM    477  CA  GLN A  33      22.476   8.764 -18.352  1.00  0.68           C  
ATOM    478  C   GLN A  33      23.013  10.139 -17.958  1.00  0.68           C  
ATOM    479  O   GLN A  33      24.214  10.387 -18.083  1.00  0.68           O  
ATOM    480  CB  GLN A  33      22.150   8.823 -19.852  1.00  0.68           C  
ATOM    481  CG  GLN A  33      21.838   7.474 -20.494  1.00  0.68           C  
ATOM    482  CD  GLN A  33      21.497   7.595 -21.986  1.00  0.68           C  
ATOM    483  OE1 GLN A  33      20.931   8.603 -22.437  1.00  0.68           O  
ATOM    484  NE2 GLN A  33      21.846   6.566 -22.757  1.00  0.68           N  
ATOM    485  H   GLN A  33      20.386   8.570 -17.935  1.00  0.68           H  
ATOM    486  HA  GLN A  33      23.278   8.044 -18.198  1.00  0.68           H  
ATOM    487 1HB  GLN A  33      21.285   9.470 -20.001  1.00  0.68           H  
ATOM    488 2HB  GLN A  33      22.985   9.270 -20.387  1.00  0.68           H  
ATOM    489 1HG  GLN A  33      22.701   6.820 -20.385  1.00  0.68           H  
ATOM    490 2HG  GLN A  33      20.971   7.044 -19.981  1.00  0.68           H  
ATOM    491 1HE2 GLN A  33      21.653   6.586 -23.739  1.00  0.68           H  
ATOM    492 2HE2 GLN A  33      22.303   5.772 -22.355  1.00  0.68           H  
ATOM    493  N   ARG A  34      22.139  11.059 -17.542  1.00  0.68           N  
ATOM    494  CA  ARG A  34      22.564  12.436 -17.307  1.00  0.68           C  
ATOM    495  C   ARG A  34      22.387  12.965 -15.889  1.00  0.68           C  
ATOM    496  O   ARG A  34      23.125  13.858 -15.475  1.00  0.68           O  
ATOM    497  CB  ARG A  34      21.812  13.347 -18.257  1.00  0.68           C  
ATOM    498  CG  ARG A  34      22.178  13.166 -19.725  1.00  0.68           C  
ATOM    499  CD  ARG A  34      21.277  13.922 -20.625  1.00  0.68           C  
ATOM    500  NE  ARG A  34      21.716  13.859 -22.016  1.00  0.68           N  
ATOM    501  CZ  ARG A  34      21.486  12.827 -22.860  1.00  0.68           C  
ATOM    502  NH1 ARG A  34      20.830  11.766 -22.448  1.00  0.68           N  
ATOM    503  NH2 ARG A  34      21.928  12.887 -24.105  1.00  0.68           N  
ATOM    504  H   ARG A  34      21.156  10.835 -17.415  1.00  0.68           H  
ATOM    505  HA  ARG A  34      23.623  12.502 -17.551  1.00  0.68           H  
ATOM    506 1HB  ARG A  34      20.738  13.170 -18.150  1.00  0.68           H  
ATOM    507 2HB  ARG A  34      22.001  14.379 -17.995  1.00  0.68           H  
ATOM    508 1HG  ARG A  34      23.200  13.509 -19.886  1.00  0.68           H  
ATOM    509 2HG  ARG A  34      22.104  12.112 -19.990  1.00  0.68           H  
ATOM    510 1HD  ARG A  34      20.276  13.495 -20.565  1.00  0.68           H  
ATOM    511 2HD  ARG A  34      21.245  14.967 -20.319  1.00  0.68           H  
ATOM    512  HE  ARG A  34      22.227  14.653 -22.380  1.00  0.68           H  
ATOM    513 1HH1 ARG A  34      20.496  11.712 -21.500  1.00  0.68           H  
ATOM    514 2HH1 ARG A  34      20.662  10.990 -23.083  1.00  0.68           H  
ATOM    515 1HH2 ARG A  34      22.434  13.701 -24.425  1.00  0.68           H  
ATOM    516 2HH2 ARG A  34      21.759  12.116 -24.736  1.00  0.68           H  
ATOM    517  N   ALA A  35      21.458  12.427 -15.113  1.00  0.67           N  
ATOM    518  CA  ALA A  35      21.186  13.041 -13.809  1.00  0.67           C  
ATOM    519  C   ALA A  35      22.405  13.154 -12.893  1.00  0.67           C  
ATOM    520  O   ALA A  35      22.579  14.174 -12.221  1.00  0.67           O  
ATOM    521  CB  ALA A  35      20.145  12.250 -13.081  1.00  0.67           C  
ATOM    522  H   ALA A  35      20.865  11.675 -15.473  1.00  0.67           H  
ATOM    523  HA  ALA A  35      20.809  14.045 -13.995  1.00  0.67           H  
ATOM    524 1HB  ALA A  35      19.916  12.741 -12.143  1.00  0.67           H  
ATOM    525 2HB  ALA A  35      19.275  12.200 -13.682  1.00  0.67           H  
ATOM    526 3HB  ALA A  35      20.515  11.245 -12.890  1.00  0.67           H  
ATOM    527  N   MET A  36      23.283  12.150 -12.871  1.00  0.67           N  
ATOM    528  CA  MET A  36      24.435  12.265 -11.981  1.00  0.67           C  
ATOM    529  C   MET A  36      25.484  13.224 -12.533  1.00  0.67           C  
ATOM    530  O   MET A  36      26.304  13.764 -11.784  1.00  0.67           O  
ATOM    531  CB  MET A  36      25.051  10.900 -11.653  1.00  0.67           C  
ATOM    532  CG  MET A  36      24.164  10.020 -10.772  1.00  0.67           C  
ATOM    533  SD  MET A  36      24.902   8.437 -10.288  1.00  0.67           S  
ATOM    534  CE  MET A  36      23.654   7.808  -9.151  1.00  0.67           C  
ATOM    535  H   MET A  36      23.140  11.327 -13.442  1.00  0.67           H  
ATOM    536  HA  MET A  36      24.085  12.684 -11.037  1.00  0.67           H  
ATOM    537 1HB  MET A  36      25.253  10.363 -12.578  1.00  0.67           H  
ATOM    538 2HB  MET A  36      26.003  11.044 -11.140  1.00  0.67           H  
ATOM    539 1HG  MET A  36      23.913  10.566  -9.871  1.00  0.67           H  
ATOM    540 2HG  MET A  36      23.253   9.805 -11.319  1.00  0.67           H  
ATOM    541 1HE  MET A  36      23.965   6.840  -8.751  1.00  0.67           H  
ATOM    542 2HE  MET A  36      23.525   8.510  -8.333  1.00  0.67           H  
ATOM    543 3HE  MET A  36      22.717   7.689  -9.667  1.00  0.67           H  
ATOM    544  N   LYS A  37      25.479  13.445 -13.845  1.00  0.68           N  
ATOM    545  CA  LYS A  37      26.465  14.323 -14.448  1.00  0.68           C  
ATOM    546  C   LYS A  37      26.031  15.745 -14.164  1.00  0.68           C  
ATOM    547  O   LYS A  37      26.824  16.612 -13.789  1.00  0.68           O  
ATOM    548  CB  LYS A  37      26.540  14.085 -15.954  1.00  0.68           C  
ATOM    549  CG  LYS A  37      27.101  12.725 -16.354  1.00  0.68           C  
ATOM    550  CD  LYS A  37      27.118  12.561 -17.868  1.00  0.68           C  
ATOM    551  CE  LYS A  37      27.629  11.188 -18.275  1.00  0.68           C  
ATOM    552  NZ  LYS A  37      27.601  11.007 -19.748  1.00  0.68           N  
ATOM    553  H   LYS A  37      24.751  13.050 -14.430  1.00  0.68           H  
ATOM    554  HA  LYS A  37      27.440  14.149 -13.992  1.00  0.68           H  
ATOM    555 1HB  LYS A  37      25.542  14.177 -16.386  1.00  0.68           H  
ATOM    556 2HB  LYS A  37      27.162  14.855 -16.411  1.00  0.68           H  
ATOM    557 1HG  LYS A  37      28.111  12.612 -15.965  1.00  0.68           H  
ATOM    558 2HG  LYS A  37      26.470  11.943 -15.927  1.00  0.68           H  
ATOM    559 1HD  LYS A  37      26.103  12.681 -18.255  1.00  0.68           H  
ATOM    560 2HD  LYS A  37      27.752  13.324 -18.314  1.00  0.68           H  
ATOM    561 1HE  LYS A  37      28.650  11.065 -17.922  1.00  0.68           H  
ATOM    562 2HE  LYS A  37      26.999  10.425 -17.815  1.00  0.68           H  
ATOM    563 1HZ  LYS A  37      27.941  10.086 -19.979  1.00  0.68           H  
ATOM    564 2HZ  LYS A  37      26.651  11.109 -20.087  1.00  0.68           H  
ATOM    565 3HZ  LYS A  37      28.186  11.701 -20.183  1.00  0.68           H  
ATOM    566  N   ASN A  38      24.729  15.959 -14.283  1.00  0.69           N  
ATOM    567  CA  ASN A  38      24.145  17.260 -14.060  1.00  0.69           C  
ATOM    568  C   ASN A  38      24.300  17.664 -12.595  1.00  0.69           C  
ATOM    569  O   ASN A  38      24.582  18.829 -12.290  1.00  0.69           O  
ATOM    570  CB  ASN A  38      22.723  17.223 -14.544  1.00  0.69           C  
ATOM    571  CG  ASN A  38      22.693  17.195 -16.044  1.00  0.69           C  
ATOM    572  OD1 ASN A  38      23.645  17.609 -16.718  1.00  0.69           O  
ATOM    573  ND2 ASN A  38      21.635  16.713 -16.586  1.00  0.69           N  
ATOM    574  H   ASN A  38      24.126  15.193 -14.580  1.00  0.69           H  
ATOM    575  HA  ASN A  38      24.688  17.991 -14.658  1.00  0.69           H  
ATOM    576 1HB  ASN A  38      22.215  16.338 -14.151  1.00  0.69           H  
ATOM    577 2HB  ASN A  38      22.197  18.101 -14.191  1.00  0.69           H  
ATOM    578 1HD2 ASN A  38      21.560  16.672 -17.578  1.00  0.69           H  
ATOM    579 2HD2 ASN A  38      20.898  16.383 -16.004  1.00  0.69           H  
ATOM    580  N   GLN A  39      24.197  16.683 -11.686  1.00  0.72           N  
ATOM    581  CA  GLN A  39      24.436  16.945 -10.274  1.00  0.72           C  
ATOM    582  C   GLN A  39      25.924  17.233 -10.008  1.00  0.72           C  
ATOM    583  O   GLN A  39      26.266  18.230  -9.369  1.00  0.72           O  
ATOM    584  CB  GLN A  39      23.958  15.727  -9.466  1.00  0.72           C  
ATOM    585  CG  GLN A  39      24.102  15.780  -7.930  1.00  0.72           C  
ATOM    586  CD  GLN A  39      23.323  16.885  -7.216  1.00  0.72           C  
ATOM    587  OE1 GLN A  39      22.103  17.074  -7.358  1.00  0.72           O  
ATOM    588  NE2 GLN A  39      24.057  17.637  -6.390  1.00  0.72           N  
ATOM    589  H   GLN A  39      23.904  15.749 -11.974  1.00  0.72           H  
ATOM    590  HA  GLN A  39      23.857  17.819  -9.980  1.00  0.72           H  
ATOM    591 1HB  GLN A  39      22.907  15.537  -9.696  1.00  0.72           H  
ATOM    592 2HB  GLN A  39      24.512  14.851  -9.803  1.00  0.72           H  
ATOM    593 1HG  GLN A  39      23.752  14.822  -7.531  1.00  0.72           H  
ATOM    594 2HG  GLN A  39      25.159  15.908  -7.695  1.00  0.72           H  
ATOM    595 1HE2 GLN A  39      23.636  18.377  -5.868  1.00  0.72           H  
ATOM    596 2HE2 GLN A  39      25.038  17.454  -6.292  1.00  0.72           H  
ATOM    597  N   THR A  40      26.819  16.455 -10.629  1.00  0.74           N  
ATOM    598  CA  THR A  40      28.264  16.606 -10.438  1.00  0.74           C  
ATOM    599  C   THR A  40      28.794  17.967 -10.866  1.00  0.74           C  
ATOM    600  O   THR A  40      29.618  18.569 -10.176  1.00  0.74           O  
ATOM    601  CB  THR A  40      29.042  15.519 -11.202  1.00  0.74           C  
ATOM    602  OG1 THR A  40      28.689  14.225 -10.692  1.00  0.74           O  
ATOM    603  CG2 THR A  40      30.533  15.737 -11.062  1.00  0.74           C  
ATOM    604  H   THR A  40      26.504  15.665 -11.192  1.00  0.74           H  
ATOM    605  HA  THR A  40      28.474  16.486  -9.375  1.00  0.74           H  
ATOM    606  HB  THR A  40      28.772  15.564 -12.257  1.00  0.74           H  
ATOM    607  HG1 THR A  40      27.750  14.042 -10.913  1.00  0.74           H  
ATOM    608 1HG2 THR A  40      31.063  14.964 -11.615  1.00  0.74           H  
ATOM    609 2HG2 THR A  40      30.795  16.716 -11.463  1.00  0.74           H  
ATOM    610 3HG2 THR A  40      30.810  15.689 -10.011  1.00  0.74           H  
ATOM    611  N   THR A  41      28.317  18.451 -12.005  1.00  0.75           N  
ATOM    612  CA  THR A  41      28.756  19.723 -12.563  1.00  0.75           C  
ATOM    613  C   THR A  41      28.100  20.936 -11.926  1.00  0.75           C  
ATOM    614  O   THR A  41      28.475  22.071 -12.225  1.00  0.75           O  
ATOM    615  CB  THR A  41      28.409  19.799 -14.050  1.00  0.75           C  
ATOM    616  OG1 THR A  41      26.983  19.665 -14.186  1.00  0.75           O  
ATOM    617  CG2 THR A  41      29.125  18.714 -14.834  1.00  0.75           C  
ATOM    618  H   THR A  41      27.648  17.885 -12.529  1.00  0.75           H  
ATOM    619  HA  THR A  41      29.833  19.804 -12.430  1.00  0.75           H  
ATOM    620  HB  THR A  41      28.704  20.772 -14.436  1.00  0.75           H  
ATOM    621  HG1 THR A  41      26.747  18.735 -13.983  1.00  0.75           H  
ATOM    622 1HG2 THR A  41      28.857  18.788 -15.887  1.00  0.75           H  
ATOM    623 2HG2 THR A  41      30.201  18.841 -14.722  1.00  0.75           H  
ATOM    624 3HG2 THR A  41      28.843  17.740 -14.460  1.00  0.75           H  
ATOM    625  N   GLY A  42      27.062  20.720 -11.128  1.00  0.76           N  
ATOM    626  CA  GLY A  42      26.307  21.818 -10.564  1.00  0.76           C  
ATOM    627  C   GLY A  42      25.258  22.384 -11.533  1.00  0.76           C  
ATOM    628  O   GLY A  42      24.579  23.356 -11.197  1.00  0.76           O  
ATOM    629  H   GLY A  42      26.795  19.774 -10.857  1.00  0.76           H  
ATOM    630 1HA  GLY A  42      25.810  21.468  -9.659  1.00  0.76           H  
ATOM    631 2HA  GLY A  42      26.992  22.608 -10.264  1.00  0.76           H  
ATOM    632  N   ALA A  43      25.107  21.788 -12.736  1.00  0.74           N  
ATOM    633  CA  ALA A  43      24.136  22.299 -13.715  1.00  0.74           C  
ATOM    634  C   ALA A  43      22.713  22.298 -13.162  1.00  0.74           C  
ATOM    635  O   ALA A  43      21.919  23.195 -13.463  1.00  0.74           O  
ATOM    636  CB  ALA A  43      24.170  21.462 -14.977  1.00  0.74           C  
ATOM    637  H   ALA A  43      25.691  20.987 -13.001  1.00  0.74           H  
ATOM    638  HA  ALA A  43      24.409  23.325 -13.954  1.00  0.74           H  
ATOM    639 1HB  ALA A  43      23.466  21.866 -15.701  1.00  0.74           H  
ATOM    640 2HB  ALA A  43      25.177  21.478 -15.396  1.00  0.74           H  
ATOM    641 3HB  ALA A  43      23.894  20.436 -14.734  1.00  0.74           H  
ATOM    642  N   SER A  44      22.399  21.291 -12.355  1.00  0.72           N  
ATOM    643  CA  SER A  44      21.081  21.180 -11.737  1.00  0.72           C  
ATOM    644  C   SER A  44      21.190  20.345 -10.478  1.00  0.72           C  
ATOM    645  O   SER A  44      22.199  19.684 -10.254  1.00  0.72           O  
ATOM    646  CB  SER A  44      20.069  20.555 -12.681  1.00  0.72           C  
ATOM    647  OG  SER A  44      20.356  19.213 -12.911  1.00  0.72           O  
ATOM    648  H   SER A  44      23.107  20.577 -12.178  1.00  0.72           H  
ATOM    649  HA  SER A  44      20.733  22.176 -11.458  1.00  0.72           H  
ATOM    650 1HB  SER A  44      19.071  20.645 -12.249  1.00  0.72           H  
ATOM    651 2HB  SER A  44      20.065  21.098 -13.624  1.00  0.72           H  
ATOM    652  HG  SER A  44      20.407  18.810 -12.035  1.00  0.72           H  
ATOM    653  N   ARG A  45      20.152  20.364  -9.656  1.00  0.68           N  
ATOM    654  CA  ARG A  45      20.146  19.541  -8.457  1.00  0.68           C  
ATOM    655  C   ARG A  45      19.062  18.481  -8.552  1.00  0.68           C  
ATOM    656  O   ARG A  45      17.889  18.798  -8.777  1.00  0.68           O  
ATOM    657  CB  ARG A  45      19.925  20.391  -7.219  1.00  0.68           C  
ATOM    658  CG  ARG A  45      21.012  21.411  -6.930  1.00  0.68           C  
ATOM    659  CD  ARG A  45      20.716  22.198  -5.691  1.00  0.68           C  
ATOM    660  NE  ARG A  45      21.749  23.194  -5.417  1.00  0.68           N  
ATOM    661  CZ  ARG A  45      21.770  24.013  -4.343  1.00  0.68           C  
ATOM    662  NH1 ARG A  45      20.814  23.953  -3.442  1.00  0.68           N  
ATOM    663  NH2 ARG A  45      22.758  24.879  -4.195  1.00  0.68           N  
ATOM    664  H   ARG A  45      19.355  20.959  -9.871  1.00  0.68           H  
ATOM    665  HA  ARG A  45      21.110  19.048  -8.370  1.00  0.68           H  
ATOM    666 1HB  ARG A  45      18.980  20.925  -7.309  1.00  0.68           H  
ATOM    667 2HB  ARG A  45      19.859  19.736  -6.355  1.00  0.68           H  
ATOM    668 1HG  ARG A  45      21.962  20.891  -6.794  1.00  0.68           H  
ATOM    669 2HG  ARG A  45      21.096  22.105  -7.769  1.00  0.68           H  
ATOM    670 1HD  ARG A  45      19.764  22.716  -5.811  1.00  0.68           H  
ATOM    671 2HD  ARG A  45      20.658  21.523  -4.838  1.00  0.68           H  
ATOM    672  HE  ARG A  45      22.505  23.279  -6.084  1.00  0.68           H  
ATOM    673 1HH1 ARG A  45      20.058  23.293  -3.551  1.00  0.68           H  
ATOM    674 2HH1 ARG A  45      20.839  24.565  -2.640  1.00  0.68           H  
ATOM    675 1HH2 ARG A  45      23.495  24.928  -4.886  1.00  0.68           H  
ATOM    676 2HH2 ARG A  45      22.777  25.491  -3.394  1.00  0.68           H  
ATOM    677  N   THR A  46      19.456  17.218  -8.409  1.00  0.66           N  
ATOM    678  CA  THR A  46      18.500  16.122  -8.535  1.00  0.66           C  
ATOM    679  C   THR A  46      18.266  15.453  -7.210  1.00  0.66           C  
ATOM    680  O   THR A  46      19.214  15.092  -6.513  1.00  0.66           O  
ATOM    681  CB  THR A  46      18.955  15.078  -9.576  1.00  0.66           C  
ATOM    682  OG1 THR A  46      19.054  15.706 -10.853  1.00  0.66           O  
ATOM    683  CG2 THR A  46      17.935  13.913  -9.673  1.00  0.66           C  
ATOM    684  H   THR A  46      20.439  17.028  -8.192  1.00  0.66           H  
ATOM    685  HA  THR A  46      17.548  16.525  -8.865  1.00  0.66           H  
ATOM    686  HB  THR A  46      19.933  14.687  -9.295  1.00  0.66           H  
ATOM    687  HG1 THR A  46      18.191  15.783 -11.231  1.00  0.66           H  
ATOM    688 1HG2 THR A  46      18.262  13.197 -10.420  1.00  0.66           H  
ATOM    689 2HG2 THR A  46      17.844  13.411  -8.713  1.00  0.66           H  
ATOM    690 3HG2 THR A  46      16.966  14.315  -9.962  1.00  0.66           H  
ATOM    691  N   PHE A  47      16.995  15.289  -6.875  1.00  0.65           N  
ATOM    692  CA  PHE A  47      16.610  14.695  -5.620  1.00  0.65           C  
ATOM    693  C   PHE A  47      15.825  13.434  -5.882  1.00  0.65           C  
ATOM    694  O   PHE A  47      15.023  13.374  -6.814  1.00  0.65           O  
ATOM    695  CB  PHE A  47      15.758  15.682  -4.851  1.00  0.65           C  
ATOM    696  CG  PHE A  47      16.470  16.948  -4.593  1.00  0.65           C  
ATOM    697  CD1 PHE A  47      16.436  17.951  -5.555  1.00  0.65           C  
ATOM    698  CD2 PHE A  47      17.189  17.155  -3.440  1.00  0.65           C  
ATOM    699  CE1 PHE A  47      17.086  19.136  -5.365  1.00  0.65           C  
ATOM    700  CE2 PHE A  47      17.859  18.348  -3.247  1.00  0.65           C  
ATOM    701  CZ  PHE A  47      17.803  19.341  -4.210  1.00  0.65           C  
ATOM    702  H   PHE A  47      16.275  15.612  -7.521  1.00  0.65           H  
ATOM    703  HA  PHE A  47      17.499  14.445  -5.055  1.00  0.65           H  
ATOM    704 1HB  PHE A  47      14.865  15.901  -5.421  1.00  0.65           H  
ATOM    705 2HB  PHE A  47      15.456  15.251  -3.896  1.00  0.65           H  
ATOM    706  HD1 PHE A  47      15.873  17.783  -6.479  1.00  0.65           H  
ATOM    707  HD2 PHE A  47      17.225  16.372  -2.685  1.00  0.65           H  
ATOM    708  HE1 PHE A  47      17.037  19.907  -6.134  1.00  0.65           H  
ATOM    709  HE2 PHE A  47      18.428  18.511  -2.336  1.00  0.65           H  
ATOM    710  HZ  PHE A  47      18.327  20.281  -4.056  1.00  0.65           H  
ATOM    711  N   VAL A  48      16.046  12.426  -5.061  1.00  0.67           N  
ATOM    712  CA  VAL A  48      15.380  11.156  -5.227  1.00  0.67           C  
ATOM    713  C   VAL A  48      14.770  10.579  -3.980  1.00  0.67           C  
ATOM    714  O   VAL A  48      15.248  10.804  -2.872  1.00  0.67           O  
ATOM    715  CB  VAL A  48      16.387  10.108  -5.723  1.00  0.67           C  
ATOM    716  CG1 VAL A  48      16.925  10.454  -7.070  1.00  0.67           C  
ATOM    717  CG2 VAL A  48      17.533  10.006  -4.742  1.00  0.67           C  
ATOM    718  H   VAL A  48      16.713  12.541  -4.317  1.00  0.67           H  
ATOM    719  HA  VAL A  48      14.594  11.278  -5.964  1.00  0.67           H  
ATOM    720  HB  VAL A  48      15.880   9.156  -5.791  1.00  0.67           H  
ATOM    721 1HG1 VAL A  48      17.588   9.674  -7.360  1.00  0.67           H  
ATOM    722 2HG1 VAL A  48      16.128  10.512  -7.761  1.00  0.67           H  
ATOM    723 3HG1 VAL A  48      17.453  11.399  -7.037  1.00  0.67           H  
ATOM    724 1HG2 VAL A  48      18.227   9.244  -5.085  1.00  0.67           H  
ATOM    725 2HG2 VAL A  48      18.051  10.963  -4.673  1.00  0.67           H  
ATOM    726 3HG2 VAL A  48      17.151   9.734  -3.758  1.00  0.67           H  
ATOM    727  N   CYS A  49      13.731   9.789  -4.182  1.00  0.72           N  
ATOM    728  CA  CYS A  49      13.134   8.985  -3.132  1.00  0.72           C  
ATOM    729  C   CYS A  49      13.593   7.584  -3.441  1.00  0.72           C  
ATOM    730  O   CYS A  49      13.505   7.154  -4.602  1.00  0.72           O  
ATOM    731  CB  CYS A  49      11.615   9.044  -3.143  1.00  0.72           C  
ATOM    732  SG  CYS A  49      10.936  10.611  -2.828  1.00  0.72           S  
ATOM    733  H   CYS A  49      13.376   9.708  -5.130  1.00  0.72           H  
ATOM    734  HA  CYS A  49      13.509   9.292  -2.154  1.00  0.72           H  
ATOM    735 1HB  CYS A  49      11.257   8.699  -4.100  1.00  0.72           H  
ATOM    736 2HB  CYS A  49      11.233   8.362  -2.386  1.00  0.72           H  
ATOM    737  HG  CYS A  49      11.126  10.535  -1.501  1.00  0.72           H  
ATOM    738  N   CYS A  50      14.088   6.876  -2.442  1.00  0.78           N  
ATOM    739  CA  CYS A  50      14.610   5.542  -2.681  1.00  0.78           C  
ATOM    740  C   CYS A  50      13.989   4.479  -1.802  1.00  0.78           C  
ATOM    741  O   CYS A  50      13.356   4.781  -0.790  1.00  0.78           O  
ATOM    742  CB  CYS A  50      16.123   5.522  -2.482  1.00  0.78           C  
ATOM    743  SG  CYS A  50      17.056   6.607  -3.584  1.00  0.78           S  
ATOM    744  H   CYS A  50      14.125   7.274  -1.505  1.00  0.78           H  
ATOM    745  HA  CYS A  50      14.403   5.284  -3.713  1.00  0.78           H  
ATOM    746 1HB  CYS A  50      16.359   5.797  -1.454  1.00  0.78           H  
ATOM    747 2HB  CYS A  50      16.475   4.510  -2.636  1.00  0.78           H  
ATOM    748  HG  CYS A  50      18.260   6.282  -3.118  1.00  0.78           H  
ATOM    749  N   GLY A  51      14.158   3.224  -2.208  1.00  0.83           N  
ATOM    750  CA  GLY A  51      13.712   2.089  -1.415  1.00  0.83           C  
ATOM    751  C   GLY A  51      14.768   1.723  -0.379  1.00  0.83           C  
ATOM    752  O   GLY A  51      15.817   2.373  -0.294  1.00  0.83           O  
ATOM    753  H   GLY A  51      14.630   3.064  -3.098  1.00  0.83           H  
ATOM    754 1HA  GLY A  51      12.768   2.322  -0.927  1.00  0.83           H  
ATOM    755 2HA  GLY A  51      13.539   1.239  -2.075  1.00  0.83           H  
ATOM    756  N   SER A  52      14.531   0.643   0.368  1.00  0.87           N  
ATOM    757  CA  SER A  52      15.454   0.201   1.423  1.00  0.87           C  
ATOM    758  C   SER A  52      16.805  -0.282   0.879  1.00  0.87           C  
ATOM    759  O   SER A  52      17.788  -0.374   1.610  1.00  0.87           O  
ATOM    760  CB  SER A  52      14.802  -0.897   2.238  1.00  0.87           C  
ATOM    761  OG  SER A  52      14.633  -2.059   1.474  1.00  0.87           O  
ATOM    762  H   SER A  52      13.667   0.139   0.234  1.00  0.87           H  
ATOM    763  HA  SER A  52      15.642   1.052   2.080  1.00  0.87           H  
ATOM    764 1HB  SER A  52      15.412  -1.116   3.113  1.00  0.87           H  
ATOM    765 2HB  SER A  52      13.831  -0.550   2.593  1.00  0.87           H  
ATOM    766  HG  SER A  52      15.515  -2.423   1.347  1.00  0.87           H  
ATOM    767  N   ASP A  53      16.823  -0.593  -0.411  1.00  0.87           N  
ATOM    768  CA  ASP A  53      17.996  -1.055  -1.145  1.00  0.87           C  
ATOM    769  C   ASP A  53      18.688   0.046  -1.958  1.00  0.87           C  
ATOM    770  O   ASP A  53      19.527  -0.243  -2.812  1.00  0.87           O  
ATOM    771  CB  ASP A  53      17.567  -2.197  -2.059  1.00  0.87           C  
ATOM    772  CG  ASP A  53      16.492  -1.762  -3.048  1.00  0.87           C  
ATOM    773  OD1 ASP A  53      16.103  -0.596  -3.017  1.00  0.87           O  
ATOM    774  OD2 ASP A  53      16.046  -2.591  -3.805  1.00  0.87           O  
ATOM    775  H   ASP A  53      15.955  -0.498  -0.912  1.00  0.87           H  
ATOM    776  HA  ASP A  53      18.716  -1.440  -0.423  1.00  0.87           H  
ATOM    777 1HB  ASP A  53      18.430  -2.560  -2.616  1.00  0.87           H  
ATOM    778 2HB  ASP A  53      17.186  -3.026  -1.460  1.00  0.87           H  
ATOM    779  N   SER A  54      18.309   1.308  -1.709  1.00  0.84           N  
ATOM    780  CA  SER A  54      18.821   2.491  -2.410  1.00  0.84           C  
ATOM    781  C   SER A  54      18.364   2.568  -3.875  1.00  0.84           C  
ATOM    782  O   SER A  54      18.877   3.386  -4.648  1.00  0.84           O  
ATOM    783  CB  SER A  54      20.347   2.566  -2.357  1.00  0.84           C  
ATOM    784  OG  SER A  54      20.815   2.568  -1.034  1.00  0.84           O  
ATOM    785  H   SER A  54      17.587   1.471  -1.009  1.00  0.84           H  
ATOM    786  HA  SER A  54      18.429   3.368  -1.894  1.00  0.84           H  
ATOM    787 1HB  SER A  54      20.801   1.753  -2.913  1.00  0.84           H  
ATOM    788 2HB  SER A  54      20.662   3.482  -2.845  1.00  0.84           H  
ATOM    789  HG  SER A  54      21.773   2.604  -1.093  1.00  0.84           H  
ATOM    790  N   ASN A  55      17.384   1.748  -4.262  1.00  0.78           N  
ATOM    791  CA  ASN A  55      16.841   1.830  -5.606  1.00  0.78           C  
ATOM    792  C   ASN A  55      15.995   3.085  -5.721  1.00  0.78           C  
ATOM    793  O   ASN A  55      15.147   3.341  -4.866  1.00  0.78           O  
ATOM    794  CB  ASN A  55      16.050   0.574  -5.933  1.00  0.78           C  
ATOM    795  CG  ASN A  55      15.785   0.401  -7.395  1.00  0.78           C  
ATOM    796  OD1 ASN A  55      14.879   0.979  -8.003  1.00  0.78           O  
ATOM    797  ND2 ASN A  55      16.611  -0.435  -7.977  1.00  0.78           N  
ATOM    798  H   ASN A  55      17.005   1.033  -3.626  1.00  0.78           H  
ATOM    799  HA  ASN A  55      17.644   1.947  -6.317  1.00  0.78           H  
ATOM    800 1HB  ASN A  55      16.609  -0.294  -5.584  1.00  0.78           H  
ATOM    801 2HB  ASN A  55      15.103   0.589  -5.394  1.00  0.78           H  
ATOM    802 1HD2 ASN A  55      16.563  -0.620  -8.976  1.00  0.78           H  
ATOM    803 2HD2 ASN A  55      17.308  -0.891  -7.422  1.00  0.78           H  
ATOM    804  N   VAL A  56      16.212   3.880  -6.761  1.00  0.73           N  
ATOM    805  CA  VAL A  56      15.411   5.092  -6.925  1.00  0.73           C  
ATOM    806  C   VAL A  56      14.008   4.758  -7.366  1.00  0.73           C  
ATOM    807  O   VAL A  56      13.800   4.057  -8.352  1.00  0.73           O  
ATOM    808  CB  VAL A  56      16.069   6.063  -7.922  1.00  0.73           C  
ATOM    809  CG1 VAL A  56      15.137   7.270  -8.199  1.00  0.73           C  
ATOM    810  CG2 VAL A  56      17.367   6.569  -7.298  1.00  0.73           C  
ATOM    811  H   VAL A  56      16.934   3.641  -7.436  1.00  0.73           H  
ATOM    812  HA  VAL A  56      15.352   5.600  -5.963  1.00  0.73           H  
ATOM    813  HB  VAL A  56      16.270   5.551  -8.865  1.00  0.73           H  
ATOM    814 1HG1 VAL A  56      15.622   7.959  -8.889  1.00  0.73           H  
ATOM    815 2HG1 VAL A  56      14.206   6.921  -8.638  1.00  0.73           H  
ATOM    816 3HG1 VAL A  56      14.917   7.782  -7.270  1.00  0.73           H  
ATOM    817 1HG2 VAL A  56      17.847   7.265  -7.957  1.00  0.73           H  
ATOM    818 2HG2 VAL A  56      17.140   7.071  -6.377  1.00  0.73           H  
ATOM    819 3HG2 VAL A  56      18.031   5.723  -7.101  1.00  0.73           H  
ATOM    820  N   LEU A  57      13.042   5.269  -6.619  1.00  0.67           N  
ATOM    821  CA  LEU A  57      11.641   5.016  -6.880  1.00  0.67           C  
ATOM    822  C   LEU A  57      10.989   6.236  -7.515  1.00  0.67           C  
ATOM    823  O   LEU A  57      10.040   6.123  -8.293  1.00  0.67           O  
ATOM    824  CB  LEU A  57      10.957   4.700  -5.569  1.00  0.67           C  
ATOM    825  CG  LEU A  57      11.552   3.544  -4.783  1.00  0.67           C  
ATOM    826  CD1 LEU A  57      10.809   3.411  -3.487  1.00  0.67           C  
ATOM    827  CD2 LEU A  57      11.496   2.274  -5.591  1.00  0.67           C  
ATOM    828  H   LEU A  57      13.301   5.840  -5.822  1.00  0.67           H  
ATOM    829  HA  LEU A  57      11.552   4.170  -7.561  1.00  0.67           H  
ATOM    830 1HB  LEU A  57      10.940   5.592  -4.938  1.00  0.67           H  
ATOM    831 2HB  LEU A  57       9.970   4.406  -5.802  1.00  0.67           H  
ATOM    832  HG  LEU A  57      12.588   3.769  -4.554  1.00  0.67           H  
ATOM    833 1HD1 LEU A  57      11.235   2.621  -2.903  1.00  0.67           H  
ATOM    834 2HD1 LEU A  57      10.888   4.345  -2.936  1.00  0.67           H  
ATOM    835 3HD1 LEU A  57       9.771   3.187  -3.698  1.00  0.67           H  
ATOM    836 1HD2 LEU A  57      11.938   1.460  -5.014  1.00  0.67           H  
ATOM    837 2HD2 LEU A  57      10.461   2.034  -5.828  1.00  0.67           H  
ATOM    838 3HD2 LEU A  57      12.061   2.406  -6.519  1.00  0.67           H  
ATOM    839  N   ALA A  58      11.495   7.420  -7.166  1.00  0.64           N  
ATOM    840  CA  ALA A  58      10.920   8.664  -7.688  1.00  0.64           C  
ATOM    841  C   ALA A  58      11.960   9.782  -7.684  1.00  0.64           C  
ATOM    842  O   ALA A  58      12.893   9.755  -6.881  1.00  0.64           O  
ATOM    843  CB  ALA A  58       9.705   9.030  -6.881  1.00  0.64           C  
ATOM    844  H   ALA A  58      12.266   7.444  -6.499  1.00  0.64           H  
ATOM    845  HA  ALA A  58      10.612   8.503  -8.715  1.00  0.64           H  
ATOM    846 1HB  ALA A  58       9.287   9.880  -7.277  1.00  0.64           H  
ATOM    847 2HB  ALA A  58       8.983   8.221  -6.930  1.00  0.64           H  
ATOM    848 3HB  ALA A  58       9.971   9.208  -5.857  1.00  0.64           H  
ATOM    849  N   TYR A  59      11.816  10.786  -8.559  1.00  0.62           N  
ATOM    850  CA  TYR A  59      12.795  11.870  -8.506  1.00  0.62           C  
ATOM    851  C   TYR A  59      12.321  13.204  -9.071  1.00  0.62           C  
ATOM    852  O   TYR A  59      11.328  13.289  -9.802  1.00  0.62           O  
ATOM    853  CB  TYR A  59      14.070  11.499  -9.280  1.00  0.62           C  
ATOM    854  CG  TYR A  59      14.045  11.607 -10.740  1.00  0.62           C  
ATOM    855  CD1 TYR A  59      14.533  12.774 -11.288  1.00  0.62           C  
ATOM    856  CD2 TYR A  59      13.604  10.613 -11.532  1.00  0.62           C  
ATOM    857  CE1 TYR A  59      14.590  12.943 -12.609  1.00  0.62           C  
ATOM    858  CE2 TYR A  59      13.662  10.778 -12.905  1.00  0.62           C  
ATOM    859  CZ  TYR A  59      14.166  11.946 -13.426  1.00  0.62           C  
ATOM    860  OH  TYR A  59      14.268  12.119 -14.754  1.00  0.62           O  
ATOM    861  H   TYR A  59      11.047  10.785  -9.222  1.00  0.62           H  
ATOM    862  HA  TYR A  59      13.041  12.044  -7.463  1.00  0.62           H  
ATOM    863 1HB  TYR A  59      14.889  12.115  -8.931  1.00  0.62           H  
ATOM    864 2HB  TYR A  59      14.318  10.468  -9.049  1.00  0.62           H  
ATOM    865  HD1 TYR A  59      14.888  13.563 -10.638  1.00  0.62           H  
ATOM    866  HD2 TYR A  59      13.235   9.707 -11.086  1.00  0.62           H  
ATOM    867  HE1 TYR A  59      14.987  13.871 -13.017  1.00  0.62           H  
ATOM    868  HE2 TYR A  59      13.327   9.985 -13.573  1.00  0.62           H  
ATOM    869  HH  TYR A  59      14.711  12.950 -14.922  1.00  0.62           H  
ATOM    870  N   TYR A  60      13.093  14.252  -8.778  1.00  0.62           N  
ATOM    871  CA  TYR A  60      12.887  15.529  -9.454  1.00  0.62           C  
ATOM    872  C   TYR A  60      14.167  16.334  -9.610  1.00  0.62           C  
ATOM    873  O   TYR A  60      15.104  16.207  -8.816  1.00  0.62           O  
ATOM    874  CB  TYR A  60      11.863  16.394  -8.744  1.00  0.62           C  
ATOM    875  CG  TYR A  60      12.211  16.895  -7.374  1.00  0.62           C  
ATOM    876  CD1 TYR A  60      12.856  18.100  -7.218  1.00  0.62           C  
ATOM    877  CD2 TYR A  60      11.832  16.171  -6.274  1.00  0.62           C  
ATOM    878  CE1 TYR A  60      13.123  18.570  -5.950  1.00  0.62           C  
ATOM    879  CE2 TYR A  60      12.088  16.636  -5.002  1.00  0.62           C  
ATOM    880  CZ  TYR A  60      12.733  17.836  -4.844  1.00  0.62           C  
ATOM    881  OH  TYR A  60      12.990  18.328  -3.605  1.00  0.62           O  
ATOM    882  H   TYR A  60      13.858  14.120  -8.118  1.00  0.62           H  
ATOM    883  HA  TYR A  60      12.522  15.318 -10.454  1.00  0.62           H  
ATOM    884 1HB  TYR A  60      11.647  17.235  -9.359  1.00  0.62           H  
ATOM    885 2HB  TYR A  60      10.972  15.833  -8.635  1.00  0.62           H  
ATOM    886  HD1 TYR A  60      13.146  18.675  -8.097  1.00  0.62           H  
ATOM    887  HD2 TYR A  60      11.324  15.244  -6.419  1.00  0.62           H  
ATOM    888  HE1 TYR A  60      13.630  19.514  -5.812  1.00  0.62           H  
ATOM    889  HE2 TYR A  60      11.777  16.063  -4.128  1.00  0.62           H  
ATOM    890  HH  TYR A  60      12.645  17.727  -2.911  1.00  0.62           H  
ATOM    891  N   SER A  61      14.174  17.237 -10.592  1.00  0.62           N  
ATOM    892  CA  SER A  61      15.337  18.102 -10.767  1.00  0.62           C  
ATOM    893  C   SER A  61      15.025  19.591 -10.803  1.00  0.62           C  
ATOM    894  O   SER A  61      14.115  20.041 -11.508  1.00  0.62           O  
ATOM    895  CB  SER A  61      16.046  17.734 -12.046  1.00  0.62           C  
ATOM    896  OG  SER A  61      16.504  16.415 -11.990  1.00  0.62           O  
ATOM    897  H   SER A  61      13.388  17.262 -11.245  1.00  0.62           H  
ATOM    898  HA  SER A  61      16.007  17.931  -9.934  1.00  0.62           H  
ATOM    899 1HB  SER A  61      15.363  17.848 -12.885  1.00  0.62           H  
ATOM    900 2HB  SER A  61      16.887  18.413 -12.205  1.00  0.62           H  
ATOM    901  HG  SER A  61      17.247  16.429 -11.396  1.00  0.62           H  
ATOM    902  N   LEU A  62      15.826  20.355 -10.053  1.00  0.64           N  
ATOM    903  CA  LEU A  62      15.696  21.806  -9.999  1.00  0.64           C  
ATOM    904  C   LEU A  62      16.908  22.555 -10.551  1.00  0.64           C  
ATOM    905  O   LEU A  62      18.058  22.167 -10.320  1.00  0.64           O  
ATOM    906  CB  LEU A  62      15.462  22.276  -8.559  1.00  0.64           C  
ATOM    907  CG  LEU A  62      14.222  21.729  -7.872  1.00  0.64           C  
ATOM    908  CD1 LEU A  62      14.157  22.240  -6.426  1.00  0.64           C  
ATOM    909  CD2 LEU A  62      13.022  22.140  -8.661  1.00  0.64           C  
ATOM    910  H   LEU A  62      16.553  19.896  -9.507  1.00  0.64           H  
ATOM    911  HA  LEU A  62      14.832  22.075 -10.582  1.00  0.64           H  
ATOM    912 1HB  LEU A  62      16.324  21.982  -7.964  1.00  0.64           H  
ATOM    913 2HB  LEU A  62      15.404  23.349  -8.559  1.00  0.64           H  
ATOM    914  HG  LEU A  62      14.280  20.651  -7.844  1.00  0.64           H  
ATOM    915 1HD1 LEU A  62      13.274  21.847  -5.934  1.00  0.64           H  
ATOM    916 2HD1 LEU A  62      15.046  21.916  -5.883  1.00  0.64           H  
ATOM    917 3HD1 LEU A  62      14.109  23.327  -6.428  1.00  0.64           H  
ATOM    918 1HD2 LEU A  62      12.137  21.752  -8.220  1.00  0.64           H  
ATOM    919 2HD2 LEU A  62      12.967  23.214  -8.698  1.00  0.64           H  
ATOM    920 3HD2 LEU A  62      13.120  21.752  -9.660  1.00  0.64           H  
ATOM    921  N   ALA A  63      16.668  23.687 -11.210  1.00  0.66           N  
ATOM    922  CA  ALA A  63      17.783  24.521 -11.678  1.00  0.66           C  
ATOM    923  C   ALA A  63      17.431  25.997 -11.617  1.00  0.66           C  
ATOM    924  O   ALA A  63      16.278  26.383 -11.766  1.00  0.66           O  
ATOM    925  CB  ALA A  63      18.162  24.153 -13.104  1.00  0.66           C  
ATOM    926  H   ALA A  63      15.698  23.930 -11.419  1.00  0.66           H  
ATOM    927  HA  ALA A  63      18.637  24.350 -11.023  1.00  0.66           H  
ATOM    928 1HB  ALA A  63      19.008  24.768 -13.425  1.00  0.66           H  
ATOM    929 2HB  ALA A  63      18.443  23.105 -13.148  1.00  0.66           H  
ATOM    930 3HB  ALA A  63      17.314  24.331 -13.762  1.00  0.66           H  
ATOM    931  N   SER A  64      18.425  26.846 -11.419  1.00  0.67           N  
ATOM    932  CA  SER A  64      18.121  28.269 -11.390  1.00  0.67           C  
ATOM    933  C   SER A  64      17.975  28.829 -12.797  1.00  0.67           C  
ATOM    934  O   SER A  64      18.704  28.431 -13.708  1.00  0.67           O  
ATOM    935  CB  SER A  64      19.207  29.014 -10.649  1.00  0.67           C  
ATOM    936  OG  SER A  64      19.264  28.608  -9.306  1.00  0.67           O  
ATOM    937  H   SER A  64      19.374  26.516 -11.297  1.00  0.67           H  
ATOM    938  HA  SER A  64      17.176  28.417 -10.865  1.00  0.67           H  
ATOM    939 1HB  SER A  64      20.166  28.834 -11.132  1.00  0.67           H  
ATOM    940 2HB  SER A  64      19.008  30.084 -10.702  1.00  0.67           H  
ATOM    941  HG  SER A  64      18.401  28.806  -8.934  1.00  0.67           H  
ATOM    942  N   SER A  65      17.064  29.783 -12.949  1.00  0.68           N  
ATOM    943  CA  SER A  65      16.843  30.502 -14.194  1.00  0.68           C  
ATOM    944  C   SER A  65      16.252  31.881 -13.920  1.00  0.68           C  
ATOM    945  O   SER A  65      16.268  32.377 -12.792  1.00  0.68           O  
ATOM    946  CB  SER A  65      15.915  29.720 -15.108  1.00  0.68           C  
ATOM    947  OG  SER A  65      15.907  30.271 -16.395  1.00  0.68           O  
ATOM    948  H   SER A  65      16.461  30.010 -12.160  1.00  0.68           H  
ATOM    949  HA  SER A  65      17.803  30.633 -14.695  1.00  0.68           H  
ATOM    950 1HB  SER A  65      16.236  28.678 -15.150  1.00  0.68           H  
ATOM    951 2HB  SER A  65      14.913  29.743 -14.700  1.00  0.68           H  
ATOM    952  HG  SER A  65      15.466  29.625 -16.957  1.00  0.68           H  
ATOM    953  N   ALA A  66      15.782  32.524 -14.973  1.00  0.69           N  
ATOM    954  CA  ALA A  66      15.151  33.825 -14.843  1.00  0.69           C  
ATOM    955  C   ALA A  66      14.188  34.009 -16.002  1.00  0.69           C  
ATOM    956  O   ALA A  66      14.487  33.619 -17.132  1.00  0.69           O  
ATOM    957  CB  ALA A  66      16.190  34.934 -14.786  1.00  0.69           C  
ATOM    958  H   ALA A  66      15.822  32.044 -15.862  1.00  0.69           H  
ATOM    959  HA  ALA A  66      14.580  33.824 -13.925  1.00  0.69           H  
ATOM    960 1HB  ALA A  66      15.691  35.873 -14.647  1.00  0.69           H  
ATOM    961 2HB  ALA A  66      16.854  34.765 -13.939  1.00  0.69           H  
ATOM    962 3HB  ALA A  66      16.769  34.948 -15.706  1.00  0.69           H  
ATOM    963  N   VAL A  67      13.044  34.618 -15.734  1.00  0.70           N  
ATOM    964  CA  VAL A  67      12.041  34.808 -16.769  1.00  0.70           C  
ATOM    965  C   VAL A  67      11.667  36.274 -16.934  1.00  0.70           C  
ATOM    966  O   VAL A  67      11.295  36.932 -15.968  1.00  0.70           O  
ATOM    967  CB  VAL A  67      10.792  33.969 -16.404  1.00  0.70           C  
ATOM    968  CG1 VAL A  67       9.708  34.135 -17.435  1.00  0.70           C  
ATOM    969  CG2 VAL A  67      11.176  32.509 -16.278  1.00  0.70           C  
ATOM    970  H   VAL A  67      12.864  34.924 -14.781  1.00  0.70           H  
ATOM    971  HA  VAL A  67      12.441  34.446 -17.716  1.00  0.70           H  
ATOM    972  HB  VAL A  67      10.395  34.328 -15.451  1.00  0.70           H  
ATOM    973 1HG1 VAL A  67       8.831  33.554 -17.149  1.00  0.70           H  
ATOM    974 2HG1 VAL A  67       9.438  35.176 -17.506  1.00  0.70           H  
ATOM    975 3HG1 VAL A  67      10.070  33.789 -18.401  1.00  0.70           H  
ATOM    976 1HG2 VAL A  67      10.301  31.929 -16.001  1.00  0.70           H  
ATOM    977 2HG2 VAL A  67      11.567  32.151 -17.231  1.00  0.70           H  
ATOM    978 3HG2 VAL A  67      11.931  32.405 -15.519  1.00  0.70           H  
ATOM    979  N   THR A  68      11.735  36.778 -18.160  1.00  0.70           N  
ATOM    980  CA  THR A  68      11.359  38.165 -18.446  1.00  0.70           C  
ATOM    981  C   THR A  68       9.939  38.486 -18.036  1.00  0.70           C  
ATOM    982  O   THR A  68       9.018  37.655 -18.159  1.00  0.70           O  
ATOM    983  CB  THR A  68      11.542  38.562 -19.922  1.00  0.70           C  
ATOM    984  OG1 THR A  68      11.089  39.921 -20.101  1.00  0.70           O  
ATOM    985  CG2 THR A  68      10.770  37.700 -20.782  1.00  0.70           C  
ATOM    986  H   THR A  68      12.056  36.182 -18.912  1.00  0.70           H  
ATOM    987  HA  THR A  68      12.009  38.819 -17.878  1.00  0.70           H  
ATOM    988  HB  THR A  68      12.596  38.499 -20.186  1.00  0.70           H  
ATOM    989  HG1 THR A  68      11.588  40.520 -19.492  1.00  0.70           H  
ATOM    990 1HG2 THR A  68      10.901  38.003 -21.820  1.00  0.70           H  
ATOM    991 2HG2 THR A  68      11.094  36.666 -20.660  1.00  0.70           H  
ATOM    992 3HG2 THR A  68       9.746  37.801 -20.503  1.00  0.70           H  
ATOM    993  N   THR A  69       9.754  39.731 -17.611  1.00  0.71           N  
ATOM    994  CA  THR A  69       8.468  40.241 -17.189  1.00  0.71           C  
ATOM    995  C   THR A  69       7.464  40.238 -18.353  1.00  0.71           C  
ATOM    996  O   THR A  69       6.254  40.246 -18.121  1.00  0.71           O  
ATOM    997  CB  THR A  69       8.654  41.659 -16.600  1.00  0.71           C  
ATOM    998  OG1 THR A  69       9.271  42.494 -17.581  1.00  0.71           O  
ATOM    999  CG2 THR A  69       9.527  41.622 -15.353  1.00  0.71           C  
ATOM   1000  H   THR A  69      10.559  40.368 -17.585  1.00  0.71           H  
ATOM   1001  HA  THR A  69       8.083  39.596 -16.400  1.00  0.71           H  
ATOM   1002  HB  THR A  69       7.694  42.076 -16.343  1.00  0.71           H  
ATOM   1003  HG1 THR A  69      10.183  42.151 -17.775  1.00  0.71           H  
ATOM   1004 1HG2 THR A  69       9.657  42.631 -14.955  1.00  0.71           H  
ATOM   1005 2HG2 THR A  69       9.065  41.016 -14.612  1.00  0.71           H  
ATOM   1006 3HG2 THR A  69      10.489  41.207 -15.610  1.00  0.71           H  
ATOM   1007  N   ASN A  70       7.961  40.139 -19.599  1.00  0.72           N  
ATOM   1008  CA  ASN A  70       7.090  40.087 -20.772  1.00  0.72           C  
ATOM   1009  C   ASN A  70       6.573  38.671 -21.092  1.00  0.72           C  
ATOM   1010  O   ASN A  70       5.758  38.501 -22.002  1.00  0.72           O  
ATOM   1011  CB  ASN A  70       7.819  40.634 -21.980  1.00  0.72           C  
ATOM   1012  CG  ASN A  70       8.025  42.121 -21.920  1.00  0.72           C  
ATOM   1013  OD1 ASN A  70       7.248  42.857 -21.297  1.00  0.72           O  
ATOM   1014  ND2 ASN A  70       9.066  42.583 -22.564  1.00  0.72           N  
ATOM   1015  H   ASN A  70       8.978  40.121 -19.732  1.00  0.72           H  
ATOM   1016  HA  ASN A  70       6.219  40.712 -20.576  1.00  0.72           H  
ATOM   1017 1HB  ASN A  70       8.796  40.148 -22.053  1.00  0.72           H  
ATOM   1018 2HB  ASN A  70       7.263  40.388 -22.882  1.00  0.72           H  
ATOM   1019 1HD2 ASN A  70       9.259  43.563 -22.564  1.00  0.72           H  
ATOM   1020 2HD2 ASN A  70       9.669  41.953 -23.054  1.00  0.72           H  
ATOM   1021  N   THR A  71       7.045  37.662 -20.353  1.00  0.75           N  
ATOM   1022  CA  THR A  71       6.630  36.271 -20.536  1.00  0.75           C  
ATOM   1023  C   THR A  71       6.012  35.713 -19.270  1.00  0.75           C  
ATOM   1024  O   THR A  71       5.299  34.707 -19.307  1.00  0.75           O  
ATOM   1025  CB  THR A  71       7.816  35.398 -20.957  1.00  0.75           C  
ATOM   1026  OG1 THR A  71       8.829  35.460 -19.969  1.00  0.75           O  
ATOM   1027  CG2 THR A  71       8.337  35.840 -22.321  1.00  0.75           C  
ATOM   1028  H   THR A  71       7.721  37.853 -19.620  1.00  0.75           H  
ATOM   1029  HA  THR A  71       5.876  36.231 -21.321  1.00  0.75           H  
ATOM   1030  HB  THR A  71       7.503  34.374 -21.009  1.00  0.75           H  
ATOM   1031  HG1 THR A  71       8.792  36.321 -19.499  1.00  0.75           H  
ATOM   1032 1HG2 THR A  71       9.174  35.213 -22.613  1.00  0.75           H  
ATOM   1033 2HG2 THR A  71       7.539  35.747 -23.056  1.00  0.75           H  
ATOM   1034 3HG2 THR A  71       8.654  36.864 -22.292  1.00  0.75           H  
ATOM   1035  N   SER A  72       6.299  36.369 -18.151  1.00  0.78           N  
ATOM   1036  CA  SER A  72       5.802  35.950 -16.859  1.00  0.78           C  
ATOM   1037  C   SER A  72       4.297  36.297 -16.734  1.00  0.78           C  
ATOM   1038  O   SER A  72       3.852  37.266 -17.347  1.00  0.78           O  
ATOM   1039  CB  SER A  72       6.591  36.654 -15.777  1.00  0.78           C  
ATOM   1040  OG  SER A  72       7.942  36.304 -15.822  1.00  0.78           O  
ATOM   1041  H   SER A  72       6.936  37.161 -18.196  1.00  0.78           H  
ATOM   1042  HA  SER A  72       5.981  34.886 -16.776  1.00  0.78           H  
ATOM   1043 1HB  SER A  72       6.480  37.734 -15.873  1.00  0.78           H  
ATOM   1044 2HB  SER A  72       6.198  36.370 -14.838  1.00  0.78           H  
ATOM   1045  HG  SER A  72       8.300  36.706 -16.641  1.00  0.78           H  
ATOM   1046  N   PRO A  73       3.494  35.522 -15.974  1.00  0.83           N  
ATOM   1047  CA  PRO A  73       2.109  35.791 -15.596  1.00  0.83           C  
ATOM   1048  C   PRO A  73       2.017  37.105 -14.837  1.00  0.83           C  
ATOM   1049  O   PRO A  73       2.985  37.504 -14.186  1.00  0.83           O  
ATOM   1050  CB  PRO A  73       1.762  34.607 -14.696  1.00  0.83           C  
ATOM   1051  CG  PRO A  73       2.682  33.515 -15.117  1.00  0.83           C  
ATOM   1052  CD  PRO A  73       3.960  34.205 -15.540  1.00  0.83           C  
ATOM   1053  HA  PRO A  73       1.478  35.809 -16.497  1.00  0.83           H  
ATOM   1054 1HB  PRO A  73       1.916  34.886 -13.672  1.00  0.83           H  
ATOM   1055 2HB  PRO A  73       0.701  34.337 -14.809  1.00  0.83           H  
ATOM   1056 1HG  PRO A  73       2.832  32.827 -14.277  1.00  0.83           H  
ATOM   1057 2HG  PRO A  73       2.224  32.922 -15.920  1.00  0.83           H  
ATOM   1058 1HD  PRO A  73       4.684  34.282 -14.722  1.00  0.83           H  
ATOM   1059 2HD  PRO A  73       4.334  33.632 -16.393  1.00  0.83           H  
ATOM   1060  N   GLY A  74       0.853  37.756 -14.870  1.00  0.89           N  
ATOM   1061  CA  GLY A  74       0.663  39.040 -14.181  1.00  0.89           C  
ATOM   1062  C   GLY A  74       1.034  39.011 -12.691  1.00  0.89           C  
ATOM   1063  O   GLY A  74       1.554  39.998 -12.160  1.00  0.89           O  
ATOM   1064  H   GLY A  74       0.088  37.375 -15.411  1.00  0.89           H  
ATOM   1065 1HA  GLY A  74       1.245  39.802 -14.692  1.00  0.89           H  
ATOM   1066 2HA  GLY A  74      -0.379  39.338 -14.281  1.00  0.89           H  
ATOM   1067  N   ARG A  75       0.808  37.864 -12.029  1.00  0.95           N  
ATOM   1068  CA  ARG A  75       1.133  37.686 -10.606  1.00  0.95           C  
ATOM   1069  C   ARG A  75       2.640  37.806 -10.317  1.00  0.95           C  
ATOM   1070  O   ARG A  75       3.046  38.004  -9.170  1.00  0.95           O  
ATOM   1071  CB  ARG A  75       0.586  36.363 -10.089  1.00  0.95           C  
ATOM   1072  CG  ARG A  75       1.189  35.134 -10.706  1.00  0.95           C  
ATOM   1073  CD  ARG A  75       0.598  33.871 -10.162  1.00  0.95           C  
ATOM   1074  NE  ARG A  75      -0.763  33.663 -10.605  1.00  0.95           N  
ATOM   1075  CZ  ARG A  75      -1.619  32.785 -10.051  1.00  0.95           C  
ATOM   1076  NH1 ARG A  75      -1.249  32.050  -9.019  1.00  0.95           N  
ATOM   1077  NH2 ARG A  75      -2.842  32.662 -10.545  1.00  0.95           N  
ATOM   1078  H   ARG A  75       0.390  37.097 -12.533  1.00  0.95           H  
ATOM   1079  HA  ARG A  75       0.629  38.477 -10.050  1.00  0.95           H  
ATOM   1080 1HB  ARG A  75       0.748  36.299  -9.012  1.00  0.95           H  
ATOM   1081 2HB  ARG A  75      -0.489  36.323 -10.260  1.00  0.95           H  
ATOM   1082 1HG  ARG A  75       0.963  35.161 -11.751  1.00  0.95           H  
ATOM   1083 2HG  ARG A  75       2.257  35.131 -10.567  1.00  0.95           H  
ATOM   1084 1HD  ARG A  75       1.197  33.021 -10.495  1.00  0.95           H  
ATOM   1085 2HD  ARG A  75       0.597  33.903  -9.069  1.00  0.95           H  
ATOM   1086  HE  ARG A  75      -1.091  34.205 -11.392  1.00  0.95           H  
ATOM   1087 1HH1 ARG A  75      -0.305  32.143  -8.600  1.00  0.95           H  
ATOM   1088 2HH1 ARG A  75      -1.895  31.396  -8.603  1.00  0.95           H  
ATOM   1089 1HH2 ARG A  75      -3.128  33.227 -11.333  1.00  0.95           H  
ATOM   1090 2HH2 ARG A  75      -3.489  32.007 -10.132  1.00  0.95           H  
ATOM   1091  N   PHE A  76       3.457  37.651 -11.357  1.00  1.02           N  
ATOM   1092  CA  PHE A  76       4.896  37.825 -11.290  1.00  1.02           C  
ATOM   1093  C   PHE A  76       5.304  39.146 -11.918  1.00  1.02           C  
ATOM   1094  O   PHE A  76       6.201  39.826 -11.453  1.00  1.02           O  
ATOM   1095  CB  PHE A  76       5.633  36.757 -12.071  1.00  1.02           C  
ATOM   1096  CG  PHE A  76       5.707  35.405 -11.579  1.00  1.02           C  
ATOM   1097  CD1 PHE A  76       4.758  34.475 -11.887  1.00  1.02           C  
ATOM   1098  CD2 PHE A  76       6.830  35.027 -10.859  1.00  1.02           C  
ATOM   1099  CE1 PHE A  76       4.908  33.184 -11.470  1.00  1.02           C  
ATOM   1100  CE2 PHE A  76       6.997  33.750 -10.450  1.00  1.02           C  
ATOM   1101  CZ  PHE A  76       6.039  32.820 -10.757  1.00  1.02           C  
ATOM   1102  H   PHE A  76       3.062  37.471 -12.273  1.00  1.02           H  
ATOM   1103  HA  PHE A  76       5.201  37.812 -10.251  1.00  1.02           H  
ATOM   1104 1HB  PHE A  76       5.130  36.700 -13.019  1.00  1.02           H  
ATOM   1105 2HB  PHE A  76       6.622  37.084 -12.265  1.00  1.02           H  
ATOM   1106  HD1 PHE A  76       3.892  34.774 -12.466  1.00  1.02           H  
ATOM   1107  HD2 PHE A  76       7.592  35.768 -10.635  1.00  1.02           H  
ATOM   1108  HE1 PHE A  76       4.150  32.443 -11.713  1.00  1.02           H  
ATOM   1109  HE2 PHE A  76       7.889  33.467  -9.894  1.00  1.02           H  
ATOM   1110  HZ  PHE A  76       6.176  31.798 -10.449  1.00  1.02           H  
ATOM   1111  N   ARG A  77       4.657  39.514 -13.004  1.00  1.06           N  
ATOM   1112  CA  ARG A  77       5.040  40.727 -13.705  1.00  1.06           C  
ATOM   1113  C   ARG A  77       4.955  41.967 -12.813  1.00  1.06           C  
ATOM   1114  O   ARG A  77       5.856  42.812 -12.803  1.00  1.06           O  
ATOM   1115  CB  ARG A  77       4.137  40.933 -14.911  1.00  1.06           C  
ATOM   1116  CG  ARG A  77       4.473  42.129 -15.792  1.00  1.06           C  
ATOM   1117  CD  ARG A  77       3.491  42.289 -16.908  1.00  1.06           C  
ATOM   1118  NE  ARG A  77       3.546  41.183 -17.857  1.00  1.06           N  
ATOM   1119  CZ  ARG A  77       2.491  40.769 -18.598  1.00  1.06           C  
ATOM   1120  NH1 ARG A  77       1.325  41.381 -18.480  1.00  1.06           N  
ATOM   1121  NH2 ARG A  77       2.614  39.759 -19.440  1.00  1.06           N  
ATOM   1122  H   ARG A  77       3.910  38.931 -13.371  1.00  1.06           H  
ATOM   1123  HA  ARG A  77       6.068  40.612 -14.050  1.00  1.06           H  
ATOM   1124 1HB  ARG A  77       4.147  40.034 -15.535  1.00  1.06           H  
ATOM   1125 2HB  ARG A  77       3.124  41.077 -14.563  1.00  1.06           H  
ATOM   1126 1HG  ARG A  77       4.479  43.037 -15.191  1.00  1.06           H  
ATOM   1127 2HG  ARG A  77       5.446  41.977 -16.235  1.00  1.06           H  
ATOM   1128 1HD  ARG A  77       2.484  42.330 -16.494  1.00  1.06           H  
ATOM   1129 2HD  ARG A  77       3.702  43.211 -17.448  1.00  1.06           H  
ATOM   1130  HE  ARG A  77       4.456  40.702 -17.978  1.00  1.06           H  
ATOM   1131 1HH1 ARG A  77       1.223  42.155 -17.840  1.00  1.06           H  
ATOM   1132 2HH1 ARG A  77       0.537  41.075 -19.032  1.00  1.06           H  
ATOM   1133 1HH2 ARG A  77       3.504  39.279 -19.536  1.00  1.06           H  
ATOM   1134 2HH2 ARG A  77       1.824  39.459 -19.985  1.00  1.06           H  
ATOM   1135  N   ARG A  78       3.868  42.082 -12.048  1.00  1.07           N  
ATOM   1136  CA  ARG A  78       3.671  43.292 -11.263  1.00  1.07           C  
ATOM   1137  C   ARG A  78       4.752  43.554 -10.217  1.00  1.07           C  
ATOM   1138  O   ARG A  78       4.916  42.809  -9.252  1.00  1.07           O  
ATOM   1139  CB  ARG A  78       2.326  43.244 -10.561  1.00  1.07           C  
ATOM   1140  CG  ARG A  78       1.974  44.508  -9.790  1.00  1.07           C  
ATOM   1141  CD  ARG A  78       0.625  44.433  -9.165  1.00  1.07           C  
ATOM   1142  NE  ARG A  78       0.304  45.653  -8.432  1.00  1.07           N  
ATOM   1143  CZ  ARG A  78      -0.850  45.873  -7.768  1.00  1.07           C  
ATOM   1144  NH1 ARG A  78      -1.785  44.948  -7.747  1.00  1.07           N  
ATOM   1145  NH2 ARG A  78      -1.042  47.019  -7.137  1.00  1.07           N  
ATOM   1146  H   ARG A  78       3.153  41.350 -12.053  1.00  1.07           H  
ATOM   1147  HA  ARG A  78       3.660  44.135 -11.954  1.00  1.07           H  
ATOM   1148 1HB  ARG A  78       1.540  43.062 -11.294  1.00  1.07           H  
ATOM   1149 2HB  ARG A  78       2.316  42.407  -9.860  1.00  1.07           H  
ATOM   1150 1HG  ARG A  78       2.703  44.651  -8.997  1.00  1.07           H  
ATOM   1151 2HG  ARG A  78       2.000  45.366 -10.462  1.00  1.07           H  
ATOM   1152 1HD  ARG A  78      -0.128  44.289  -9.939  1.00  1.07           H  
ATOM   1153 2HD  ARG A  78       0.595  43.598  -8.468  1.00  1.07           H  
ATOM   1154  HE  ARG A  78       0.997  46.389  -8.426  1.00  1.07           H  
ATOM   1155 1HH1 ARG A  78      -1.640  44.072  -8.229  1.00  1.07           H  
ATOM   1156 2HH1 ARG A  78      -2.648  45.114  -7.250  1.00  1.07           H  
ATOM   1157 1HH2 ARG A  78      -0.324  47.730  -7.152  1.00  1.07           H  
ATOM   1158 2HH2 ARG A  78      -1.905  47.183  -6.640  1.00  1.07           H  
ATOM   1159  N   ASN A  79       5.456  44.667 -10.423  1.00  1.04           N  
ATOM   1160  CA  ASN A  79       6.547  45.185  -9.594  1.00  1.04           C  
ATOM   1161  C   ASN A  79       7.795  44.295  -9.467  1.00  1.04           C  
ATOM   1162  O   ASN A  79       8.657  44.577  -8.632  1.00  1.04           O  
ATOM   1163  CB  ASN A  79       6.039  45.533  -8.203  1.00  1.04           C  
ATOM   1164  CG  ASN A  79       4.999  46.624  -8.215  1.00  1.04           C  
ATOM   1165  OD1 ASN A  79       5.047  47.541  -9.044  1.00  1.04           O  
ATOM   1166  ND2 ASN A  79       4.064  46.547  -7.302  1.00  1.04           N  
ATOM   1167  H   ASN A  79       5.235  45.189 -11.258  1.00  1.04           H  
ATOM   1168  HA  ASN A  79       6.886  46.113 -10.057  1.00  1.04           H  
ATOM   1169 1HB  ASN A  79       5.623  44.652  -7.719  1.00  1.04           H  
ATOM   1170 2HB  ASN A  79       6.879  45.865  -7.593  1.00  1.04           H  
ATOM   1171 1HD2 ASN A  79       3.355  47.250  -7.254  1.00  1.04           H  
ATOM   1172 2HD2 ASN A  79       4.068  45.791  -6.646  1.00  1.04           H  
ATOM   1173  N   MET A  80       7.929  43.248 -10.277  1.00  0.98           N  
ATOM   1174  CA  MET A  80       9.157  42.464 -10.196  1.00  0.98           C  
ATOM   1175  C   MET A  80      10.180  42.993 -11.209  1.00  0.98           C  
ATOM   1176  O   MET A  80       9.788  43.554 -12.231  1.00  0.98           O  
ATOM   1177  CB  MET A  80       8.896  40.974 -10.335  1.00  0.98           C  
ATOM   1178  CG  MET A  80       8.102  40.330  -9.173  1.00  0.98           C  
ATOM   1179  SD  MET A  80       7.956  38.518  -9.366  1.00  0.98           S  
ATOM   1180  CE  MET A  80       6.959  37.972  -7.993  1.00  0.98           C  
ATOM   1181  H   MET A  80       7.202  43.024 -10.965  1.00  0.98           H  
ATOM   1182  HA  MET A  80       9.561  42.606  -9.200  1.00  0.98           H  
ATOM   1183 1HB  MET A  80       8.356  40.813 -11.254  1.00  0.98           H  
ATOM   1184 2HB  MET A  80       9.817  40.441 -10.413  1.00  0.98           H  
ATOM   1185 1HG  MET A  80       8.590  40.544  -8.225  1.00  0.98           H  
ATOM   1186 2HG  MET A  80       7.091  40.757  -9.149  1.00  0.98           H  
ATOM   1187 1HE  MET A  80       6.824  36.888  -8.050  1.00  0.98           H  
ATOM   1188 2HE  MET A  80       7.453  38.230  -7.058  1.00  0.98           H  
ATOM   1189 3HE  MET A  80       5.983  38.462  -8.036  1.00  0.98           H  
ATOM   1190  N   PRO A  81      11.496  42.874 -10.945  1.00  0.91           N  
ATOM   1191  CA  PRO A  81      12.566  43.278 -11.840  1.00  0.91           C  
ATOM   1192  C   PRO A  81      12.635  42.393 -13.068  1.00  0.91           C  
ATOM   1193  O   PRO A  81      12.219  41.239 -13.033  1.00  0.91           O  
ATOM   1194  CB  PRO A  81      13.815  43.137 -10.967  1.00  0.91           C  
ATOM   1195  CG  PRO A  81      13.448  42.100  -9.931  1.00  0.91           C  
ATOM   1196  CD  PRO A  81      11.973  42.328  -9.653  1.00  0.91           C  
ATOM   1197  HA  PRO A  81      12.409  44.328 -12.133  1.00  0.91           H  
ATOM   1198 1HB  PRO A  81      14.667  42.822 -11.593  1.00  0.91           H  
ATOM   1199 2HB  PRO A  81      14.082  44.110 -10.528  1.00  0.91           H  
ATOM   1200 1HG  PRO A  81      13.652  41.092 -10.331  1.00  0.91           H  
ATOM   1201 2HG  PRO A  81      14.079  42.223  -9.039  1.00  0.91           H  
ATOM   1202 1HD  PRO A  81      11.527  41.370  -9.405  1.00  0.91           H  
ATOM   1203 2HD  PRO A  81      11.843  43.074  -8.849  1.00  0.91           H  
ATOM   1204  N   ASP A  82      13.150  42.948 -14.158  1.00  0.83           N  
ATOM   1205  CA  ASP A  82      13.339  42.203 -15.394  1.00  0.83           C  
ATOM   1206  C   ASP A  82      14.799  41.762 -15.590  1.00  0.83           C  
ATOM   1207  O   ASP A  82      15.689  42.613 -15.591  1.00  0.83           O  
ATOM   1208  CB  ASP A  82      12.888  43.041 -16.591  1.00  0.83           C  
ATOM   1209  CG  ASP A  82      12.850  42.260 -17.893  1.00  0.83           C  
ATOM   1210  OD1 ASP A  82      11.880  41.514 -18.089  1.00  0.83           O  
ATOM   1211  OD2 ASP A  82      13.739  42.395 -18.692  1.00  0.83           O  
ATOM   1212  H   ASP A  82      13.443  43.914 -14.121  1.00  0.83           H  
ATOM   1213  HA  ASP A  82      12.710  41.328 -15.339  1.00  0.83           H  
ATOM   1214 1HB  ASP A  82      11.892  43.447 -16.397  1.00  0.83           H  
ATOM   1215 2HB  ASP A  82      13.565  43.887 -16.715  1.00  0.83           H  
ATOM   1216  N   PRO A  83      15.071  40.457 -15.752  1.00  0.76           N  
ATOM   1217  CA  PRO A  83      14.229  39.268 -15.687  1.00  0.76           C  
ATOM   1218  C   PRO A  83      13.940  38.919 -14.244  1.00  0.76           C  
ATOM   1219  O   PRO A  83      14.653  39.378 -13.353  1.00  0.76           O  
ATOM   1220  CB  PRO A  83      15.088  38.215 -16.379  1.00  0.76           C  
ATOM   1221  CG  PRO A  83      16.500  38.629 -16.059  1.00  0.76           C  
ATOM   1222  CD  PRO A  83      16.465  40.156 -16.080  1.00  0.76           C  
ATOM   1223  HA  PRO A  83      13.301  39.434 -16.239  1.00  0.76           H  
ATOM   1224 1HB  PRO A  83      14.797  37.228 -16.044  1.00  0.76           H  
ATOM   1225 2HB  PRO A  83      14.890  38.239 -17.461  1.00  0.76           H  
ATOM   1226 1HG  PRO A  83      16.799  38.229 -15.077  1.00  0.76           H  
ATOM   1227 2HG  PRO A  83      17.197  38.210 -16.798  1.00  0.76           H  
ATOM   1228 1HD  PRO A  83      17.131  40.574 -15.314  1.00  0.76           H  
ATOM   1229 2HD  PRO A  83      16.698  40.545 -17.084  1.00  0.76           H  
ATOM   1230  N   ILE A  84      12.951  38.074 -14.017  1.00  0.70           N  
ATOM   1231  CA  ILE A  84      12.613  37.637 -12.676  1.00  0.70           C  
ATOM   1232  C   ILE A  84      13.266  36.298 -12.335  1.00  0.70           C  
ATOM   1233  O   ILE A  84      13.004  35.320 -13.024  1.00  0.70           O  
ATOM   1234  CB  ILE A  84      11.099  37.423 -12.600  1.00  0.70           C  
ATOM   1235  CG1 ILE A  84      10.381  38.706 -12.927  1.00  0.70           C  
ATOM   1236  CG2 ILE A  84      10.722  36.909 -11.232  1.00  0.70           C  
ATOM   1237  CD1 ILE A  84       8.907  38.518 -13.052  1.00  0.70           C  
ATOM   1238  H   ILE A  84      12.383  37.733 -14.786  1.00  0.70           H  
ATOM   1239  HA  ILE A  84      12.894  38.418 -11.978  1.00  0.70           H  
ATOM   1240  HB  ILE A  84      10.801  36.690 -13.353  1.00  0.70           H  
ATOM   1241 1HG1 ILE A  84      10.597  39.422 -12.164  1.00  0.70           H  
ATOM   1242 2HG1 ILE A  84      10.758  39.100 -13.874  1.00  0.70           H  
ATOM   1243 1HG2 ILE A  84       9.653  36.745 -11.190  1.00  0.70           H  
ATOM   1244 2HG2 ILE A  84      11.243  35.970 -11.043  1.00  0.70           H  
ATOM   1245 3HG2 ILE A  84      11.012  37.646 -10.485  1.00  0.70           H  
ATOM   1246 1HD1 ILE A  84       8.413  39.446 -13.273  1.00  0.70           H  
ATOM   1247 2HD1 ILE A  84       8.703  37.803 -13.843  1.00  0.70           H  
ATOM   1248 3HD1 ILE A  84       8.541  38.145 -12.125  1.00  0.70           H  
ATOM   1249  N   PRO A  85      14.176  36.202 -11.352  1.00  0.67           N  
ATOM   1250  CA  PRO A  85      14.797  34.949 -10.949  1.00  0.67           C  
ATOM   1251  C   PRO A  85      13.756  33.913 -10.535  1.00  0.67           C  
ATOM   1252  O   PRO A  85      12.885  34.202  -9.699  1.00  0.67           O  
ATOM   1253  CB  PRO A  85      15.651  35.380  -9.760  1.00  0.67           C  
ATOM   1254  CG  PRO A  85      15.946  36.840 -10.013  1.00  0.67           C  
ATOM   1255  CD  PRO A  85      14.685  37.386 -10.650  1.00  0.67           C  
ATOM   1256  HA  PRO A  85      15.425  34.567 -11.765  1.00  0.67           H  
ATOM   1257 1HB  PRO A  85      15.095  35.225  -8.840  1.00  0.67           H  
ATOM   1258 2HB  PRO A  85      16.557  34.758  -9.697  1.00  0.67           H  
ATOM   1259 1HG  PRO A  85      16.194  37.339  -9.061  1.00  0.67           H  
ATOM   1260 2HG  PRO A  85      16.826  36.942 -10.665  1.00  0.67           H  
ATOM   1261 1HD  PRO A  85      13.973  37.741  -9.902  1.00  0.67           H  
ATOM   1262 2HD  PRO A  85      14.985  38.167 -11.343  1.00  0.67           H  
ATOM   1263  N   VAL A  86      13.882  32.710 -11.087  1.00  0.66           N  
ATOM   1264  CA  VAL A  86      12.991  31.592 -10.767  1.00  0.66           C  
ATOM   1265  C   VAL A  86      13.768  30.284 -10.616  1.00  0.66           C  
ATOM   1266  O   VAL A  86      14.891  30.156 -11.110  1.00  0.66           O  
ATOM   1267  CB  VAL A  86      11.906  31.368 -11.841  1.00  0.66           C  
ATOM   1268  CG1 VAL A  86      11.002  32.607 -11.999  1.00  0.66           C  
ATOM   1269  CG2 VAL A  86      12.564  30.968 -13.140  1.00  0.66           C  
ATOM   1270  H   VAL A  86      14.642  32.572 -11.752  1.00  0.66           H  
ATOM   1271  HA  VAL A  86      12.481  31.811  -9.840  1.00  0.66           H  
ATOM   1272  HB  VAL A  86      11.259  30.550 -11.506  1.00  0.66           H  
ATOM   1273 1HG1 VAL A  86      10.235  32.399 -12.733  1.00  0.66           H  
ATOM   1274 2HG1 VAL A  86      10.535  32.841 -11.038  1.00  0.66           H  
ATOM   1275 3HG1 VAL A  86      11.585  33.451 -12.331  1.00  0.66           H  
ATOM   1276 1HG2 VAL A  86      11.800  30.762 -13.883  1.00  0.66           H  
ATOM   1277 2HG2 VAL A  86      13.209  31.773 -13.483  1.00  0.66           H  
ATOM   1278 3HG2 VAL A  86      13.157  30.068 -12.972  1.00  0.66           H  
ATOM   1279  N   VAL A  87      13.143  29.292  -9.996  1.00  0.65           N  
ATOM   1280  CA  VAL A  87      13.719  27.947 -10.019  1.00  0.65           C  
ATOM   1281  C   VAL A  87      12.878  27.054 -10.907  1.00  0.65           C  
ATOM   1282  O   VAL A  87      11.656  26.981 -10.774  1.00  0.65           O  
ATOM   1283  CB  VAL A  87      13.878  27.342  -8.627  1.00  0.65           C  
ATOM   1284  CG1 VAL A  87      14.375  25.917  -8.738  1.00  0.65           C  
ATOM   1285  CG2 VAL A  87      14.894  28.152  -7.861  1.00  0.65           C  
ATOM   1286  H   VAL A  87      12.247  29.479  -9.539  1.00  0.65           H  
ATOM   1287  HA  VAL A  87      14.716  28.000 -10.455  1.00  0.65           H  
ATOM   1288  HB  VAL A  87      12.926  27.351  -8.117  1.00  0.65           H  
ATOM   1289 1HG1 VAL A  87      14.497  25.490  -7.751  1.00  0.65           H  
ATOM   1290 2HG1 VAL A  87      13.654  25.329  -9.298  1.00  0.65           H  
ATOM   1291 3HG1 VAL A  87      15.333  25.903  -9.258  1.00  0.65           H  
ATOM   1292 1HG2 VAL A  87      15.028  27.747  -6.861  1.00  0.65           H  
ATOM   1293 2HG2 VAL A  87      15.846  28.130  -8.392  1.00  0.65           H  
ATOM   1294 3HG2 VAL A  87      14.553  29.153  -7.800  1.00  0.65           H  
ATOM   1295  N   VAL A  88      13.538  26.408 -11.839  1.00  0.66           N  
ATOM   1296  CA  VAL A  88      12.861  25.584 -12.796  1.00  0.66           C  
ATOM   1297  C   VAL A  88      12.814  24.140 -12.389  1.00  0.66           C  
ATOM   1298  O   VAL A  88      13.833  23.563 -12.011  1.00  0.66           O  
ATOM   1299  CB  VAL A  88      13.546  25.680 -14.164  1.00  0.66           C  
ATOM   1300  CG1 VAL A  88      12.853  24.757 -15.173  1.00  0.66           C  
ATOM   1301  CG2 VAL A  88      13.510  27.118 -14.609  1.00  0.66           C  
ATOM   1302  H   VAL A  88      14.542  26.495 -11.886  1.00  0.66           H  
ATOM   1303  HA  VAL A  88      11.860  25.964 -12.898  1.00  0.66           H  
ATOM   1304  HB  VAL A  88      14.585  25.356 -14.075  1.00  0.66           H  
ATOM   1305 1HG1 VAL A  88      13.346  24.835 -16.138  1.00  0.66           H  
ATOM   1306 2HG1 VAL A  88      12.908  23.730 -14.830  1.00  0.66           H  
ATOM   1307 3HG1 VAL A  88      11.808  25.049 -15.272  1.00  0.66           H  
ATOM   1308 1HG2 VAL A  88      14.006  27.214 -15.571  1.00  0.66           H  
ATOM   1309 2HG2 VAL A  88      12.487  27.444 -14.695  1.00  0.66           H  
ATOM   1310 3HG2 VAL A  88      14.025  27.723 -13.865  1.00  0.66           H  
ATOM   1311  N   LEU A  89      11.626  23.571 -12.461  1.00  0.66           N  
ATOM   1312  CA  LEU A  89      11.411  22.163 -12.229  1.00  0.66           C  
ATOM   1313  C   LEU A  89      11.389  21.534 -13.608  1.00  0.66           C  
ATOM   1314  O   LEU A  89      10.633  21.938 -14.502  1.00  0.66           O  
ATOM   1315  CB  LEU A  89      10.135  21.917 -11.395  1.00  0.66           C  
ATOM   1316  CG  LEU A  89       9.666  20.454 -11.186  1.00  0.66           C  
ATOM   1317  CD1 LEU A  89      10.682  19.663 -10.417  1.00  0.66           C  
ATOM   1318  CD2 LEU A  89       8.333  20.474 -10.419  1.00  0.66           C  
ATOM   1319  H   LEU A  89      10.845  24.148 -12.749  1.00  0.66           H  
ATOM   1320  HA  LEU A  89      12.256  21.750 -11.692  1.00  0.66           H  
ATOM   1321 1HB  LEU A  89      10.310  22.325 -10.414  1.00  0.66           H  
ATOM   1322 2HB  LEU A  89       9.318  22.473 -11.849  1.00  0.66           H  
ATOM   1323  HG  LEU A  89       9.532  19.970 -12.159  1.00  0.66           H  
ATOM   1324 1HD1 LEU A  89      10.296  18.659 -10.310  1.00  0.66           H  
ATOM   1325 2HD1 LEU A  89      11.623  19.641 -10.964  1.00  0.66           H  
ATOM   1326 3HD1 LEU A  89      10.839  20.106  -9.439  1.00  0.66           H  
ATOM   1327 1HD2 LEU A  89       7.994  19.451 -10.277  1.00  0.66           H  
ATOM   1328 2HD2 LEU A  89       8.474  20.950  -9.446  1.00  0.66           H  
ATOM   1329 3HD2 LEU A  89       7.591  21.034 -10.992  1.00  0.66           H  
ATOM   1330  N   GLY A  90      12.324  20.634 -13.805  1.00  0.67           N  
ATOM   1331  CA  GLY A  90      12.523  19.983 -15.072  1.00  0.67           C  
ATOM   1332  C   GLY A  90      11.911  18.620 -14.992  1.00  0.67           C  
ATOM   1333  O   GLY A  90      10.693  18.466 -14.926  1.00  0.67           O  
ATOM   1334  H   GLY A  90      12.922  20.375 -13.017  1.00  0.67           H  
ATOM   1335 1HA  GLY A  90      12.059  20.561 -15.871  1.00  0.67           H  
ATOM   1336 2HA  GLY A  90      13.588  19.907 -15.285  1.00  0.67           H  
ATOM   1337  N   ARG A  91      12.749  17.614 -14.992  1.00  0.68           N  
ATOM   1338  CA  ARG A  91      12.210  16.288 -14.925  1.00  0.68           C  
ATOM   1339  C   ARG A  91      11.593  16.057 -13.551  1.00  0.68           C  
ATOM   1340  O   ARG A  91      12.118  16.496 -12.520  1.00  0.68           O  
ATOM   1341  CB  ARG A  91      13.280  15.251 -15.202  1.00  0.68           C  
ATOM   1342  CG  ARG A  91      13.550  14.976 -16.684  1.00  0.68           C  
ATOM   1343  CD  ARG A  91      14.285  16.091 -17.341  1.00  0.68           C  
ATOM   1344  NE  ARG A  91      14.611  15.775 -18.723  1.00  0.68           N  
ATOM   1345  CZ  ARG A  91      15.251  16.604 -19.575  1.00  0.68           C  
ATOM   1346  NH1 ARG A  91      15.643  17.793 -19.175  1.00  0.68           N  
ATOM   1347  NH2 ARG A  91      15.489  16.220 -20.816  1.00  0.68           N  
ATOM   1348  H   ARG A  91      13.745  17.769 -15.044  1.00  0.68           H  
ATOM   1349  HA  ARG A  91      11.429  16.188 -15.680  1.00  0.68           H  
ATOM   1350 1HB  ARG A  91      14.219  15.545 -14.732  1.00  0.68           H  
ATOM   1351 2HB  ARG A  91      12.960  14.317 -14.753  1.00  0.68           H  
ATOM   1352 1HG  ARG A  91      14.144  14.065 -16.790  1.00  0.68           H  
ATOM   1353 2HG  ARG A  91      12.601  14.849 -17.201  1.00  0.68           H  
ATOM   1354 1HD  ARG A  91      13.676  16.992 -17.331  1.00  0.68           H  
ATOM   1355 2HD  ARG A  91      15.219  16.274 -16.806  1.00  0.68           H  
ATOM   1356  HE  ARG A  91      14.330  14.869 -19.075  1.00  0.68           H  
ATOM   1357 1HH1 ARG A  91      15.469  18.088 -18.228  1.00  0.68           H  
ATOM   1358 2HH1 ARG A  91      16.122  18.408 -19.815  1.00  0.68           H  
ATOM   1359 1HH2 ARG A  91      15.192  15.306 -21.128  1.00  0.68           H  
ATOM   1360 2HH2 ARG A  91      15.968  16.839 -21.452  1.00  0.68           H  
ATOM   1361  N   LEU A  92      10.454  15.384 -13.568  1.00  0.69           N  
ATOM   1362  CA  LEU A  92       9.729  14.941 -12.388  1.00  0.69           C  
ATOM   1363  C   LEU A  92       9.221  13.572 -12.750  1.00  0.69           C  
ATOM   1364  O   LEU A  92       8.565  13.419 -13.785  1.00  0.69           O  
ATOM   1365  CB  LEU A  92       8.515  15.831 -12.070  1.00  0.69           C  
ATOM   1366  CG  LEU A  92       7.671  15.391 -10.853  1.00  0.69           C  
ATOM   1367  CD1 LEU A  92       8.460  15.561  -9.670  1.00  0.69           C  
ATOM   1368  CD2 LEU A  92       6.437  16.163 -10.736  1.00  0.69           C  
ATOM   1369  H   LEU A  92      10.082  15.118 -14.468  1.00  0.69           H  
ATOM   1370  HA  LEU A  92      10.397  14.872 -11.534  1.00  0.69           H  
ATOM   1371 1HB  LEU A  92       8.869  16.848 -11.885  1.00  0.69           H  
ATOM   1372 2HB  LEU A  92       7.862  15.846 -12.940  1.00  0.69           H  
ATOM   1373  HG  LEU A  92       7.418  14.333 -10.950  1.00  0.69           H  
ATOM   1374 1HD1 LEU A  92       7.881  15.251  -8.837  1.00  0.69           H  
ATOM   1375 2HD1 LEU A  92       9.345  14.949  -9.770  1.00  0.69           H  
ATOM   1376 3HD1 LEU A  92       8.733  16.607  -9.549  1.00  0.69           H  
ATOM   1377 1HD2 LEU A  92       5.882  15.817  -9.863  1.00  0.69           H  
ATOM   1378 2HD2 LEU A  92       6.694  17.198 -10.613  1.00  0.69           H  
ATOM   1379 3HD2 LEU A  92       5.830  16.026 -11.629  1.00  0.69           H  
ATOM   1380  N   ALA A  93       9.510  12.571 -11.946  1.00  0.71           N  
ATOM   1381  CA  ALA A  93       9.034  11.263 -12.335  1.00  0.71           C  
ATOM   1382  C   ALA A  93       8.879  10.305 -11.190  1.00  0.71           C  
ATOM   1383  O   ALA A  93       9.577  10.370 -10.179  1.00  0.71           O  
ATOM   1384  CB  ALA A  93       9.974  10.692 -13.351  1.00  0.71           C  
ATOM   1385  H   ALA A  93      10.067  12.727 -11.106  1.00  0.71           H  
ATOM   1386  HA  ALA A  93       8.050  11.386 -12.788  1.00  0.71           H  
ATOM   1387 1HB  ALA A  93       9.611   9.732 -13.696  1.00  0.71           H  
ATOM   1388 2HB  ALA A  93      10.017  11.381 -14.158  1.00  0.71           H  
ATOM   1389 3HB  ALA A  93      10.938  10.582 -12.918  1.00  0.71           H  
ATOM   1390  N   VAL A  94       7.946   9.393 -11.375  1.00  0.73           N  
ATOM   1391  CA  VAL A  94       7.676   8.353 -10.408  1.00  0.73           C  
ATOM   1392  C   VAL A  94       7.601   6.994 -11.097  1.00  0.73           C  
ATOM   1393  O   VAL A  94       6.944   6.862 -12.131  1.00  0.73           O  
ATOM   1394  CB  VAL A  94       6.350   8.665  -9.680  1.00  0.73           C  
ATOM   1395  CG1 VAL A  94       6.031   7.592  -8.682  1.00  0.73           C  
ATOM   1396  CG2 VAL A  94       6.428  10.004  -8.958  1.00  0.73           C  
ATOM   1397  H   VAL A  94       7.404   9.415 -12.228  1.00  0.73           H  
ATOM   1398  HA  VAL A  94       8.481   8.323  -9.678  1.00  0.73           H  
ATOM   1399  HB  VAL A  94       5.539   8.686 -10.409  1.00  0.73           H  
ATOM   1400 1HG1 VAL A  94       5.088   7.814  -8.190  1.00  0.73           H  
ATOM   1401 2HG1 VAL A  94       5.949   6.651  -9.193  1.00  0.73           H  
ATOM   1402 3HG1 VAL A  94       6.823   7.535  -7.938  1.00  0.73           H  
ATOM   1403 1HG2 VAL A  94       5.489  10.179  -8.461  1.00  0.73           H  
ATOM   1404 2HG2 VAL A  94       7.217   9.970  -8.228  1.00  0.73           H  
ATOM   1405 3HG2 VAL A  94       6.621  10.809  -9.659  1.00  0.73           H  
ATOM   1406  N   ASP A  95       8.250   5.989 -10.518  1.00  0.76           N  
ATOM   1407  CA  ASP A  95       8.197   4.628 -11.041  1.00  0.76           C  
ATOM   1408  C   ASP A  95       6.748   4.222 -11.200  1.00  0.76           C  
ATOM   1409  O   ASP A  95       5.918   4.478 -10.320  1.00  0.76           O  
ATOM   1410  CB  ASP A  95       8.947   3.651 -10.093  1.00  0.76           C  
ATOM   1411  CG  ASP A  95       9.036   2.120 -10.527  1.00  0.76           C  
ATOM   1412  OD1 ASP A  95       7.989   1.498 -10.674  1.00  0.76           O  
ATOM   1413  OD2 ASP A  95      10.127   1.579 -10.593  1.00  0.76           O  
ATOM   1414  H   ASP A  95       8.808   6.158  -9.681  1.00  0.76           H  
ATOM   1415  HA  ASP A  95       8.644   4.623 -12.025  1.00  0.76           H  
ATOM   1416 1HB  ASP A  95       9.976   4.013  -9.993  1.00  0.76           H  
ATOM   1417 2HB  ASP A  95       8.507   3.712  -9.113  1.00  0.76           H  
ATOM   1418  N   LYS A  96       6.426   3.556 -12.300  1.00  0.80           N  
ATOM   1419  CA  LYS A  96       5.055   3.141 -12.549  1.00  0.80           C  
ATOM   1420  C   LYS A  96       4.408   2.348 -11.390  1.00  0.80           C  
ATOM   1421  O   LYS A  96       3.182   2.326 -11.285  1.00  0.80           O  
ATOM   1422  CB  LYS A  96       5.027   2.327 -13.842  1.00  0.80           C  
ATOM   1423  CG  LYS A  96       5.772   0.994 -13.763  1.00  0.80           C  
ATOM   1424  CD  LYS A  96       5.779   0.284 -15.111  1.00  0.80           C  
ATOM   1425  CE  LYS A  96       6.493  -1.059 -15.031  1.00  0.80           C  
ATOM   1426  NZ  LYS A  96       6.541  -1.737 -16.356  1.00  0.80           N  
ATOM   1427  H   LYS A  96       7.135   3.369 -13.016  1.00  0.80           H  
ATOM   1428  HA  LYS A  96       4.465   4.040 -12.709  1.00  0.80           H  
ATOM   1429 1HB  LYS A  96       3.996   2.124 -14.124  1.00  0.80           H  
ATOM   1430 2HB  LYS A  96       5.483   2.913 -14.643  1.00  0.80           H  
ATOM   1431 1HG  LYS A  96       6.807   1.180 -13.445  1.00  0.80           H  
ATOM   1432 2HG  LYS A  96       5.297   0.350 -13.027  1.00  0.80           H  
ATOM   1433 1HD  LYS A  96       4.754   0.129 -15.446  1.00  0.80           H  
ATOM   1434 2HD  LYS A  96       6.291   0.916 -15.839  1.00  0.80           H  
ATOM   1435 1HE  LYS A  96       7.509  -0.903 -14.676  1.00  0.80           H  
ATOM   1436 2HE  LYS A  96       5.968  -1.701 -14.325  1.00  0.80           H  
ATOM   1437 1HZ  LYS A  96       7.021  -2.621 -16.266  1.00  0.80           H  
ATOM   1438 2HZ  LYS A  96       5.600  -1.896 -16.689  1.00  0.80           H  
ATOM   1439 3HZ  LYS A  96       7.036  -1.149 -17.012  1.00  0.80           H  
ATOM   1440  N   SER A  97       5.207   1.708 -10.515  1.00  0.85           N  
ATOM   1441  CA  SER A  97       4.653   0.956  -9.384  1.00  0.85           C  
ATOM   1442  C   SER A  97       4.277   1.855  -8.183  1.00  0.85           C  
ATOM   1443  O   SER A  97       3.602   1.407  -7.255  1.00  0.85           O  
ATOM   1444  CB  SER A  97       5.620  -0.135  -8.951  1.00  0.85           C  
ATOM   1445  OG  SER A  97       6.799   0.402  -8.434  1.00  0.85           O  
ATOM   1446  H   SER A  97       6.225   1.746 -10.635  1.00  0.85           H  
ATOM   1447  HA  SER A  97       3.741   0.468  -9.726  1.00  0.85           H  
ATOM   1448 1HB  SER A  97       5.143  -0.760  -8.197  1.00  0.85           H  
ATOM   1449 2HB  SER A  97       5.856  -0.768  -9.804  1.00  0.85           H  
ATOM   1450  HG  SER A  97       7.274   0.785  -9.211  1.00  0.85           H  
ATOM   1451  N   LEU A  98       4.745   3.112  -8.192  1.00  0.89           N  
ATOM   1452  CA  LEU A  98       4.426   4.105  -7.160  1.00  0.89           C  
ATOM   1453  C   LEU A  98       3.453   5.149  -7.717  1.00  0.89           C  
ATOM   1454  O   LEU A  98       2.907   5.986  -6.986  1.00  0.89           O  
ATOM   1455  CB  LEU A  98       5.667   4.860  -6.694  1.00  0.89           C  
ATOM   1456  CG  LEU A  98       6.553   4.282  -5.628  1.00  0.89           C  
ATOM   1457  CD1 LEU A  98       7.284   3.062  -6.150  1.00  0.89           C  
ATOM   1458  CD2 LEU A  98       7.539   5.372  -5.216  1.00  0.89           C  
ATOM   1459  H   LEU A  98       5.310   3.414  -8.977  1.00  0.89           H  
ATOM   1460  HA  LEU A  98       3.959   3.605  -6.317  1.00  0.89           H  
ATOM   1461 1HB  LEU A  98       6.306   4.980  -7.567  1.00  0.89           H  
ATOM   1462 2HB  LEU A  98       5.361   5.845  -6.365  1.00  0.89           H  
ATOM   1463  HG  LEU A  98       5.952   3.976  -4.779  1.00  0.89           H  
ATOM   1464 1HD1 LEU A  98       7.924   2.660  -5.367  1.00  0.89           H  
ATOM   1465 2HD1 LEU A  98       6.571   2.304  -6.454  1.00  0.89           H  
ATOM   1466 3HD1 LEU A  98       7.890   3.340  -6.998  1.00  0.89           H  
ATOM   1467 1HD2 LEU A  98       8.195   4.997  -4.444  1.00  0.89           H  
ATOM   1468 2HD2 LEU A  98       8.123   5.670  -6.087  1.00  0.89           H  
ATOM   1469 3HD2 LEU A  98       7.021   6.225  -4.843  1.00  0.89           H  
ATOM   1470  N   HIS A  99       3.293   5.141  -9.031  1.00  0.92           N  
ATOM   1471  CA  HIS A  99       2.490   6.147  -9.697  1.00  0.92           C  
ATOM   1472  C   HIS A  99       1.046   6.092  -9.228  1.00  0.92           C  
ATOM   1473  O   HIS A  99       0.486   5.023  -8.983  1.00  0.92           O  
ATOM   1474  CB  HIS A  99       2.591   5.976 -11.212  1.00  0.92           C  
ATOM   1475  CG  HIS A  99       2.032   7.099 -12.021  1.00  0.92           C  
ATOM   1476  ND1 HIS A  99       0.685   7.261 -12.262  1.00  0.92           N  
ATOM   1477  CD2 HIS A  99       2.654   8.125 -12.643  1.00  0.92           C  
ATOM   1478  CE1 HIS A  99       0.500   8.341 -13.002  1.00  0.92           C  
ATOM   1479  NE2 HIS A  99       1.681   8.885 -13.247  1.00  0.92           N  
ATOM   1480  H   HIS A  99       3.800   4.456  -9.588  1.00  0.92           H  
ATOM   1481  HA  HIS A  99       2.880   7.134  -9.456  1.00  0.92           H  
ATOM   1482 1HB  HIS A  99       3.645   5.875 -11.475  1.00  0.92           H  
ATOM   1483 2HB  HIS A  99       2.093   5.051 -11.507  1.00  0.92           H  
ATOM   1484  HD1 HIS A  99      -0.049   6.659 -11.945  1.00  0.92           H  
ATOM   1485  HD2 HIS A  99       3.707   8.407 -12.726  1.00  0.92           H  
ATOM   1486  HE1 HIS A  99      -0.503   8.642 -13.303  1.00  0.92           H  
ATOM   1487  N   GLY A 100       0.456   7.270  -9.052  1.00  0.93           N  
ATOM   1488  CA  GLY A 100      -0.931   7.402  -8.621  1.00  0.93           C  
ATOM   1489  C   GLY A 100      -1.100   7.353  -7.100  1.00  0.93           C  
ATOM   1490  O   GLY A 100      -2.191   7.586  -6.586  1.00  0.93           O  
ATOM   1491  H   GLY A 100       0.982   8.106  -9.261  1.00  0.93           H  
ATOM   1492 1HA  GLY A 100      -1.335   8.341  -9.002  1.00  0.93           H  
ATOM   1493 2HA  GLY A 100      -1.519   6.604  -9.072  1.00  0.93           H  
ATOM   1494  N   GLN A 101      -0.003   7.133  -6.372  1.00  0.93           N  
ATOM   1495  CA  GLN A 101      -0.048   7.022  -4.915  1.00  0.93           C  
ATOM   1496  C   GLN A 101       0.169   8.369  -4.215  1.00  0.93           C  
ATOM   1497  O   GLN A 101       0.306   8.434  -2.994  1.00  0.93           O  
ATOM   1498  CB  GLN A 101       1.004   6.019  -4.463  1.00  0.93           C  
ATOM   1499  CG  GLN A 101       0.834   4.625  -5.076  1.00  0.93           C  
ATOM   1500  CD  GLN A 101      -0.417   3.906  -4.686  1.00  0.93           C  
ATOM   1501  OE1 GLN A 101      -0.751   3.809  -3.498  1.00  0.93           O  
ATOM   1502  NE2 GLN A 101      -1.125   3.383  -5.681  1.00  0.93           N  
ATOM   1503  H   GLN A 101       0.889   6.939  -6.832  1.00  0.93           H  
ATOM   1504  HA  GLN A 101      -1.030   6.649  -4.631  1.00  0.93           H  
ATOM   1505 1HB  GLN A 101       1.986   6.379  -4.730  1.00  0.93           H  
ATOM   1506 2HB  GLN A 101       0.974   5.925  -3.379  1.00  0.93           H  
ATOM   1507 1HG  GLN A 101       0.800   4.746  -6.160  1.00  0.93           H  
ATOM   1508 2HG  GLN A 101       1.682   4.026  -4.824  1.00  0.93           H  
ATOM   1509 1HE2 GLN A 101      -1.974   2.890  -5.493  1.00  0.93           H  
ATOM   1510 2HE2 GLN A 101      -0.805   3.487  -6.633  1.00  0.93           H  
ATOM   1511  N   GLY A 102       0.241   9.442  -5.004  1.00  0.90           N  
ATOM   1512  CA  GLY A 102       0.455  10.802  -4.501  1.00  0.90           C  
ATOM   1513  C   GLY A 102       1.927  11.171  -4.338  1.00  0.90           C  
ATOM   1514  O   GLY A 102       2.259  12.271  -3.887  1.00  0.90           O  
ATOM   1515  H   GLY A 102       0.112   9.295  -5.993  1.00  0.90           H  
ATOM   1516 1HA  GLY A 102      -0.014  11.507  -5.185  1.00  0.90           H  
ATOM   1517 2HA  GLY A 102      -0.052  10.911  -3.543  1.00  0.90           H  
ATOM   1518  N   VAL A 103       2.808  10.270  -4.746  1.00  0.86           N  
ATOM   1519  CA  VAL A 103       4.238  10.491  -4.612  1.00  0.86           C  
ATOM   1520  C   VAL A 103       4.686  11.700  -5.419  1.00  0.86           C  
ATOM   1521  O   VAL A 103       5.454  12.516  -4.920  1.00  0.86           O  
ATOM   1522  CB  VAL A 103       5.001   9.238  -5.050  1.00  0.86           C  
ATOM   1523  CG1 VAL A 103       6.516   9.518  -5.098  1.00  0.86           C  
ATOM   1524  CG2 VAL A 103       4.656   8.106  -4.090  1.00  0.86           C  
ATOM   1525  H   VAL A 103       2.468   9.395  -5.113  1.00  0.86           H  
ATOM   1526  HA  VAL A 103       4.459  10.674  -3.560  1.00  0.86           H  
ATOM   1527  HB  VAL A 103       4.687   8.963  -6.055  1.00  0.86           H  
ATOM   1528 1HG1 VAL A 103       7.037   8.623  -5.423  1.00  0.86           H  
ATOM   1529 2HG1 VAL A 103       6.717  10.327  -5.800  1.00  0.86           H  
ATOM   1530 3HG1 VAL A 103       6.871   9.804  -4.108  1.00  0.86           H  
ATOM   1531 1HG2 VAL A 103       5.146   7.203  -4.383  1.00  0.86           H  
ATOM   1532 2HG2 VAL A 103       4.966   8.375  -3.083  1.00  0.86           H  
ATOM   1533 3HG2 VAL A 103       3.583   7.946  -4.105  1.00  0.86           H  
ATOM   1534  N   ALA A 104       4.201  11.843  -6.654  1.00  0.82           N  
ATOM   1535  CA  ALA A 104       4.590  13.003  -7.452  1.00  0.82           C  
ATOM   1536  C   ALA A 104       4.170  14.293  -6.765  1.00  0.82           C  
ATOM   1537  O   ALA A 104       4.870  15.304  -6.837  1.00  0.82           O  
ATOM   1538  CB  ALA A 104       3.981  12.948  -8.838  1.00  0.82           C  
ATOM   1539  H   ALA A 104       3.574  11.149  -7.030  1.00  0.82           H  
ATOM   1540  HA  ALA A 104       5.668  13.000  -7.541  1.00  0.82           H  
ATOM   1541 1HB  ALA A 104       4.311  13.813  -9.410  1.00  0.82           H  
ATOM   1542 2HB  ALA A 104       4.294  12.046  -9.347  1.00  0.82           H  
ATOM   1543 3HB  ALA A 104       2.898  12.958  -8.759  1.00  0.82           H  
ATOM   1544  N   ARG A 105       3.009  14.289  -6.099  1.00  0.78           N  
ATOM   1545  CA  ARG A 105       2.567  15.514  -5.449  1.00  0.78           C  
ATOM   1546  C   ARG A 105       3.548  15.842  -4.339  1.00  0.78           C  
ATOM   1547  O   ARG A 105       3.952  16.995  -4.163  1.00  0.78           O  
ATOM   1548  CB  ARG A 105       1.158  15.374  -4.875  1.00  0.78           C  
ATOM   1549  CG  ARG A 105       0.041  15.284  -5.912  1.00  0.78           C  
ATOM   1550  CD  ARG A 105      -1.326  15.473  -5.322  1.00  0.78           C  
ATOM   1551  NE  ARG A 105      -1.720  14.402  -4.403  1.00  0.78           N  
ATOM   1552  CZ  ARG A 105      -2.351  13.262  -4.770  1.00  0.78           C  
ATOM   1553  NH1 ARG A 105      -2.648  13.048  -6.034  1.00  0.78           N  
ATOM   1554  NH2 ARG A 105      -2.675  12.357  -3.859  1.00  0.78           N  
ATOM   1555  H   ARG A 105       2.458  13.446  -6.028  1.00  0.78           H  
ATOM   1556  HA  ARG A 105       2.571  16.327  -6.172  1.00  0.78           H  
ATOM   1557 1HB  ARG A 105       1.104  14.485  -4.254  1.00  0.78           H  
ATOM   1558 2HB  ARG A 105       0.944  16.229  -4.235  1.00  0.78           H  
ATOM   1559 1HG  ARG A 105       0.188  16.043  -6.662  1.00  0.78           H  
ATOM   1560 2HG  ARG A 105       0.077  14.299  -6.380  1.00  0.78           H  
ATOM   1561 1HD  ARG A 105      -1.345  16.414  -4.771  1.00  0.78           H  
ATOM   1562 2HD  ARG A 105      -2.058  15.516  -6.127  1.00  0.78           H  
ATOM   1563  HE  ARG A 105      -1.513  14.529  -3.420  1.00  0.78           H  
ATOM   1564 1HH1 ARG A 105      -2.407  13.737  -6.734  1.00  0.78           H  
ATOM   1565 2HH1 ARG A 105      -3.121  12.196  -6.305  1.00  0.78           H  
ATOM   1566 1HH2 ARG A 105      -2.451  12.517  -2.885  1.00  0.78           H  
ATOM   1567 2HH2 ARG A 105      -3.149  11.506  -4.136  1.00  0.78           H  
ATOM   1568  N   ALA A 106       3.966  14.805  -3.606  1.00  0.74           N  
ATOM   1569  CA  ALA A 106       4.924  14.975  -2.526  1.00  0.74           C  
ATOM   1570  C   ALA A 106       6.260  15.496  -3.051  1.00  0.74           C  
ATOM   1571  O   ALA A 106       6.880  16.370  -2.436  1.00  0.74           O  
ATOM   1572  CB  ALA A 106       5.124  13.660  -1.797  1.00  0.74           C  
ATOM   1573  H   ALA A 106       3.586  13.875  -3.796  1.00  0.74           H  
ATOM   1574  HA  ALA A 106       4.521  15.709  -1.830  1.00  0.74           H  
ATOM   1575 1HB  ALA A 106       5.819  13.804  -0.974  1.00  0.74           H  
ATOM   1576 2HB  ALA A 106       4.166  13.311  -1.413  1.00  0.74           H  
ATOM   1577 3HB  ALA A 106       5.526  12.922  -2.482  1.00  0.74           H  
ATOM   1578  N   LEU A 107       6.683  15.003  -4.224  1.00  0.72           N  
ATOM   1579  CA  LEU A 107       7.949  15.446  -4.792  1.00  0.72           C  
ATOM   1580  C   LEU A 107       7.873  16.937  -5.121  1.00  0.72           C  
ATOM   1581  O   LEU A 107       8.816  17.685  -4.850  1.00  0.72           O  
ATOM   1582  CB  LEU A 107       8.249  14.726  -6.106  1.00  0.72           C  
ATOM   1583  CG  LEU A 107       8.552  13.208  -6.142  1.00  0.72           C  
ATOM   1584  CD1 LEU A 107       8.693  12.825  -7.612  1.00  0.72           C  
ATOM   1585  CD2 LEU A 107       9.789  12.855  -5.369  1.00  0.72           C  
ATOM   1586  H   LEU A 107       6.139  14.275  -4.685  1.00  0.72           H  
ATOM   1587  HA  LEU A 107       8.746  15.274  -4.073  1.00  0.72           H  
ATOM   1588 1HB  LEU A 107       7.371  14.854  -6.717  1.00  0.72           H  
ATOM   1589 2HB  LEU A 107       9.061  15.239  -6.598  1.00  0.72           H  
ATOM   1590  HG  LEU A 107       7.719  12.667  -5.728  1.00  0.72           H  
ATOM   1591 1HD1 LEU A 107       8.875  11.816  -7.725  1.00  0.72           H  
ATOM   1592 2HD1 LEU A 107       7.797  13.067  -8.151  1.00  0.72           H  
ATOM   1593 3HD1 LEU A 107       9.523  13.373  -8.029  1.00  0.72           H  
ATOM   1594 1HD2 LEU A 107       9.951  11.783  -5.440  1.00  0.72           H  
ATOM   1595 2HD2 LEU A 107      10.644  13.360  -5.770  1.00  0.72           H  
ATOM   1596 3HD2 LEU A 107       9.652  13.137  -4.330  1.00  0.72           H  
ATOM   1597  N   VAL A 108       6.728  17.382  -5.655  1.00  0.70           N  
ATOM   1598  CA  VAL A 108       6.549  18.789  -5.996  1.00  0.70           C  
ATOM   1599  C   VAL A 108       6.516  19.661  -4.754  1.00  0.70           C  
ATOM   1600  O   VAL A 108       7.126  20.732  -4.729  1.00  0.70           O  
ATOM   1601  CB  VAL A 108       5.276  19.031  -6.813  1.00  0.70           C  
ATOM   1602  CG1 VAL A 108       5.051  20.521  -6.969  1.00  0.70           C  
ATOM   1603  CG2 VAL A 108       5.420  18.414  -8.156  1.00  0.70           C  
ATOM   1604  H   VAL A 108       5.982  16.713  -5.864  1.00  0.70           H  
ATOM   1605  HA  VAL A 108       7.397  19.094  -6.609  1.00  0.70           H  
ATOM   1606  HB  VAL A 108       4.417  18.601  -6.290  1.00  0.70           H  
ATOM   1607 1HG1 VAL A 108       4.150  20.694  -7.541  1.00  0.70           H  
ATOM   1608 2HG1 VAL A 108       4.943  20.976  -5.984  1.00  0.70           H  
ATOM   1609 3HG1 VAL A 108       5.902  20.967  -7.486  1.00  0.70           H  
ATOM   1610 1HG2 VAL A 108       4.520  18.604  -8.716  1.00  0.70           H  
ATOM   1611 2HG2 VAL A 108       6.270  18.854  -8.664  1.00  0.70           H  
ATOM   1612 3HG2 VAL A 108       5.573  17.347  -8.046  1.00  0.70           H  
ATOM   1613  N   ARG A 109       5.795  19.217  -3.724  1.00  0.68           N  
ATOM   1614  CA  ARG A 109       5.719  19.971  -2.482  1.00  0.68           C  
ATOM   1615  C   ARG A 109       7.108  20.128  -1.873  1.00  0.68           C  
ATOM   1616  O   ARG A 109       7.470  21.218  -1.417  1.00  0.68           O  
ATOM   1617  CB  ARG A 109       4.755  19.284  -1.528  1.00  0.68           C  
ATOM   1618  CG  ARG A 109       3.299  19.446  -1.950  1.00  0.68           C  
ATOM   1619  CD  ARG A 109       2.330  18.652  -1.140  1.00  0.68           C  
ATOM   1620  NE  ARG A 109       2.286  19.050   0.264  1.00  0.68           N  
ATOM   1621  CZ  ARG A 109       1.626  20.134   0.721  1.00  0.68           C  
ATOM   1622  NH1 ARG A 109       1.026  20.929  -0.127  1.00  0.68           N  
ATOM   1623  NH2 ARG A 109       1.594  20.405   2.013  1.00  0.68           N  
ATOM   1624  H   ARG A 109       5.287  18.335  -3.809  1.00  0.68           H  
ATOM   1625  HA  ARG A 109       5.324  20.961  -2.703  1.00  0.68           H  
ATOM   1626 1HB  ARG A 109       4.974  18.217  -1.509  1.00  0.68           H  
ATOM   1627 2HB  ARG A 109       4.872  19.658  -0.527  1.00  0.68           H  
ATOM   1628 1HG  ARG A 109       3.025  20.497  -1.861  1.00  0.68           H  
ATOM   1629 2HG  ARG A 109       3.199  19.140  -2.992  1.00  0.68           H  
ATOM   1630 1HD  ARG A 109       1.332  18.777  -1.559  1.00  0.68           H  
ATOM   1631 2HD  ARG A 109       2.610  17.599  -1.189  1.00  0.68           H  
ATOM   1632  HE  ARG A 109       2.746  18.455   0.940  1.00  0.68           H  
ATOM   1633 1HH1 ARG A 109       1.055  20.731  -1.113  1.00  0.68           H  
ATOM   1634 2HH1 ARG A 109       0.566  21.784   0.202  1.00  0.68           H  
ATOM   1635 1HH2 ARG A 109       2.061  19.799   2.671  1.00  0.68           H  
ATOM   1636 2HH2 ARG A 109       1.101  21.226   2.341  1.00  0.68           H  
ATOM   1637  N   ASP A 110       7.924  19.071  -1.958  1.00  0.67           N  
ATOM   1638  CA  ASP A 110       9.282  19.125  -1.442  1.00  0.67           C  
ATOM   1639  C   ASP A 110      10.105  20.098  -2.287  1.00  0.67           C  
ATOM   1640  O   ASP A 110      10.884  20.891  -1.749  1.00  0.67           O  
ATOM   1641  CB  ASP A 110       9.915  17.732  -1.475  1.00  0.67           C  
ATOM   1642  CG  ASP A 110      11.236  17.617  -0.682  1.00  0.67           C  
ATOM   1643  OD1 ASP A 110      11.185  17.744   0.517  1.00  0.67           O  
ATOM   1644  OD2 ASP A 110      12.289  17.404  -1.287  1.00  0.67           O  
ATOM   1645  H   ASP A 110       7.576  18.191  -2.343  1.00  0.67           H  
ATOM   1646  HA  ASP A 110       9.256  19.484  -0.415  1.00  0.67           H  
ATOM   1647 1HB  ASP A 110       9.200  17.007  -1.083  1.00  0.67           H  
ATOM   1648 2HB  ASP A 110      10.104  17.457  -2.516  1.00  0.67           H  
ATOM   1649  N   ALA A 111       9.919  20.068  -3.617  1.00  0.66           N  
ATOM   1650  CA  ALA A 111      10.647  20.983  -4.487  1.00  0.66           C  
ATOM   1651  C   ALA A 111      10.301  22.419  -4.108  1.00  0.66           C  
ATOM   1652  O   ALA A 111      11.180  23.280  -4.004  1.00  0.66           O  
ATOM   1653  CB  ALA A 111      10.298  20.718  -5.945  1.00  0.66           C  
ATOM   1654  H   ALA A 111       9.291  19.379  -4.031  1.00  0.66           H  
ATOM   1655  HA  ALA A 111      11.713  20.829  -4.329  1.00  0.66           H  
ATOM   1656 1HB  ALA A 111      10.845  21.393  -6.554  1.00  0.66           H  
ATOM   1657 2HB  ALA A 111      10.542  19.696  -6.205  1.00  0.66           H  
ATOM   1658 3HB  ALA A 111       9.238  20.876  -6.099  1.00  0.66           H  
ATOM   1659  N   GLY A 112       9.019  22.645  -3.809  1.00  0.66           N  
ATOM   1660  CA  GLY A 112       8.502  23.940  -3.396  1.00  0.66           C  
ATOM   1661  C   GLY A 112       9.220  24.416  -2.150  1.00  0.66           C  
ATOM   1662  O   GLY A 112       9.739  25.534  -2.112  1.00  0.66           O  
ATOM   1663  H   GLY A 112       8.356  21.880  -3.918  1.00  0.66           H  
ATOM   1664 1HA  GLY A 112       8.637  24.659  -4.200  1.00  0.66           H  
ATOM   1665 2HA  GLY A 112       7.433  23.853  -3.199  1.00  0.66           H  
ATOM   1666  N   LEU A 113       9.278  23.556  -1.134  1.00  0.66           N  
ATOM   1667  CA  LEU A 113       9.939  23.912   0.113  1.00  0.66           C  
ATOM   1668  C   LEU A 113      11.409  24.235  -0.083  1.00  0.66           C  
ATOM   1669  O   LEU A 113      11.913  25.196   0.500  1.00  0.66           O  
ATOM   1670  CB  LEU A 113       9.797  22.769   1.120  1.00  0.66           C  
ATOM   1671  CG  LEU A 113       8.411  22.587   1.670  1.00  0.66           C  
ATOM   1672  CD1 LEU A 113       8.333  21.308   2.479  1.00  0.66           C  
ATOM   1673  CD2 LEU A 113       8.101  23.787   2.534  1.00  0.66           C  
ATOM   1674  H   LEU A 113       8.824  22.644  -1.231  1.00  0.66           H  
ATOM   1675  HA  LEU A 113       9.450  24.791   0.519  1.00  0.66           H  
ATOM   1676 1HB  LEU A 113      10.084  21.837   0.628  1.00  0.66           H  
ATOM   1677 2HB  LEU A 113      10.478  22.943   1.952  1.00  0.66           H  
ATOM   1678  HG  LEU A 113       7.695  22.524   0.854  1.00  0.66           H  
ATOM   1679 1HD1 LEU A 113       7.326  21.193   2.878  1.00  0.66           H  
ATOM   1680 2HD1 LEU A 113       8.568  20.460   1.834  1.00  0.66           H  
ATOM   1681 3HD1 LEU A 113       9.046  21.350   3.299  1.00  0.66           H  
ATOM   1682 1HD2 LEU A 113       7.103  23.701   2.954  1.00  0.66           H  
ATOM   1683 2HD2 LEU A 113       8.824  23.847   3.344  1.00  0.66           H  
ATOM   1684 3HD2 LEU A 113       8.154  24.685   1.937  1.00  0.66           H  
ATOM   1685  N   ARG A 114      12.104  23.477  -0.929  1.00  0.67           N  
ATOM   1686  CA  ARG A 114      13.517  23.768  -1.136  1.00  0.67           C  
ATOM   1687  C   ARG A 114      13.686  25.148  -1.762  1.00  0.67           C  
ATOM   1688  O   ARG A 114      14.571  25.915  -1.370  1.00  0.67           O  
ATOM   1689  CB  ARG A 114      14.150  22.696  -1.995  1.00  0.67           C  
ATOM   1690  CG  ARG A 114      14.250  21.384  -1.269  1.00  0.67           C  
ATOM   1691  CD  ARG A 114      14.837  20.325  -2.067  1.00  0.67           C  
ATOM   1692  NE  ARG A 114      14.660  19.055  -1.394  1.00  0.67           N  
ATOM   1693  CZ  ARG A 114      15.462  18.513  -0.476  1.00  0.67           C  
ATOM   1694  NH1 ARG A 114      16.583  19.098  -0.098  1.00  0.67           N  
ATOM   1695  NH2 ARG A 114      15.074  17.373   0.040  1.00  0.67           N  
ATOM   1696  H   ARG A 114      11.662  22.681  -1.393  1.00  0.67           H  
ATOM   1697  HA  ARG A 114      14.016  23.763  -0.167  1.00  0.67           H  
ATOM   1698 1HB  ARG A 114      13.547  22.541  -2.892  1.00  0.67           H  
ATOM   1699 2HB  ARG A 114      15.146  23.002  -2.306  1.00  0.67           H  
ATOM   1700 1HG  ARG A 114      14.864  21.516  -0.379  1.00  0.67           H  
ATOM   1701 2HG  ARG A 114      13.254  21.060  -0.969  1.00  0.67           H  
ATOM   1702 1HD  ARG A 114      14.360  20.284  -3.041  1.00  0.67           H  
ATOM   1703 2HD  ARG A 114      15.898  20.503  -2.188  1.00  0.67           H  
ATOM   1704  HE  ARG A 114      13.797  18.528  -1.586  1.00  0.67           H  
ATOM   1705 1HH1 ARG A 114      16.852  19.982  -0.509  1.00  0.67           H  
ATOM   1706 2HH1 ARG A 114      17.164  18.664   0.603  1.00  0.67           H  
ATOM   1707 1HH2 ARG A 114      14.167  16.993  -0.288  1.00  0.67           H  
ATOM   1708 2HH2 ARG A 114      15.617  16.901   0.746  1.00  0.67           H  
ATOM   1709  N   VAL A 115      12.788  25.496  -2.684  1.00  0.70           N  
ATOM   1710  CA  VAL A 115      12.845  26.800  -3.316  1.00  0.70           C  
ATOM   1711  C   VAL A 115      12.577  27.908  -2.315  1.00  0.70           C  
ATOM   1712  O   VAL A 115      13.279  28.919  -2.309  1.00  0.70           O  
ATOM   1713  CB  VAL A 115      11.902  26.886  -4.501  1.00  0.70           C  
ATOM   1714  CG1 VAL A 115      11.852  28.318  -5.008  1.00  0.70           C  
ATOM   1715  CG2 VAL A 115      12.455  25.960  -5.558  1.00  0.70           C  
ATOM   1716  H   VAL A 115      12.076  24.823  -2.979  1.00  0.70           H  
ATOM   1717  HA  VAL A 115      13.841  26.925  -3.723  1.00  0.70           H  
ATOM   1718  HB  VAL A 115      10.892  26.581  -4.216  1.00  0.70           H  
ATOM   1719 1HG1 VAL A 115      11.205  28.388  -5.876  1.00  0.70           H  
ATOM   1720 2HG1 VAL A 115      11.474  28.973  -4.221  1.00  0.70           H  
ATOM   1721 3HG1 VAL A 115      12.858  28.615  -5.279  1.00  0.70           H  
ATOM   1722 1HG2 VAL A 115      11.852  25.982  -6.427  1.00  0.70           H  
ATOM   1723 2HG2 VAL A 115      13.453  26.281  -5.804  1.00  0.70           H  
ATOM   1724 3HG2 VAL A 115      12.491  24.949  -5.174  1.00  0.70           H  
ATOM   1725  N   ILE A 116      11.596  27.710  -1.444  1.00  0.73           N  
ATOM   1726  CA  ILE A 116      11.281  28.707  -0.436  1.00  0.73           C  
ATOM   1727  C   ILE A 116      12.497  28.941   0.462  1.00  0.73           C  
ATOM   1728  O   ILE A 116      12.856  30.082   0.760  1.00  0.73           O  
ATOM   1729  CB  ILE A 116      10.095  28.261   0.440  1.00  0.73           C  
ATOM   1730  CG1 ILE A 116       8.785  28.224  -0.369  1.00  0.73           C  
ATOM   1731  CG2 ILE A 116       9.946  29.219   1.604  1.00  0.73           C  
ATOM   1732  CD1 ILE A 116       7.670  27.500   0.344  1.00  0.73           C  
ATOM   1733  H   ILE A 116      11.044  26.852  -1.504  1.00  0.73           H  
ATOM   1734  HA  ILE A 116      11.035  29.638  -0.934  1.00  0.73           H  
ATOM   1735  HB  ILE A 116      10.283  27.255   0.818  1.00  0.73           H  
ATOM   1736 1HG1 ILE A 116       8.452  29.233  -0.548  1.00  0.73           H  
ATOM   1737 2HG1 ILE A 116       8.966  27.744  -1.325  1.00  0.73           H  
ATOM   1738 1HG2 ILE A 116       9.119  28.899   2.233  1.00  0.73           H  
ATOM   1739 2HG2 ILE A 116      10.866  29.224   2.189  1.00  0.73           H  
ATOM   1740 3HG2 ILE A 116       9.750  30.223   1.226  1.00  0.73           H  
ATOM   1741 1HD1 ILE A 116       6.785  27.508  -0.251  1.00  0.73           H  
ATOM   1742 2HD1 ILE A 116       7.957  26.482   0.519  1.00  0.73           H  
ATOM   1743 3HD1 ILE A 116       7.465  27.983   1.293  1.00  0.73           H  
ATOM   1744  N   GLN A 117      13.153  27.851   0.871  1.00  0.77           N  
ATOM   1745  CA  GLN A 117      14.324  27.924   1.742  1.00  0.77           C  
ATOM   1746  C   GLN A 117      15.482  28.701   1.120  1.00  0.77           C  
ATOM   1747  O   GLN A 117      16.155  29.467   1.815  1.00  0.77           O  
ATOM   1748  CB  GLN A 117      14.799  26.510   2.089  1.00  0.77           C  
ATOM   1749  CG  GLN A 117      13.859  25.750   3.016  1.00  0.77           C  
ATOM   1750  CD  GLN A 117      14.238  24.280   3.163  1.00  0.77           C  
ATOM   1751  OE1 GLN A 117      15.015  23.725   2.374  1.00  0.77           O  
ATOM   1752  NE2 GLN A 117      13.682  23.636   4.185  1.00  0.77           N  
ATOM   1753  H   GLN A 117      12.808  26.933   0.590  1.00  0.77           H  
ATOM   1754  HA  GLN A 117      14.030  28.432   2.659  1.00  0.77           H  
ATOM   1755 1HB  GLN A 117      14.901  25.932   1.173  1.00  0.77           H  
ATOM   1756 2HB  GLN A 117      15.779  26.560   2.556  1.00  0.77           H  
ATOM   1757 1HG  GLN A 117      13.911  26.208   4.001  1.00  0.77           H  
ATOM   1758 2HG  GLN A 117      12.846  25.816   2.638  1.00  0.77           H  
ATOM   1759 1HE2 GLN A 117      13.887  22.669   4.339  1.00  0.77           H  
ATOM   1760 2HE2 GLN A 117      13.059  24.119   4.800  1.00  0.77           H  
ATOM   1761  N   VAL A 118      15.709  28.552  -0.188  1.00  0.82           N  
ATOM   1762  CA  VAL A 118      16.800  29.293  -0.813  1.00  0.82           C  
ATOM   1763  C   VAL A 118      16.352  30.657  -1.303  1.00  0.82           C  
ATOM   1764  O   VAL A 118      17.176  31.556  -1.479  1.00  0.82           O  
ATOM   1765  CB  VAL A 118      17.396  28.534  -2.018  1.00  0.82           C  
ATOM   1766  CG1 VAL A 118      17.899  27.177  -1.569  1.00  0.82           C  
ATOM   1767  CG2 VAL A 118      16.352  28.391  -3.103  1.00  0.82           C  
ATOM   1768  H   VAL A 118      15.150  27.885  -0.729  1.00  0.82           H  
ATOM   1769  HA  VAL A 118      17.589  29.431  -0.071  1.00  0.82           H  
ATOM   1770  HB  VAL A 118      18.248  29.089  -2.405  1.00  0.82           H  
ATOM   1771 1HG1 VAL A 118      18.333  26.651  -2.418  1.00  0.82           H  
ATOM   1772 2HG1 VAL A 118      18.654  27.308  -0.795  1.00  0.82           H  
ATOM   1773 3HG1 VAL A 118      17.064  26.598  -1.168  1.00  0.82           H  
ATOM   1774 1HG2 VAL A 118      16.769  27.853  -3.950  1.00  0.82           H  
ATOM   1775 2HG2 VAL A 118      15.541  27.840  -2.687  1.00  0.82           H  
ATOM   1776 3HG2 VAL A 118      16.003  29.364  -3.436  1.00  0.82           H  
ATOM   1777  N   ALA A 119      15.046  30.866  -1.442  1.00  0.86           N  
ATOM   1778  CA  ALA A 119      14.551  32.111  -2.002  1.00  0.86           C  
ATOM   1779  C   ALA A 119      15.033  33.333  -1.261  1.00  0.86           C  
ATOM   1780  O   ALA A 119      15.385  34.322  -1.907  1.00  0.86           O  
ATOM   1781  CB  ALA A 119      13.037  32.123  -2.004  1.00  0.86           C  
ATOM   1782  H   ALA A 119      14.385  30.113  -1.261  1.00  0.86           H  
ATOM   1783  HA  ALA A 119      14.920  32.177  -3.019  1.00  0.86           H  
ATOM   1784 1HB  ALA A 119      12.698  33.046  -2.459  1.00  0.86           H  
ATOM   1785 2HB  ALA A 119      12.660  31.282  -2.575  1.00  0.86           H  
ATOM   1786 3HB  ALA A 119      12.667  32.061  -0.982  1.00  0.86           H  
ATOM   1787  N   GLU A 120      15.148  33.243   0.066  1.00  0.88           N  
ATOM   1788  CA  GLU A 120      15.563  34.376   0.894  1.00  0.88           C  
ATOM   1789  C   GLU A 120      17.073  34.636   0.846  1.00  0.88           C  
ATOM   1790  O   GLU A 120      17.543  35.662   1.340  1.00  0.88           O  
ATOM   1791  CB  GLU A 120      15.139  34.148   2.348  1.00  0.88           C  
ATOM   1792  CG  GLU A 120      13.624  34.145   2.574  1.00  0.88           C  
ATOM   1793  CD  GLU A 120      13.232  33.901   4.021  1.00  0.88           C  
ATOM   1794  OE1 GLU A 120      14.106  33.695   4.831  1.00  0.88           O  
ATOM   1795  OE2 GLU A 120      12.058  33.932   4.312  1.00  0.88           O  
ATOM   1796  H   GLU A 120      14.883  32.371   0.514  1.00  0.88           H  
ATOM   1797  HA  GLU A 120      15.058  35.268   0.523  1.00  0.88           H  
ATOM   1798 1HB  GLU A 120      15.527  33.185   2.686  1.00  0.88           H  
ATOM   1799 2HB  GLU A 120      15.577  34.918   2.982  1.00  0.88           H  
ATOM   1800 1HG  GLU A 120      13.218  35.103   2.254  1.00  0.88           H  
ATOM   1801 2HG  GLU A 120      13.183  33.367   1.948  1.00  0.88           H  
ATOM   1802  N   THR A 121      17.824  33.692   0.287  1.00  0.87           N  
ATOM   1803  CA  THR A 121      19.270  33.783   0.177  1.00  0.87           C  
ATOM   1804  C   THR A 121      19.680  34.269  -1.209  1.00  0.87           C  
ATOM   1805  O   THR A 121      20.602  35.076  -1.349  1.00  0.87           O  
ATOM   1806  CB  THR A 121      19.938  32.420   0.440  1.00  0.87           C  
ATOM   1807  OG1 THR A 121      19.607  31.956   1.758  1.00  0.87           O  
ATOM   1808  CG2 THR A 121      21.443  32.544   0.309  1.00  0.87           C  
ATOM   1809  H   THR A 121      17.375  32.879  -0.118  1.00  0.87           H  
ATOM   1810  HA  THR A 121      19.633  34.501   0.911  1.00  0.87           H  
ATOM   1811  HB  THR A 121      19.573  31.695  -0.290  1.00  0.87           H  
ATOM   1812  HG1 THR A 121      18.671  31.728   1.796  1.00  0.87           H  
ATOM   1813 1HG2 THR A 121      21.904  31.574   0.487  1.00  0.87           H  
ATOM   1814 2HG2 THR A 121      21.690  32.885  -0.695  1.00  0.87           H  
ATOM   1815 3HG2 THR A 121      21.814  33.263   1.037  1.00  0.87           H  
ATOM   1816  N   ILE A 122      19.003  33.752  -2.237  1.00  0.84           N  
ATOM   1817  CA  ILE A 122      19.364  34.052  -3.618  1.00  0.84           C  
ATOM   1818  C   ILE A 122      18.363  34.903  -4.438  1.00  0.84           C  
ATOM   1819  O   ILE A 122      18.666  35.253  -5.579  1.00  0.84           O  
ATOM   1820  CB  ILE A 122      19.712  32.747  -4.366  1.00  0.84           C  
ATOM   1821  CG1 ILE A 122      18.547  31.855  -4.379  1.00  0.84           C  
ATOM   1822  CG2 ILE A 122      20.886  32.058  -3.695  1.00  0.84           C  
ATOM   1823  CD1 ILE A 122      18.650  30.674  -5.323  1.00  0.84           C  
ATOM   1824  H   ILE A 122      18.251  33.093  -2.042  1.00  0.84           H  
ATOM   1825  HA  ILE A 122      20.289  34.623  -3.584  1.00  0.84           H  
ATOM   1826  HB  ILE A 122      19.966  32.980  -5.399  1.00  0.84           H  
ATOM   1827 1HG1 ILE A 122      18.442  31.456  -3.404  1.00  0.84           H  
ATOM   1828 2HG1 ILE A 122      17.702  32.453  -4.578  1.00  0.84           H  
ATOM   1829 1HG2 ILE A 122      21.126  31.143  -4.233  1.00  0.84           H  
ATOM   1830 2HG2 ILE A 122      21.749  32.722  -3.701  1.00  0.84           H  
ATOM   1831 3HG2 ILE A 122      20.624  31.811  -2.671  1.00  0.84           H  
ATOM   1832 1HD1 ILE A 122      17.754  30.066  -5.241  1.00  0.84           H  
ATOM   1833 2HD1 ILE A 122      18.752  31.034  -6.345  1.00  0.84           H  
ATOM   1834 3HD1 ILE A 122      19.518  30.072  -5.061  1.00  0.84           H  
ATOM   1835  N   GLY A 123      17.209  35.293  -3.874  1.00  0.79           N  
ATOM   1836  CA  GLY A 123      16.292  36.181  -4.605  1.00  0.79           C  
ATOM   1837  C   GLY A 123      15.297  35.497  -5.546  1.00  0.79           C  
ATOM   1838  O   GLY A 123      14.873  36.073  -6.550  1.00  0.79           O  
ATOM   1839  H   GLY A 123      16.930  34.975  -2.949  1.00  0.79           H  
ATOM   1840 1HA  GLY A 123      15.731  36.764  -3.875  1.00  0.79           H  
ATOM   1841 2HA  GLY A 123      16.883  36.897  -5.174  1.00  0.79           H  
ATOM   1842  N   ILE A 124      14.919  34.277  -5.236  1.00  0.74           N  
ATOM   1843  CA  ILE A 124      13.957  33.581  -6.098  1.00  0.74           C  
ATOM   1844  C   ILE A 124      12.538  34.045  -5.831  1.00  0.74           C  
ATOM   1845  O   ILE A 124      12.089  34.088  -4.689  1.00  0.74           O  
ATOM   1846  CB  ILE A 124      14.072  32.058  -5.988  1.00  0.74           C  
ATOM   1847  CG1 ILE A 124      15.419  31.647  -6.414  1.00  0.74           C  
ATOM   1848  CG2 ILE A 124      13.022  31.403  -6.754  1.00  0.74           C  
ATOM   1849  CD1 ILE A 124      15.740  31.988  -7.842  1.00  0.74           C  
ATOM   1850  H   ILE A 124      15.266  33.889  -4.364  1.00  0.74           H  
ATOM   1851  HA  ILE A 124      14.184  33.833  -7.134  1.00  0.74           H  
ATOM   1852  HB  ILE A 124      13.962  31.757  -4.964  1.00  0.74           H  
ATOM   1853 1HG1 ILE A 124      16.097  32.150  -5.818  1.00  0.74           H  
ATOM   1854 2HG1 ILE A 124      15.534  30.581  -6.256  1.00  0.74           H  
ATOM   1855 1HG2 ILE A 124      13.103  30.347  -6.668  1.00  0.74           H  
ATOM   1856 2HG2 ILE A 124      12.074  31.705  -6.362  1.00  0.74           H  
ATOM   1857 3HG2 ILE A 124      13.112  31.686  -7.779  1.00  0.74           H  
ATOM   1858 1HD1 ILE A 124      16.757  31.678  -8.078  1.00  0.74           H  
ATOM   1859 2HD1 ILE A 124      15.054  31.483  -8.497  1.00  0.74           H  
ATOM   1860 3HD1 ILE A 124      15.650  33.056  -7.980  1.00  0.74           H  
ATOM   1861  N   ARG A 125      11.838  34.411  -6.900  1.00  0.70           N  
ATOM   1862  CA  ARG A 125      10.483  34.927  -6.804  1.00  0.70           C  
ATOM   1863  C   ARG A 125       9.392  33.887  -7.054  1.00  0.70           C  
ATOM   1864  O   ARG A 125       8.204  34.213  -6.972  1.00  0.70           O  
ATOM   1865  CB  ARG A 125      10.326  36.050  -7.793  1.00  0.70           C  
ATOM   1866  CG  ARG A 125      10.723  37.465  -7.306  1.00  0.70           C  
ATOM   1867  CD  ARG A 125      12.182  37.660  -7.116  1.00  0.70           C  
ATOM   1868  NE  ARG A 125      12.479  39.069  -6.818  1.00  0.70           N  
ATOM   1869  CZ  ARG A 125      13.706  39.596  -6.590  1.00  0.70           C  
ATOM   1870  NH1 ARG A 125      14.777  38.842  -6.614  1.00  0.70           N  
ATOM   1871  NH2 ARG A 125      13.827  40.890  -6.338  1.00  0.70           N  
ATOM   1872  H   ARG A 125      12.270  34.356  -7.824  1.00  0.70           H  
ATOM   1873  HA  ARG A 125      10.347  35.328  -5.799  1.00  0.70           H  
ATOM   1874 1HB  ARG A 125      10.960  35.826  -8.642  1.00  0.70           H  
ATOM   1875 2HB  ARG A 125       9.304  36.075  -8.152  1.00  0.70           H  
ATOM   1876 1HG  ARG A 125      10.425  38.197  -8.037  1.00  0.70           H  
ATOM   1877 2HG  ARG A 125      10.225  37.674  -6.360  1.00  0.70           H  
ATOM   1878 1HD  ARG A 125      12.516  37.060  -6.274  1.00  0.70           H  
ATOM   1879 2HD  ARG A 125      12.721  37.362  -8.007  1.00  0.70           H  
ATOM   1880  HE  ARG A 125      11.694  39.701  -6.782  1.00  0.70           H  
ATOM   1881 1HH1 ARG A 125      14.696  37.832  -6.780  1.00  0.70           H  
ATOM   1882 2HH1 ARG A 125      15.684  39.243  -6.439  1.00  0.70           H  
ATOM   1883 1HH2 ARG A 125      13.007  41.479  -6.312  1.00  0.70           H  
ATOM   1884 2HH2 ARG A 125      14.739  41.286  -6.166  1.00  0.70           H  
ATOM   1885  N   GLY A 126       9.795  32.649  -7.345  1.00  0.67           N  
ATOM   1886  CA  GLY A 126       8.872  31.548  -7.625  1.00  0.67           C  
ATOM   1887  C   GLY A 126       9.497  30.430  -8.466  1.00  0.67           C  
ATOM   1888  O   GLY A 126      10.726  30.330  -8.585  1.00  0.67           O  
ATOM   1889  H   GLY A 126      10.786  32.481  -7.383  1.00  0.67           H  
ATOM   1890 1HA  GLY A 126       8.517  31.127  -6.685  1.00  0.67           H  
ATOM   1891 2HA  GLY A 126       8.000  31.933  -8.142  1.00  0.67           H  
ATOM   1892  N   MET A 127       8.625  29.578  -9.014  1.00  0.66           N  
ATOM   1893  CA  MET A 127       9.023  28.428  -9.827  1.00  0.66           C  
ATOM   1894  C   MET A 127       8.349  28.370 -11.192  1.00  0.66           C  
ATOM   1895  O   MET A 127       7.237  28.867 -11.390  1.00  0.66           O  
ATOM   1896  CB  MET A 127       8.761  27.096  -9.104  1.00  0.66           C  
ATOM   1897  CG  MET A 127       9.572  26.862  -7.904  1.00  0.66           C  
ATOM   1898  SD  MET A 127       9.195  25.281  -7.118  1.00  0.66           S  
ATOM   1899  CE  MET A 127       9.975  24.192  -8.290  1.00  0.66           C  
ATOM   1900  H   MET A 127       7.634  29.752  -8.852  1.00  0.66           H  
ATOM   1901  HA  MET A 127      10.087  28.518 -10.004  1.00  0.66           H  
ATOM   1902 1HB  MET A 127       7.712  27.039  -8.817  1.00  0.66           H  
ATOM   1903 2HB  MET A 127       8.957  26.274  -9.798  1.00  0.66           H  
ATOM   1904 1HG  MET A 127      10.612  26.854  -8.213  1.00  0.66           H  
ATOM   1905 2HG  MET A 127       9.444  27.652  -7.215  1.00  0.66           H  
ATOM   1906 1HE  MET A 127       9.850  23.161  -7.970  1.00  0.66           H  
ATOM   1907 2HE  MET A 127       9.519  24.331  -9.272  1.00  0.66           H  
ATOM   1908 3HE  MET A 127      11.033  24.433  -8.351  1.00  0.66           H  
ATOM   1909  N   LEU A 128       9.022  27.690 -12.111  1.00  0.66           N  
ATOM   1910  CA  LEU A 128       8.519  27.404 -13.459  1.00  0.66           C  
ATOM   1911  C   LEU A 128       8.692  25.931 -13.740  1.00  0.66           C  
ATOM   1912  O   LEU A 128       9.706  25.368 -13.353  1.00  0.66           O  
ATOM   1913  CB  LEU A 128       9.274  28.214 -14.540  1.00  0.66           C  
ATOM   1914  CG  LEU A 128       8.835  27.978 -16.039  1.00  0.66           C  
ATOM   1915  CD1 LEU A 128       9.034  29.261 -16.846  1.00  0.66           C  
ATOM   1916  CD2 LEU A 128       9.684  26.853 -16.670  1.00  0.66           C  
ATOM   1917  H   LEU A 128       9.943  27.343 -11.834  1.00  0.66           H  
ATOM   1918  HA  LEU A 128       7.466  27.646 -13.500  1.00  0.66           H  
ATOM   1919 1HB  LEU A 128       9.159  29.269 -14.322  1.00  0.66           H  
ATOM   1920 2HB  LEU A 128      10.319  27.974 -14.466  1.00  0.66           H  
ATOM   1921  HG  LEU A 128       7.773  27.705 -16.066  1.00  0.66           H  
ATOM   1922 1HD1 LEU A 128       8.721  29.095 -17.876  1.00  0.66           H  
ATOM   1923 2HD1 LEU A 128       8.447  30.055 -16.421  1.00  0.66           H  
ATOM   1924 3HD1 LEU A 128      10.085  29.539 -16.827  1.00  0.66           H  
ATOM   1925 1HD2 LEU A 128       9.371  26.696 -17.698  1.00  0.66           H  
ATOM   1926 2HD2 LEU A 128      10.733  27.138 -16.651  1.00  0.66           H  
ATOM   1927 3HD2 LEU A 128       9.559  25.936 -16.121  1.00  0.66           H  
ATOM   1928  N   VAL A 129       7.704  25.293 -14.344  1.00  0.68           N  
ATOM   1929  CA  VAL A 129       7.884  23.893 -14.694  1.00  0.68           C  
ATOM   1930  C   VAL A 129       7.578  23.677 -16.149  1.00  0.68           C  
ATOM   1931  O   VAL A 129       6.603  24.218 -16.670  1.00  0.68           O  
ATOM   1932  CB  VAL A 129       6.950  23.007 -13.878  1.00  0.68           C  
ATOM   1933  CG1 VAL A 129       5.527  23.339 -14.204  1.00  0.68           C  
ATOM   1934  CG2 VAL A 129       7.210  21.585 -14.144  1.00  0.68           C  
ATOM   1935  H   VAL A 129       6.855  25.799 -14.586  1.00  0.68           H  
ATOM   1936  HA  VAL A 129       8.915  23.608 -14.505  1.00  0.68           H  
ATOM   1937  HB  VAL A 129       7.117  23.209 -12.830  1.00  0.68           H  
ATOM   1938 1HG1 VAL A 129       4.863  22.734 -13.598  1.00  0.68           H  
ATOM   1939 2HG1 VAL A 129       5.366  24.382 -13.998  1.00  0.68           H  
ATOM   1940 3HG1 VAL A 129       5.337  23.142 -15.259  1.00  0.68           H  
ATOM   1941 1HG2 VAL A 129       6.560  21.041 -13.539  1.00  0.68           H  
ATOM   1942 2HG2 VAL A 129       7.026  21.337 -15.181  1.00  0.68           H  
ATOM   1943 3HG2 VAL A 129       8.234  21.340 -13.892  1.00  0.68           H  
ATOM   1944  N   HIS A 130       8.386  22.863 -16.808  1.00  0.71           N  
ATOM   1945  CA  HIS A 130       8.103  22.571 -18.213  1.00  0.71           C  
ATOM   1946  C   HIS A 130       7.496  21.178 -18.337  1.00  0.71           C  
ATOM   1947  O   HIS A 130       8.171  20.169 -18.129  1.00  0.71           O  
ATOM   1948  CB  HIS A 130       9.367  22.709 -19.070  1.00  0.71           C  
ATOM   1949  CG  HIS A 130       9.165  22.551 -20.554  1.00  0.71           C  
ATOM   1950  ND1 HIS A 130      10.225  22.369 -21.429  1.00  0.71           N  
ATOM   1951  CD2 HIS A 130       8.048  22.567 -21.319  1.00  0.71           C  
ATOM   1952  CE1 HIS A 130       9.761  22.273 -22.661  1.00  0.71           C  
ATOM   1953  NE2 HIS A 130       8.450  22.390 -22.624  1.00  0.71           N  
ATOM   1954  H   HIS A 130       9.179  22.450 -16.303  1.00  0.71           H  
ATOM   1955  HA  HIS A 130       7.368  23.274 -18.599  1.00  0.71           H  
ATOM   1956 1HB  HIS A 130       9.807  23.693 -18.896  1.00  0.71           H  
ATOM   1957 2HB  HIS A 130      10.099  21.968 -18.749  1.00  0.71           H  
ATOM   1958  HD2 HIS A 130       7.024  22.696 -20.968  1.00  0.71           H  
ATOM   1959  HE1 HIS A 130      10.362  22.125 -23.557  1.00  0.71           H  
ATOM   1960  HE2 HIS A 130       7.836  22.357 -23.425  1.00  0.71           H  
ATOM   1961  N   ALA A 131       6.197  21.127 -18.613  1.00  0.74           N  
ATOM   1962  CA  ALA A 131       5.493  19.864 -18.721  1.00  0.74           C  
ATOM   1963  C   ALA A 131       5.860  19.219 -20.053  1.00  0.74           C  
ATOM   1964  O   ALA A 131       6.003  19.914 -21.057  1.00  0.74           O  
ATOM   1965  CB  ALA A 131       4.004  20.102 -18.587  1.00  0.74           C  
ATOM   1966  H   ALA A 131       5.684  21.990 -18.794  1.00  0.74           H  
ATOM   1967  HA  ALA A 131       5.826  19.202 -17.922  1.00  0.74           H  
ATOM   1968 1HB  ALA A 131       3.480  19.162 -18.672  1.00  0.74           H  
ATOM   1969 2HB  ALA A 131       3.797  20.554 -17.618  1.00  0.74           H  
ATOM   1970 3HB  ALA A 131       3.673  20.774 -19.373  1.00  0.74           H  
ATOM   1971  N   LEU A 132       5.982  17.893 -20.083  1.00  0.78           N  
ATOM   1972  CA  LEU A 132       6.330  17.215 -21.333  1.00  0.78           C  
ATOM   1973  C   LEU A 132       5.137  16.622 -22.078  1.00  0.78           C  
ATOM   1974  O   LEU A 132       5.287  16.055 -23.161  1.00  0.78           O  
ATOM   1975  CB  LEU A 132       7.347  16.118 -21.039  1.00  0.78           C  
ATOM   1976  CG  LEU A 132       8.655  16.627 -20.393  1.00  0.78           C  
ATOM   1977  CD1 LEU A 132       9.587  15.441 -20.128  1.00  0.78           C  
ATOM   1978  CD2 LEU A 132       9.294  17.684 -21.300  1.00  0.78           C  
ATOM   1979  H   LEU A 132       5.868  17.355 -19.237  1.00  0.78           H  
ATOM   1980  HA  LEU A 132       6.802  17.945 -21.989  1.00  0.78           H  
ATOM   1981 1HB  LEU A 132       6.894  15.390 -20.367  1.00  0.78           H  
ATOM   1982 2HB  LEU A 132       7.601  15.617 -21.973  1.00  0.78           H  
ATOM   1983  HG  LEU A 132       8.426  17.089 -19.428  1.00  0.78           H  
ATOM   1984 1HD1 LEU A 132      10.503  15.794 -19.652  1.00  0.78           H  
ATOM   1985 2HD1 LEU A 132       9.090  14.735 -19.475  1.00  0.78           H  
ATOM   1986 3HD1 LEU A 132       9.833  14.951 -21.069  1.00  0.78           H  
ATOM   1987 1HD2 LEU A 132      10.209  18.057 -20.838  1.00  0.78           H  
ATOM   1988 2HD2 LEU A 132       9.531  17.242 -22.267  1.00  0.78           H  
ATOM   1989 3HD2 LEU A 132       8.599  18.516 -21.442  1.00  0.78           H  
ATOM   1990  N   SER A 133       3.963  16.737 -21.487  1.00  0.81           N  
ATOM   1991  CA  SER A 133       2.736  16.207 -22.070  1.00  0.81           C  
ATOM   1992  C   SER A 133       1.540  16.881 -21.453  1.00  0.81           C  
ATOM   1993  O   SER A 133       1.648  17.443 -20.362  1.00  0.81           O  
ATOM   1994  CB  SER A 133       2.635  14.708 -21.848  1.00  0.81           C  
ATOM   1995  OG  SER A 133       2.476  14.388 -20.466  1.00  0.81           O  
ATOM   1996  H   SER A 133       3.926  17.227 -20.610  1.00  0.81           H  
ATOM   1997  HA  SER A 133       2.736  16.416 -23.141  1.00  0.81           H  
ATOM   1998 1HB  SER A 133       1.789  14.315 -22.411  1.00  0.81           H  
ATOM   1999 2HB  SER A 133       3.531  14.225 -22.233  1.00  0.81           H  
ATOM   2000  HG  SER A 133       2.537  13.422 -20.415  1.00  0.81           H  
ATOM   2001  N   ASP A 134       0.384  16.771 -22.097  1.00  0.82           N  
ATOM   2002  CA  ASP A 134      -0.825  17.341 -21.523  1.00  0.82           C  
ATOM   2003  C   ASP A 134      -1.145  16.735 -20.168  1.00  0.82           C  
ATOM   2004  O   ASP A 134      -1.608  17.439 -19.272  1.00  0.82           O  
ATOM   2005  CB  ASP A 134      -2.007  17.167 -22.466  1.00  0.82           C  
ATOM   2006  CG  ASP A 134      -1.912  18.086 -23.668  1.00  0.82           C  
ATOM   2007  OD1 ASP A 134      -1.104  18.982 -23.630  1.00  0.82           O  
ATOM   2008  OD2 ASP A 134      -2.651  17.905 -24.597  1.00  0.82           O  
ATOM   2009  H   ASP A 134       0.347  16.301 -22.991  1.00  0.82           H  
ATOM   2010  HA  ASP A 134      -0.662  18.411 -21.386  1.00  0.82           H  
ATOM   2011 1HB  ASP A 134      -2.053  16.133 -22.810  1.00  0.82           H  
ATOM   2012 2HB  ASP A 134      -2.934  17.374 -21.932  1.00  0.82           H  
ATOM   2013  N   GLU A 135      -0.889  15.435 -20.004  1.00  0.82           N  
ATOM   2014  CA  GLU A 135      -1.154  14.803 -18.722  1.00  0.82           C  
ATOM   2015  C   GLU A 135      -0.236  15.382 -17.651  1.00  0.82           C  
ATOM   2016  O   GLU A 135      -0.672  15.656 -16.529  1.00  0.82           O  
ATOM   2017  CB  GLU A 135      -0.967  13.289 -18.818  1.00  0.82           C  
ATOM   2018  CG  GLU A 135      -2.030  12.579 -19.659  1.00  0.82           C  
ATOM   2019  CD  GLU A 135      -1.805  11.086 -19.785  1.00  0.82           C  
ATOM   2020  OE1 GLU A 135      -0.784  10.615 -19.341  1.00  0.82           O  
ATOM   2021  OE2 GLU A 135      -2.659  10.422 -20.325  1.00  0.82           O  
ATOM   2022  H   GLU A 135      -0.504  14.900 -20.767  1.00  0.82           H  
ATOM   2023  HA  GLU A 135      -2.187  15.012 -18.436  1.00  0.82           H  
ATOM   2024 1HB  GLU A 135       0.010  13.074 -19.256  1.00  0.82           H  
ATOM   2025 2HB  GLU A 135      -0.980  12.856 -17.818  1.00  0.82           H  
ATOM   2026 1HG  GLU A 135      -3.005  12.751 -19.203  1.00  0.82           H  
ATOM   2027 2HG  GLU A 135      -2.042  13.026 -20.653  1.00  0.82           H  
ATOM   2028  N   ALA A 136       1.040  15.606 -18.000  1.00  0.80           N  
ATOM   2029  CA  ALA A 136       1.941  16.208 -17.027  1.00  0.80           C  
ATOM   2030  C   ALA A 136       1.467  17.616 -16.699  1.00  0.80           C  
ATOM   2031  O   ALA A 136       1.501  18.035 -15.542  1.00  0.80           O  
ATOM   2032  CB  ALA A 136       3.367  16.234 -17.551  1.00  0.80           C  
ATOM   2033  H   ALA A 136       1.385  15.351 -18.928  1.00  0.80           H  
ATOM   2034  HA  ALA A 136       1.908  15.616 -16.114  1.00  0.80           H  
ATOM   2035 1HB  ALA A 136       4.021  16.678 -16.806  1.00  0.80           H  
ATOM   2036 2HB  ALA A 136       3.691  15.216 -17.765  1.00  0.80           H  
ATOM   2037 3HB  ALA A 136       3.399  16.819 -18.461  1.00  0.80           H  
ATOM   2038  N   ARG A 137       0.999  18.343 -17.718  1.00  0.77           N  
ATOM   2039  CA  ARG A 137       0.528  19.700 -17.517  1.00  0.77           C  
ATOM   2040  C   ARG A 137      -0.641  19.702 -16.543  1.00  0.77           C  
ATOM   2041  O   ARG A 137      -0.650  20.488 -15.594  1.00  0.77           O  
ATOM   2042  CB  ARG A 137       0.148  20.339 -18.850  1.00  0.77           C  
ATOM   2043  CG  ARG A 137      -0.280  21.758 -18.760  1.00  0.77           C  
ATOM   2044  CD  ARG A 137      -0.464  22.391 -20.090  1.00  0.77           C  
ATOM   2045  NE  ARG A 137      -1.497  21.760 -20.875  1.00  0.77           N  
ATOM   2046  CZ  ARG A 137      -1.761  22.070 -22.158  1.00  0.77           C  
ATOM   2047  NH1 ARG A 137      -1.080  23.024 -22.756  1.00  0.77           N  
ATOM   2048  NH2 ARG A 137      -2.705  21.422 -22.816  1.00  0.77           N  
ATOM   2049  H   ARG A 137       0.998  17.949 -18.658  1.00  0.77           H  
ATOM   2050  HA  ARG A 137       1.335  20.287 -17.083  1.00  0.77           H  
ATOM   2051 1HB  ARG A 137       0.984  20.274 -19.546  1.00  0.77           H  
ATOM   2052 2HB  ARG A 137      -0.677  19.790 -19.287  1.00  0.77           H  
ATOM   2053 1HG  ARG A 137      -1.204  21.829 -18.193  1.00  0.77           H  
ATOM   2054 2HG  ARG A 137       0.502  22.293 -18.260  1.00  0.77           H  
ATOM   2055 1HD  ARG A 137      -0.728  23.441 -19.959  1.00  0.77           H  
ATOM   2056 2HD  ARG A 137       0.467  22.324 -20.645  1.00  0.77           H  
ATOM   2057  HE  ARG A 137      -2.031  21.015 -20.450  1.00  0.77           H  
ATOM   2058 1HH1 ARG A 137      -0.347  23.542 -22.242  1.00  0.77           H  
ATOM   2059 2HH1 ARG A 137      -1.276  23.249 -23.716  1.00  0.77           H  
ATOM   2060 1HH2 ARG A 137      -3.230  20.692 -22.358  1.00  0.77           H  
ATOM   2061 2HH2 ARG A 137      -2.891  21.639 -23.781  1.00  0.77           H  
ATOM   2062  N   GLU A 138      -1.592  18.775 -16.726  1.00  0.75           N  
ATOM   2063  CA  GLU A 138      -2.733  18.676 -15.821  1.00  0.75           C  
ATOM   2064  C   GLU A 138      -2.261  18.423 -14.399  1.00  0.75           C  
ATOM   2065  O   GLU A 138      -2.720  19.074 -13.457  1.00  0.75           O  
ATOM   2066  CB  GLU A 138      -3.694  17.568 -16.254  1.00  0.75           C  
ATOM   2067  CG  GLU A 138      -4.903  17.409 -15.317  1.00  0.75           C  
ATOM   2068  CD  GLU A 138      -5.906  16.345 -15.747  1.00  0.75           C  
ATOM   2069  OE1 GLU A 138      -5.842  15.878 -16.860  1.00  0.75           O  
ATOM   2070  OE2 GLU A 138      -6.724  15.984 -14.923  1.00  0.75           O  
ATOM   2071  H   GLU A 138      -1.532  18.149 -17.529  1.00  0.75           H  
ATOM   2072  HA  GLU A 138      -3.269  19.625 -15.839  1.00  0.75           H  
ATOM   2073 1HB  GLU A 138      -4.059  17.778 -17.259  1.00  0.75           H  
ATOM   2074 2HB  GLU A 138      -3.161  16.617 -16.292  1.00  0.75           H  
ATOM   2075 1HG  GLU A 138      -4.527  17.153 -14.328  1.00  0.75           H  
ATOM   2076 2HG  GLU A 138      -5.411  18.369 -15.240  1.00  0.75           H  
ATOM   2077  N   PHE A 139      -1.311  17.503 -14.235  1.00  0.73           N  
ATOM   2078  CA  PHE A 139      -0.770  17.237 -12.912  1.00  0.73           C  
ATOM   2079  C   PHE A 139      -0.230  18.501 -12.271  1.00  0.73           C  
ATOM   2080  O   PHE A 139      -0.557  18.822 -11.122  1.00  0.73           O  
ATOM   2081  CB  PHE A 139       0.346  16.197 -12.965  1.00  0.73           C  
ATOM   2082  CG  PHE A 139       1.100  16.139 -11.679  1.00  0.73           C  
ATOM   2083  CD1 PHE A 139       0.635  15.474 -10.566  1.00  0.73           C  
ATOM   2084  CD2 PHE A 139       2.299  16.803 -11.593  1.00  0.73           C  
ATOM   2085  CE1 PHE A 139       1.371  15.494  -9.402  1.00  0.73           C  
ATOM   2086  CE2 PHE A 139       3.008  16.823 -10.452  1.00  0.73           C  
ATOM   2087  CZ  PHE A 139       2.559  16.181  -9.354  1.00  0.73           C  
ATOM   2088  H   PHE A 139      -0.968  16.978 -15.042  1.00  0.73           H  
ATOM   2089  HA  PHE A 139      -1.575  16.851 -12.285  1.00  0.73           H  
ATOM   2090 1HB  PHE A 139      -0.071  15.216 -13.176  1.00  0.73           H  
ATOM   2091 2HB  PHE A 139       1.043  16.435 -13.757  1.00  0.73           H  
ATOM   2092  HD1 PHE A 139      -0.314  14.942 -10.613  1.00  0.73           H  
ATOM   2093  HD2 PHE A 139       2.672  17.330 -12.470  1.00  0.73           H  
ATOM   2094  HE1 PHE A 139       1.014  14.972  -8.531  1.00  0.73           H  
ATOM   2095  HE2 PHE A 139       3.935  17.354 -10.423  1.00  0.73           H  
ATOM   2096  HZ  PHE A 139       3.145  16.212  -8.450  1.00  0.73           H  
ATOM   2097  N   PHE A 140       0.600  19.224 -13.009  1.00  0.73           N  
ATOM   2098  CA  PHE A 140       1.208  20.400 -12.442  1.00  0.73           C  
ATOM   2099  C   PHE A 140       0.172  21.470 -12.112  1.00  0.73           C  
ATOM   2100  O   PHE A 140       0.293  22.167 -11.094  1.00  0.73           O  
ATOM   2101  CB  PHE A 140       2.289  20.911 -13.346  1.00  0.73           C  
ATOM   2102  CG  PHE A 140       3.492  20.102 -13.269  1.00  0.73           C  
ATOM   2103  CD1 PHE A 140       3.960  19.417 -14.370  1.00  0.73           C  
ATOM   2104  CD2 PHE A 140       4.164  20.001 -12.076  1.00  0.73           C  
ATOM   2105  CE1 PHE A 140       5.087  18.640 -14.281  1.00  0.73           C  
ATOM   2106  CE2 PHE A 140       5.276  19.245 -11.975  1.00  0.73           C  
ATOM   2107  CZ  PHE A 140       5.752  18.553 -13.082  1.00  0.73           C  
ATOM   2108  H   PHE A 140       0.825  18.929 -13.960  1.00  0.73           H  
ATOM   2109  HA  PHE A 140       1.714  20.096 -11.541  1.00  0.73           H  
ATOM   2110 1HB  PHE A 140       1.928  20.884 -14.371  1.00  0.73           H  
ATOM   2111 2HB  PHE A 140       2.539  21.925 -13.076  1.00  0.73           H  
ATOM   2112  HD1 PHE A 140       3.424  19.499 -15.312  1.00  0.73           H  
ATOM   2113  HD2 PHE A 140       3.789  20.536 -11.208  1.00  0.73           H  
ATOM   2114  HE1 PHE A 140       5.455  18.104 -15.153  1.00  0.73           H  
ATOM   2115  HE2 PHE A 140       5.788  19.187 -11.030  1.00  0.73           H  
ATOM   2116  HZ  PHE A 140       6.649  17.949 -13.007  1.00  0.73           H  
ATOM   2117  N   GLN A 141      -0.871  21.583 -12.928  1.00  0.73           N  
ATOM   2118  CA  GLN A 141      -1.926  22.538 -12.640  1.00  0.73           C  
ATOM   2119  C   GLN A 141      -2.646  22.142 -11.344  1.00  0.73           C  
ATOM   2120  O   GLN A 141      -2.946  22.988 -10.496  1.00  0.73           O  
ATOM   2121  CB  GLN A 141      -2.898  22.619 -13.818  1.00  0.73           C  
ATOM   2122  CG  GLN A 141      -2.304  23.269 -15.063  1.00  0.73           C  
ATOM   2123  CD  GLN A 141      -3.217  23.182 -16.253  1.00  0.73           C  
ATOM   2124  OE1 GLN A 141      -4.171  22.398 -16.276  1.00  0.73           O  
ATOM   2125  NE2 GLN A 141      -2.939  23.981 -17.269  1.00  0.73           N  
ATOM   2126  H   GLN A 141      -0.922  21.011 -13.772  1.00  0.73           H  
ATOM   2127  HA  GLN A 141      -1.475  23.508 -12.490  1.00  0.73           H  
ATOM   2128 1HB  GLN A 141      -3.215  21.612 -14.087  1.00  0.73           H  
ATOM   2129 2HB  GLN A 141      -3.782  23.178 -13.525  1.00  0.73           H  
ATOM   2130 1HG  GLN A 141      -2.104  24.322 -14.849  1.00  0.73           H  
ATOM   2131 2HG  GLN A 141      -1.389  22.769 -15.309  1.00  0.73           H  
ATOM   2132 1HE2 GLN A 141      -3.515  23.968 -18.089  1.00  0.73           H  
ATOM   2133 2HE2 GLN A 141      -2.156  24.594 -17.213  1.00  0.73           H  
ATOM   2134  N   ARG A 142      -2.865  20.836 -11.149  1.00  0.73           N  
ATOM   2135  CA  ARG A 142      -3.520  20.332  -9.942  1.00  0.73           C  
ATOM   2136  C   ARG A 142      -2.726  20.610  -8.670  1.00  0.73           C  
ATOM   2137  O   ARG A 142      -3.307  20.726  -7.588  1.00  0.73           O  
ATOM   2138  CB  ARG A 142      -3.833  18.850 -10.059  1.00  0.73           C  
ATOM   2139  CG  ARG A 142      -4.997  18.524 -11.012  1.00  0.73           C  
ATOM   2140  CD  ARG A 142      -5.270  17.065 -11.094  1.00  0.73           C  
ATOM   2141  NE  ARG A 142      -6.384  16.764 -11.999  1.00  0.73           N  
ATOM   2142  CZ  ARG A 142      -7.681  16.790 -11.660  1.00  0.73           C  
ATOM   2143  NH1 ARG A 142      -8.063  17.099 -10.436  1.00  0.73           N  
ATOM   2144  NH2 ARG A 142      -8.561  16.497 -12.587  1.00  0.73           N  
ATOM   2145  H   ARG A 142      -2.601  20.172 -11.879  1.00  0.73           H  
ATOM   2146  HA  ARG A 142      -4.476  20.845  -9.853  1.00  0.73           H  
ATOM   2147 1HB  ARG A 142      -2.954  18.322 -10.422  1.00  0.73           H  
ATOM   2148 2HB  ARG A 142      -4.074  18.448  -9.076  1.00  0.73           H  
ATOM   2149 1HG  ARG A 142      -5.898  19.022 -10.661  1.00  0.73           H  
ATOM   2150 2HG  ARG A 142      -4.757  18.881 -12.012  1.00  0.73           H  
ATOM   2151 1HD  ARG A 142      -4.381  16.561 -11.473  1.00  0.73           H  
ATOM   2152 2HD  ARG A 142      -5.516  16.679 -10.107  1.00  0.73           H  
ATOM   2153  HE  ARG A 142      -6.188  16.514 -12.978  1.00  0.73           H  
ATOM   2154 1HH1 ARG A 142      -7.373  17.323  -9.734  1.00  0.73           H  
ATOM   2155 2HH1 ARG A 142      -9.045  17.112 -10.203  1.00  0.73           H  
ATOM   2156 1HH2 ARG A 142      -8.208  16.259 -13.525  1.00  0.73           H  
ATOM   2157 2HH2 ARG A 142      -9.547  16.501 -12.383  1.00  0.73           H  
ATOM   2158  N   VAL A 143      -1.409  20.774  -8.799  1.00  0.73           N  
ATOM   2159  CA  VAL A 143      -0.580  21.068  -7.636  1.00  0.73           C  
ATOM   2160  C   VAL A 143      -0.219  22.561  -7.529  1.00  0.73           C  
ATOM   2161  O   VAL A 143       0.678  22.925  -6.765  1.00  0.73           O  
ATOM   2162  CB  VAL A 143       0.702  20.209  -7.620  1.00  0.73           C  
ATOM   2163  CG1 VAL A 143       0.352  18.737  -7.534  1.00  0.73           C  
ATOM   2164  CG2 VAL A 143       1.459  20.435  -8.819  1.00  0.73           C  
ATOM   2165  H   VAL A 143      -0.981  20.624  -9.715  1.00  0.73           H  
ATOM   2166  HA  VAL A 143      -1.148  20.801  -6.746  1.00  0.73           H  
ATOM   2167  HB  VAL A 143       1.296  20.468  -6.746  1.00  0.73           H  
ATOM   2168 1HG1 VAL A 143       1.271  18.154  -7.515  1.00  0.73           H  
ATOM   2169 2HG1 VAL A 143      -0.219  18.553  -6.627  1.00  0.73           H  
ATOM   2170 3HG1 VAL A 143      -0.242  18.452  -8.408  1.00  0.73           H  
ATOM   2171 1HG2 VAL A 143       2.356  19.826  -8.824  1.00  0.73           H  
ATOM   2172 2HG2 VAL A 143       0.821  20.155  -9.614  1.00  0.73           H  
ATOM   2173 3HG2 VAL A 143       1.717  21.480  -8.887  1.00  0.73           H  
ATOM   2174  N   GLY A 144      -0.954  23.431  -8.247  1.00  0.74           N  
ATOM   2175  CA  GLY A 144      -0.813  24.883  -8.088  1.00  0.74           C  
ATOM   2176  C   GLY A 144      -0.138  25.704  -9.197  1.00  0.74           C  
ATOM   2177  O   GLY A 144      -0.077  26.930  -9.079  1.00  0.74           O  
ATOM   2178  H   GLY A 144      -1.655  23.089  -8.906  1.00  0.74           H  
ATOM   2179 1HA  GLY A 144      -1.811  25.290  -7.931  1.00  0.74           H  
ATOM   2180 2HA  GLY A 144      -0.278  25.068  -7.158  1.00  0.74           H  
ATOM   2181  N   PHE A 145       0.336  25.085 -10.271  1.00  0.74           N  
ATOM   2182  CA  PHE A 145       0.999  25.870 -11.316  1.00  0.74           C  
ATOM   2183  C   PHE A 145       0.008  26.437 -12.346  1.00  0.74           C  
ATOM   2184  O   PHE A 145      -0.953  25.770 -12.722  1.00  0.74           O  
ATOM   2185  CB  PHE A 145       2.028  25.013 -12.046  1.00  0.74           C  
ATOM   2186  CG  PHE A 145       3.331  24.567 -11.354  1.00  0.74           C  
ATOM   2187  CD1 PHE A 145       3.389  23.440 -10.572  1.00  0.74           C  
ATOM   2188  CD2 PHE A 145       4.525  25.272 -11.562  1.00  0.74           C  
ATOM   2189  CE1 PHE A 145       4.582  23.032  -9.990  1.00  0.74           C  
ATOM   2190  CE2 PHE A 145       5.716  24.877 -10.979  1.00  0.74           C  
ATOM   2191  CZ  PHE A 145       5.744  23.751 -10.190  1.00  0.74           C  
ATOM   2192  H   PHE A 145       0.254  24.072 -10.375  1.00  0.74           H  
ATOM   2193  HA  PHE A 145       1.492  26.719 -10.869  1.00  0.74           H  
ATOM   2194 1HB  PHE A 145       1.547  24.145 -12.478  1.00  0.74           H  
ATOM   2195 2HB  PHE A 145       2.346  25.621 -12.809  1.00  0.74           H  
ATOM   2196  HD1 PHE A 145       2.487  22.871 -10.416  1.00  0.74           H  
ATOM   2197  HD2 PHE A 145       4.506  26.152 -12.194  1.00  0.74           H  
ATOM   2198  HE1 PHE A 145       4.599  22.139  -9.378  1.00  0.74           H  
ATOM   2199  HE2 PHE A 145       6.629  25.449 -11.155  1.00  0.74           H  
ATOM   2200  HZ  PHE A 145       6.679  23.427  -9.732  1.00  0.74           H  
ATOM   2201  N   VAL A 146       0.263  27.651 -12.856  1.00  0.75           N  
ATOM   2202  CA  VAL A 146      -0.641  28.199 -13.872  1.00  0.75           C  
ATOM   2203  C   VAL A 146       0.108  28.488 -15.178  1.00  0.75           C  
ATOM   2204  O   VAL A 146       1.280  28.834 -15.141  1.00  0.75           O  
ATOM   2205  CB  VAL A 146      -1.279  29.513 -13.371  1.00  0.75           C  
ATOM   2206  CG1 VAL A 146      -2.068  29.240 -12.103  1.00  0.75           C  
ATOM   2207  CG2 VAL A 146      -0.213  30.573 -13.163  1.00  0.75           C  
ATOM   2208  H   VAL A 146       1.053  28.197 -12.509  1.00  0.75           H  
ATOM   2209  HA  VAL A 146      -1.429  27.479 -14.019  1.00  0.75           H  
ATOM   2210  HB  VAL A 146      -1.983  29.869 -14.117  1.00  0.75           H  
ATOM   2211 1HG1 VAL A 146      -2.542  30.152 -11.769  1.00  0.75           H  
ATOM   2212 2HG1 VAL A 146      -2.830  28.487 -12.305  1.00  0.75           H  
ATOM   2213 3HG1 VAL A 146      -1.396  28.876 -11.322  1.00  0.75           H  
ATOM   2214 1HG2 VAL A 146      -0.679  31.498 -12.832  1.00  0.75           H  
ATOM   2215 2HG2 VAL A 146       0.483  30.239 -12.415  1.00  0.75           H  
ATOM   2216 3HG2 VAL A 146       0.314  30.750 -14.105  1.00  0.75           H  
ATOM   2217  N   PRO A 147      -0.524  28.394 -16.351  1.00  0.76           N  
ATOM   2218  CA  PRO A 147       0.104  28.631 -17.641  1.00  0.76           C  
ATOM   2219  C   PRO A 147       0.794  29.957 -17.832  1.00  0.76           C  
ATOM   2220  O   PRO A 147       0.257  31.020 -17.512  1.00  0.76           O  
ATOM   2221  CB  PRO A 147      -1.087  28.529 -18.597  1.00  0.76           C  
ATOM   2222  CG  PRO A 147      -2.054  27.612 -17.910  1.00  0.76           C  
ATOM   2223  CD  PRO A 147      -1.935  27.943 -16.441  1.00  0.76           C  
ATOM   2224  HA  PRO A 147       0.819  27.852 -17.858  1.00  0.76           H  
ATOM   2225 1HB  PRO A 147      -1.498  29.532 -18.787  1.00  0.76           H  
ATOM   2226 2HB  PRO A 147      -0.741  28.138 -19.569  1.00  0.76           H  
ATOM   2227 1HG  PRO A 147      -3.070  27.775 -18.305  1.00  0.76           H  
ATOM   2228 2HG  PRO A 147      -1.790  26.572 -18.138  1.00  0.76           H  
ATOM   2229 1HD  PRO A 147      -2.633  28.737 -16.150  1.00  0.76           H  
ATOM   2230 2HD  PRO A 147      -2.111  27.001 -15.912  1.00  0.76           H  
ATOM   2231  N   SER A 148       1.975  29.874 -18.429  1.00  0.77           N  
ATOM   2232  CA  SER A 148       2.748  31.036 -18.805  1.00  0.77           C  
ATOM   2233  C   SER A 148       2.141  31.661 -20.060  1.00  0.77           C  
ATOM   2234  O   SER A 148       1.710  30.930 -20.948  1.00  0.77           O  
ATOM   2235  CB  SER A 148       4.184  30.642 -19.104  1.00  0.77           C  
ATOM   2236  OG  SER A 148       4.901  31.736 -19.674  1.00  0.77           O  
ATOM   2237  H   SER A 148       2.373  28.951 -18.610  1.00  0.77           H  
ATOM   2238  HA  SER A 148       2.748  31.717 -17.964  1.00  0.77           H  
ATOM   2239 1HB  SER A 148       4.674  30.315 -18.186  1.00  0.77           H  
ATOM   2240 2HB  SER A 148       4.190  29.794 -19.796  1.00  0.77           H  
ATOM   2241  HG  SER A 148       4.991  32.410 -18.979  1.00  0.77           H  
ATOM   2242  N   PRO A 149       2.100  32.992 -20.180  1.00  0.77           N  
ATOM   2243  CA  PRO A 149       1.764  33.734 -21.386  1.00  0.77           C  
ATOM   2244  C   PRO A 149       2.648  33.407 -22.603  1.00  0.77           C  
ATOM   2245  O   PRO A 149       2.263  33.696 -23.736  1.00  0.77           O  
ATOM   2246  CB  PRO A 149       1.977  35.181 -20.939  1.00  0.77           C  
ATOM   2247  CG  PRO A 149       1.726  35.169 -19.456  1.00  0.77           C  
ATOM   2248  CD  PRO A 149       2.210  33.830 -18.977  1.00  0.77           C  
ATOM   2249  HA  PRO A 149       0.705  33.554 -21.626  1.00  0.77           H  
ATOM   2250 1HB  PRO A 149       3.006  35.497 -21.182  1.00  0.77           H  
ATOM   2251 2HB  PRO A 149       1.299  35.850 -21.484  1.00  0.77           H  
ATOM   2252 1HG  PRO A 149       2.277  36.001 -18.989  1.00  0.77           H  
ATOM   2253 2HG  PRO A 149       0.662  35.333 -19.244  1.00  0.77           H  
ATOM   2254 1HD  PRO A 149       3.224  33.882 -18.613  1.00  0.77           H  
ATOM   2255 2HD  PRO A 149       1.503  33.482 -18.207  1.00  0.77           H  
ATOM   2256  N   MET A 150       3.845  32.852 -22.374  1.00  0.76           N  
ATOM   2257  CA  MET A 150       4.771  32.535 -23.463  1.00  0.76           C  
ATOM   2258  C   MET A 150       4.660  31.146 -24.080  1.00  0.76           C  
ATOM   2259  O   MET A 150       4.820  30.983 -25.290  1.00  0.76           O  
ATOM   2260  CB  MET A 150       6.179  32.658 -22.941  1.00  0.76           C  
ATOM   2261  CG  MET A 150       7.271  32.281 -23.908  1.00  0.76           C  
ATOM   2262  SD  MET A 150       8.875  32.249 -23.099  1.00  0.76           S  
ATOM   2263  CE  MET A 150       8.640  30.832 -22.010  1.00  0.76           C  
ATOM   2264  H   MET A 150       4.136  32.615 -21.425  1.00  0.76           H  
ATOM   2265  HA  MET A 150       4.610  33.260 -24.257  1.00  0.76           H  
ATOM   2266 1HB  MET A 150       6.323  33.679 -22.687  1.00  0.76           H  
ATOM   2267 2HB  MET A 150       6.291  32.064 -22.033  1.00  0.76           H  
ATOM   2268 1HG  MET A 150       7.072  31.296 -24.326  1.00  0.76           H  
ATOM   2269 2HG  MET A 150       7.307  33.001 -24.724  1.00  0.76           H  
ATOM   2270 1HE  MET A 150       9.543  30.665 -21.425  1.00  0.76           H  
ATOM   2271 2HE  MET A 150       7.800  31.025 -21.336  1.00  0.76           H  
ATOM   2272 3HE  MET A 150       8.426  29.945 -22.607  1.00  0.76           H  
ATOM   2273  N   ASP A 151       4.467  30.142 -23.243  1.00  0.74           N  
ATOM   2274  CA  ASP A 151       4.512  28.760 -23.693  1.00  0.74           C  
ATOM   2275  C   ASP A 151       3.460  27.928 -22.959  1.00  0.74           C  
ATOM   2276  O   ASP A 151       3.577  27.745 -21.754  1.00  0.74           O  
ATOM   2277  CB  ASP A 151       5.923  28.180 -23.495  1.00  0.74           C  
ATOM   2278  CG  ASP A 151       6.129  26.730 -24.039  1.00  0.74           C  
ATOM   2279  OD1 ASP A 151       5.205  25.924 -23.991  1.00  0.74           O  
ATOM   2280  OD2 ASP A 151       7.221  26.449 -24.489  1.00  0.74           O  
ATOM   2281  H   ASP A 151       4.298  30.345 -22.266  1.00  0.74           H  
ATOM   2282  HA  ASP A 151       4.348  28.755 -24.760  1.00  0.74           H  
ATOM   2283 1HB  ASP A 151       6.642  28.826 -23.999  1.00  0.74           H  
ATOM   2284 2HB  ASP A 151       6.172  28.196 -22.437  1.00  0.74           H  
ATOM   2285  N   PRO A 152       2.425  27.398 -23.638  1.00  0.72           N  
ATOM   2286  CA  PRO A 152       1.339  26.613 -23.066  1.00  0.72           C  
ATOM   2287  C   PRO A 152       1.799  25.398 -22.250  1.00  0.72           C  
ATOM   2288  O   PRO A 152       1.010  24.852 -21.467  1.00  0.72           O  
ATOM   2289  CB  PRO A 152       0.577  26.151 -24.316  1.00  0.72           C  
ATOM   2290  CG  PRO A 152       0.855  27.207 -25.352  1.00  0.72           C  
ATOM   2291  CD  PRO A 152       2.274  27.649 -25.091  1.00  0.72           C  
ATOM   2292  HA  PRO A 152       0.715  27.275 -22.447  1.00  0.72           H  
ATOM   2293 1HB  PRO A 152       0.938  25.153 -24.618  1.00  0.72           H  
ATOM   2294 2HB  PRO A 152      -0.493  26.051 -24.088  1.00  0.72           H  
ATOM   2295 1HG  PRO A 152       0.724  26.789 -26.363  1.00  0.72           H  
ATOM   2296 2HG  PRO A 152       0.134  28.031 -25.254  1.00  0.72           H  
ATOM   2297 1HD  PRO A 152       3.001  27.050 -25.670  1.00  0.72           H  
ATOM   2298 2HD  PRO A 152       2.318  28.728 -25.318  1.00  0.72           H  
ATOM   2299  N   MET A 153       3.025  24.905 -22.476  1.00  0.68           N  
ATOM   2300  CA  MET A 153       3.484  23.755 -21.712  1.00  0.68           C  
ATOM   2301  C   MET A 153       4.276  24.164 -20.467  1.00  0.68           C  
ATOM   2302  O   MET A 153       4.653  23.309 -19.659  1.00  0.68           O  
ATOM   2303  CB  MET A 153       4.303  22.829 -22.588  1.00  0.68           C  
ATOM   2304  CG  MET A 153       3.526  22.292 -23.763  1.00  0.68           C  
ATOM   2305  SD  MET A 153       2.003  21.488 -23.255  1.00  0.68           S  
ATOM   2306  CE  MET A 153       2.574  20.054 -22.396  1.00  0.68           C  
ATOM   2307  H   MET A 153       3.681  25.351 -23.130  1.00  0.68           H  
ATOM   2308  HA  MET A 153       2.615  23.202 -21.368  1.00  0.68           H  
ATOM   2309 1HB  MET A 153       5.169  23.376 -22.973  1.00  0.68           H  
ATOM   2310 2HB  MET A 153       4.672  21.987 -21.999  1.00  0.68           H  
ATOM   2311 1HG  MET A 153       3.281  23.114 -24.439  1.00  0.68           H  
ATOM   2312 2HG  MET A 153       4.137  21.570 -24.304  1.00  0.68           H  
ATOM   2313 1HE  MET A 153       1.711  19.515 -22.036  1.00  0.68           H  
ATOM   2314 2HE  MET A 153       3.154  19.425 -23.070  1.00  0.68           H  
ATOM   2315 3HE  MET A 153       3.192  20.348 -21.563  1.00  0.68           H  
ATOM   2316  N   MET A 154       4.536  25.465 -20.306  1.00  0.66           N  
ATOM   2317  CA  MET A 154       5.264  25.909 -19.130  1.00  0.66           C  
ATOM   2318  C   MET A 154       4.297  26.546 -18.172  1.00  0.66           C  
ATOM   2319  O   MET A 154       3.475  27.385 -18.560  1.00  0.66           O  
ATOM   2320  CB  MET A 154       6.391  26.871 -19.478  1.00  0.66           C  
ATOM   2321  CG  MET A 154       7.486  26.246 -20.297  1.00  0.66           C  
ATOM   2322  SD  MET A 154       8.798  27.381 -20.681  1.00  0.66           S  
ATOM   2323  CE  MET A 154       9.824  26.300 -21.650  1.00  0.66           C  
ATOM   2324  H   MET A 154       4.202  26.153 -20.978  1.00  0.66           H  
ATOM   2325  HA  MET A 154       5.693  25.048 -18.644  1.00  0.66           H  
ATOM   2326 1HB  MET A 154       5.986  27.714 -20.033  1.00  0.66           H  
ATOM   2327 2HB  MET A 154       6.830  27.257 -18.558  1.00  0.66           H  
ATOM   2328 1HG  MET A 154       7.906  25.413 -19.747  1.00  0.66           H  
ATOM   2329 2HG  MET A 154       7.074  25.862 -21.234  1.00  0.66           H  
ATOM   2330 1HE  MET A 154      10.705  26.841 -21.990  1.00  0.66           H  
ATOM   2331 2HE  MET A 154      10.131  25.446 -21.045  1.00  0.66           H  
ATOM   2332 3HE  MET A 154       9.256  25.944 -22.519  1.00  0.66           H  
ATOM   2333  N   LEU A 155       4.384  26.131 -16.929  1.00  0.64           N  
ATOM   2334  CA  LEU A 155       3.480  26.646 -15.935  1.00  0.64           C  
ATOM   2335  C   LEU A 155       4.291  27.335 -14.828  1.00  0.64           C  
ATOM   2336  O   LEU A 155       5.446  26.974 -14.605  1.00  0.64           O  
ATOM   2337  CB  LEU A 155       2.680  25.494 -15.381  1.00  0.64           C  
ATOM   2338  CG  LEU A 155       1.988  24.521 -16.336  1.00  0.64           C  
ATOM   2339  CD1 LEU A 155       1.412  23.485 -15.492  1.00  0.64           C  
ATOM   2340  CD2 LEU A 155       0.969  25.184 -17.155  1.00  0.64           C  
ATOM   2341  H   LEU A 155       5.089  25.431 -16.693  1.00  0.64           H  
ATOM   2342  HA  LEU A 155       2.816  27.372 -16.390  1.00  0.64           H  
ATOM   2343 1HB  LEU A 155       3.288  24.923 -14.718  1.00  0.64           H  
ATOM   2344 2HB  LEU A 155       1.861  25.943 -14.839  1.00  0.64           H  
ATOM   2345  HG  LEU A 155       2.724  24.048 -16.993  1.00  0.64           H  
ATOM   2346 1HD1 LEU A 155       0.926  22.723 -16.080  1.00  0.64           H  
ATOM   2347 2HD1 LEU A 155       2.223  23.065 -14.950  1.00  0.64           H  
ATOM   2348 3HD1 LEU A 155       0.689  23.930 -14.805  1.00  0.64           H  
ATOM   2349 1HD2 LEU A 155       0.479  24.477 -17.796  1.00  0.64           H  
ATOM   2350 2HD2 LEU A 155       0.235  25.651 -16.508  1.00  0.64           H  
ATOM   2351 3HD2 LEU A 155       1.465  25.903 -17.755  1.00  0.64           H  
ATOM   2352  N   MET A 156       3.709  28.300 -14.107  1.00  0.64           N  
ATOM   2353  CA  MET A 156       4.459  28.973 -13.039  1.00  0.64           C  
ATOM   2354  C   MET A 156       3.697  29.133 -11.702  1.00  0.64           C  
ATOM   2355  O   MET A 156       2.465  29.171 -11.674  1.00  0.64           O  
ATOM   2356  CB  MET A 156       4.935  30.343 -13.558  1.00  0.64           C  
ATOM   2357  CG  MET A 156       5.851  30.285 -14.803  1.00  0.64           C  
ATOM   2358  SD  MET A 156       6.447  31.895 -15.371  1.00  0.64           S  
ATOM   2359  CE  MET A 156       7.707  32.310 -14.189  1.00  0.64           C  
ATOM   2360  H   MET A 156       2.764  28.579 -14.324  1.00  0.64           H  
ATOM   2361  HA  MET A 156       5.333  28.372 -12.821  1.00  0.64           H  
ATOM   2362 1HB  MET A 156       4.087  30.971 -13.774  1.00  0.64           H  
ATOM   2363 2HB  MET A 156       5.523  30.809 -12.783  1.00  0.64           H  
ATOM   2364 1HG  MET A 156       6.706  29.675 -14.561  1.00  0.64           H  
ATOM   2365 2HG  MET A 156       5.325  29.815 -15.628  1.00  0.64           H  
ATOM   2366 1HE  MET A 156       8.135  33.284 -14.437  1.00  0.64           H  
ATOM   2367 2HE  MET A 156       7.279  32.346 -13.202  1.00  0.64           H  
ATOM   2368 3HE  MET A 156       8.486  31.556 -14.212  1.00  0.64           H  
ATOM   2369  N   VAL A 157       4.457  29.182 -10.595  1.00  0.65           N  
ATOM   2370  CA  VAL A 157       3.955  29.389  -9.216  1.00  0.65           C  
ATOM   2371  C   VAL A 157       4.745  30.500  -8.517  1.00  0.65           C  
ATOM   2372  O   VAL A 157       5.977  30.451  -8.503  1.00  0.65           O  
ATOM   2373  CB  VAL A 157       4.103  28.085  -8.385  1.00  0.65           C  
ATOM   2374  CG1 VAL A 157       3.654  28.277  -7.016  1.00  0.65           C  
ATOM   2375  CG2 VAL A 157       3.308  27.081  -8.919  1.00  0.65           C  
ATOM   2376  H   VAL A 157       5.464  29.100 -10.735  1.00  0.65           H  
ATOM   2377  HA  VAL A 157       2.903  29.675  -9.260  1.00  0.65           H  
ATOM   2378  HB  VAL A 157       5.151  27.782  -8.382  1.00  0.65           H  
ATOM   2379 1HG1 VAL A 157       3.750  27.356  -6.472  1.00  0.65           H  
ATOM   2380 2HG1 VAL A 157       4.237  29.047  -6.541  1.00  0.65           H  
ATOM   2381 3HG1 VAL A 157       2.611  28.561  -7.047  1.00  0.65           H  
ATOM   2382 1HG2 VAL A 157       3.414  26.158  -8.347  1.00  0.65           H  
ATOM   2383 2HG2 VAL A 157       2.288  27.421  -8.883  1.00  0.65           H  
ATOM   2384 3HG2 VAL A 157       3.600  26.938  -9.896  1.00  0.65           H  
ATOM   2385  N   THR A 158       4.097  31.502  -7.912  1.00  0.66           N  
ATOM   2386  CA  THR A 158       4.944  32.523  -7.279  1.00  0.66           C  
ATOM   2387  C   THR A 158       5.445  32.036  -5.944  1.00  0.66           C  
ATOM   2388  O   THR A 158       4.847  31.139  -5.352  1.00  0.66           O  
ATOM   2389  CB  THR A 158       4.191  33.839  -7.032  1.00  0.66           C  
ATOM   2390  OG1 THR A 158       3.095  33.581  -6.135  1.00  0.66           O  
ATOM   2391  CG2 THR A 158       3.690  34.422  -8.285  1.00  0.66           C  
ATOM   2392  H   THR A 158       3.067  31.567  -7.858  1.00  0.66           H  
ATOM   2393  HA  THR A 158       5.801  32.728  -7.912  1.00  0.66           H  
ATOM   2394  HB  THR A 158       4.866  34.553  -6.563  1.00  0.66           H  
ATOM   2395  HG1 THR A 158       2.412  33.041  -6.606  1.00  0.66           H  
ATOM   2396 1HG2 THR A 158       3.157  35.351  -8.077  1.00  0.66           H  
ATOM   2397 2HG2 THR A 158       4.519  34.629  -8.936  1.00  0.66           H  
ATOM   2398 3HG2 THR A 158       3.026  33.708  -8.747  1.00  0.66           H  
ATOM   2399  N   LEU A 159       6.452  32.695  -5.394  1.00  0.68           N  
ATOM   2400  CA  LEU A 159       6.888  32.353  -4.049  1.00  0.68           C  
ATOM   2401  C   LEU A 159       5.713  32.465  -3.080  1.00  0.68           C  
ATOM   2402  O   LEU A 159       5.533  31.617  -2.209  1.00  0.68           O  
ATOM   2403  CB  LEU A 159       8.054  33.231  -3.608  1.00  0.68           C  
ATOM   2404  CG  LEU A 159       8.603  32.944  -2.213  1.00  0.68           C  
ATOM   2405  CD1 LEU A 159       9.110  31.515  -2.155  1.00  0.68           C  
ATOM   2406  CD2 LEU A 159       9.722  33.920  -1.921  1.00  0.68           C  
ATOM   2407  H   LEU A 159       6.945  33.405  -5.931  1.00  0.68           H  
ATOM   2408  HA  LEU A 159       7.223  31.323  -4.051  1.00  0.68           H  
ATOM   2409 1HB  LEU A 159       8.873  33.096  -4.309  1.00  0.68           H  
ATOM   2410 2HB  LEU A 159       7.744  34.275  -3.644  1.00  0.68           H  
ATOM   2411  HG  LEU A 159       7.813  33.057  -1.468  1.00  0.68           H  
ATOM   2412 1HD1 LEU A 159       9.498  31.329  -1.159  1.00  0.68           H  
ATOM   2413 2HD1 LEU A 159       8.290  30.835  -2.362  1.00  0.68           H  
ATOM   2414 3HD1 LEU A 159       9.903  31.372  -2.891  1.00  0.68           H  
ATOM   2415 1HD2 LEU A 159      10.133  33.726  -0.928  1.00  0.68           H  
ATOM   2416 2HD2 LEU A 159      10.503  33.804  -2.668  1.00  0.68           H  
ATOM   2417 3HD2 LEU A 159       9.335  34.938  -1.961  1.00  0.68           H  
ATOM   2418  N   GLY A 160       4.895  33.512  -3.222  1.00  0.70           N  
ATOM   2419  CA  GLY A 160       3.737  33.679  -2.347  1.00  0.70           C  
ATOM   2420  C   GLY A 160       2.797  32.471  -2.439  1.00  0.70           C  
ATOM   2421  O   GLY A 160       2.249  32.019  -1.428  1.00  0.70           O  
ATOM   2422  H   GLY A 160       5.073  34.184  -3.953  1.00  0.70           H  
ATOM   2423 1HA  GLY A 160       4.076  33.805  -1.319  1.00  0.70           H  
ATOM   2424 2HA  GLY A 160       3.200  34.585  -2.626  1.00  0.70           H  
ATOM   2425  N   ASP A 161       2.682  31.881  -3.631  1.00  0.74           N  
ATOM   2426  CA  ASP A 161       1.802  30.732  -3.784  1.00  0.74           C  
ATOM   2427  C   ASP A 161       2.479  29.492  -3.210  1.00  0.74           C  
ATOM   2428  O   ASP A 161       1.809  28.647  -2.610  1.00  0.74           O  
ATOM   2429  CB  ASP A 161       1.508  30.447  -5.258  1.00  0.74           C  
ATOM   2430  CG  ASP A 161       0.688  31.468  -6.036  1.00  0.74           C  
ATOM   2431  OD1 ASP A 161      -0.382  31.822  -5.604  1.00  0.74           O  
ATOM   2432  OD2 ASP A 161       1.167  31.899  -7.112  1.00  0.74           O  
ATOM   2433  H   ASP A 161       3.142  32.288  -4.447  1.00  0.74           H  
ATOM   2434  HA  ASP A 161       0.873  30.915  -3.243  1.00  0.74           H  
ATOM   2435 1HB  ASP A 161       2.457  30.397  -5.747  1.00  0.74           H  
ATOM   2436 2HB  ASP A 161       1.037  29.467  -5.352  1.00  0.74           H  
ATOM   2437  N   LEU A 162       3.809  29.385  -3.344  1.00  0.80           N  
ATOM   2438  CA  LEU A 162       4.489  28.213  -2.803  1.00  0.80           C  
ATOM   2439  C   LEU A 162       4.333  28.183  -1.296  1.00  0.80           C  
ATOM   2440  O   LEU A 162       4.059  27.135  -0.712  1.00  0.80           O  
ATOM   2441  CB  LEU A 162       5.999  28.243  -3.078  1.00  0.80           C  
ATOM   2442  CG  LEU A 162       6.479  28.073  -4.481  1.00  0.80           C  
ATOM   2443  CD1 LEU A 162       7.984  28.307  -4.518  1.00  0.80           C  
ATOM   2444  CD2 LEU A 162       6.153  26.680  -4.952  1.00  0.80           C  
ATOM   2445  H   LEU A 162       4.325  30.104  -3.852  1.00  0.80           H  
ATOM   2446  HA  LEU A 162       4.050  27.317  -3.233  1.00  0.80           H  
ATOM   2447 1HB  LEU A 162       6.395  29.184  -2.708  1.00  0.80           H  
ATOM   2448 2HB  LEU A 162       6.455  27.442  -2.508  1.00  0.80           H  
ATOM   2449  HG  LEU A 162       6.004  28.810  -5.118  1.00  0.80           H  
ATOM   2450 1HD1 LEU A 162       8.318  28.200  -5.514  1.00  0.80           H  
ATOM   2451 2HD1 LEU A 162       8.217  29.298  -4.174  1.00  0.80           H  
ATOM   2452 3HD1 LEU A 162       8.488  27.575  -3.878  1.00  0.80           H  
ATOM   2453 1HD2 LEU A 162       6.504  26.550  -5.977  1.00  0.80           H  
ATOM   2454 2HD2 LEU A 162       6.641  25.967  -4.307  1.00  0.80           H  
ATOM   2455 3HD2 LEU A 162       5.084  26.521  -4.907  1.00  0.80           H  
ATOM   2456  N   VAL A 163       4.452  29.351  -0.672  1.00  0.90           N  
ATOM   2457  CA  VAL A 163       4.349  29.446   0.773  1.00  0.90           C  
ATOM   2458  C   VAL A 163       2.960  29.049   1.249  1.00  0.90           C  
ATOM   2459  O   VAL A 163       2.826  28.319   2.229  1.00  0.90           O  
ATOM   2460  CB  VAL A 163       4.721  30.860   1.246  1.00  0.90           C  
ATOM   2461  CG1 VAL A 163       4.412  31.009   2.719  1.00  0.90           C  
ATOM   2462  CG2 VAL A 163       6.236  31.096   0.989  1.00  0.90           C  
ATOM   2463  H   VAL A 163       4.669  30.188  -1.218  1.00  0.90           H  
ATOM   2464  HA  VAL A 163       5.063  28.751   1.211  1.00  0.90           H  
ATOM   2465  HB  VAL A 163       4.128  31.594   0.691  1.00  0.90           H  
ATOM   2466 1HG1 VAL A 163       4.673  32.015   3.044  1.00  0.90           H  
ATOM   2467 2HG1 VAL A 163       3.345  30.841   2.882  1.00  0.90           H  
ATOM   2468 3HG1 VAL A 163       4.989  30.280   3.287  1.00  0.90           H  
ATOM   2469 1HG2 VAL A 163       6.511  32.099   1.309  1.00  0.90           H  
ATOM   2470 2HG2 VAL A 163       6.815  30.366   1.548  1.00  0.90           H  
ATOM   2471 3HG2 VAL A 163       6.451  30.986  -0.066  1.00  0.90           H  
ATOM   2472  N   GLU A 164       1.918  29.523   0.567  1.00  1.01           N  
ATOM   2473  CA  GLU A 164       0.564  29.128   0.943  1.00  1.01           C  
ATOM   2474  C   GLU A 164       0.281  27.639   0.638  1.00  1.01           C  
ATOM   2475  O   GLU A 164      -0.446  26.975   1.382  1.00  1.01           O  
ATOM   2476  CB  GLU A 164      -0.458  30.020   0.232  1.00  1.01           C  
ATOM   2477  CG  GLU A 164      -0.485  31.486   0.719  1.00  1.01           C  
ATOM   2478  CD  GLU A 164      -0.923  31.648   2.163  1.00  1.01           C  
ATOM   2479  OE1 GLU A 164      -1.957  31.126   2.510  1.00  1.01           O  
ATOM   2480  OE2 GLU A 164      -0.230  32.301   2.912  1.00  1.01           O  
ATOM   2481  H   GLU A 164       2.062  30.166  -0.216  1.00  1.01           H  
ATOM   2482  HA  GLU A 164       0.457  29.275   2.016  1.00  1.01           H  
ATOM   2483 1HB  GLU A 164      -0.234  30.032  -0.839  1.00  1.01           H  
ATOM   2484 2HB  GLU A 164      -1.455  29.600   0.355  1.00  1.01           H  
ATOM   2485 1HG  GLU A 164       0.520  31.899   0.613  1.00  1.01           H  
ATOM   2486 2HG  GLU A 164      -1.149  32.058   0.073  1.00  1.01           H  
ATOM   2487  N   SER A 165       0.853  27.125  -0.459  1.00  1.15           N  
ATOM   2488  CA  SER A 165       0.649  25.749  -0.917  1.00  1.15           C  
ATOM   2489  C   SER A 165       1.238  24.659  -0.012  1.00  1.15           C  
ATOM   2490  O   SER A 165       0.608  23.603   0.159  1.00  1.15           O  
ATOM   2491  CB  SER A 165       1.240  25.582  -2.301  1.00  1.15           C  
ATOM   2492  OG  SER A 165       0.565  26.381  -3.233  1.00  1.15           O  
ATOM   2493  H   SER A 165       1.431  27.728  -1.040  1.00  1.15           H  
ATOM   2494  HA  SER A 165      -0.425  25.584  -0.981  1.00  1.15           H  
ATOM   2495 1HB  SER A 165       2.293  25.852  -2.279  1.00  1.15           H  
ATOM   2496 2HB  SER A 165       1.177  24.537  -2.598  1.00  1.15           H  
ATOM   2497  HG  SER A 165       0.772  27.304  -2.973  1.00  1.15           H  
ATOM   2498  N   VAL A 166       2.423  24.913   0.557  1.00  1.30           N  
ATOM   2499  CA  VAL A 166       3.132  23.926   1.371  1.00  1.30           C  
ATOM   2500  C   VAL A 166       3.989  24.583   2.449  1.00  1.30           C  
ATOM   2501  O   VAL A 166       3.784  24.310   3.634  1.00  1.30           O  
ATOM   2502  OXT VAL A 166       5.080  25.039   2.130  1.00  1.30           O  
ATOM   2503  CB  VAL A 166       4.049  23.053   0.470  1.00  1.30           C  
ATOM   2504  CG1 VAL A 166       5.068  23.933  -0.295  1.00  1.30           C  
ATOM   2505  CG2 VAL A 166       4.785  22.052   1.330  1.00  1.30           C  
ATOM   2506  H   VAL A 166       2.873  25.808   0.355  1.00  1.30           H  
ATOM   2507  HA  VAL A 166       2.395  23.290   1.857  1.00  1.30           H  
ATOM   2508  HB  VAL A 166       3.445  22.536  -0.270  1.00  1.30           H  
ATOM   2509 1HG1 VAL A 166       5.699  23.296  -0.925  1.00  1.30           H  
ATOM   2510 2HG1 VAL A 166       4.535  24.648  -0.921  1.00  1.30           H  
ATOM   2511 3HG1 VAL A 166       5.698  24.474   0.411  1.00  1.30           H  
ATOM   2512 1HG2 VAL A 166       5.433  21.446   0.708  1.00  1.30           H  
ATOM   2513 2HG2 VAL A 166       5.377  22.580   2.051  1.00  1.30           H  
ATOM   2514 3HG2 VAL A 166       4.090  21.418   1.849  1.00  1.30           H  
TER    2515
ENDMDL

REMARK ID 110512 MODEL 2 2021-08-14_00000035_1_19
PFRMAT TS
TARGET 2021-08-14_00000035_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.071   0.213   0.615  1.00  4.87           N  
ATOM      2  CA  MET A   1       3.486   0.102   0.276  1.00  4.87           C  
ATOM      3  C   MET A   1       4.064   1.392  -0.290  1.00  4.87           C  
ATOM      4  O   MET A   1       4.870   2.048   0.364  1.00  4.87           O  
ATOM      5  CB  MET A   1       3.706  -1.057  -0.689  1.00  4.87           C  
ATOM      6  CG  MET A   1       3.501  -2.422  -0.057  1.00  4.87           C  
ATOM      7  SD  MET A   1       4.660  -2.731   1.283  1.00  4.87           S  
ATOM      8  CE  MET A   1       6.174  -2.874   0.361  1.00  4.87           C  
ATOM      9 1H   MET A   1       1.735  -0.686   0.932  1.00  4.87           H  
ATOM     10 2H   MET A   1       1.953   0.894   1.351  1.00  4.87           H  
ATOM     11 3H   MET A   1       1.545   0.498  -0.197  1.00  4.87           H  
ATOM     12  HA  MET A   1       4.034  -0.116   1.192  1.00  4.87           H  
ATOM     13 1HB  MET A   1       3.020  -0.978  -1.530  1.00  4.87           H  
ATOM     14 2HB  MET A   1       4.720  -1.015  -1.089  1.00  4.87           H  
ATOM     15 1HG  MET A   1       2.489  -2.490   0.338  1.00  4.87           H  
ATOM     16 2HG  MET A   1       3.625  -3.197  -0.799  1.00  4.87           H  
ATOM     17 1HE  MET A   1       6.996  -3.069   1.045  1.00  4.87           H  
ATOM     18 2HE  MET A   1       6.079  -3.702  -0.336  1.00  4.87           H  
ATOM     19 3HE  MET A   1       6.360  -1.954  -0.185  1.00  4.87           H  
ATOM     20  N   GLY A   2       3.653   1.786  -1.497  1.00  3.71           N  
ATOM     21  CA  GLY A   2       4.270   2.947  -2.162  1.00  3.71           C  
ATOM     22  C   GLY A   2       4.297   4.247  -1.351  1.00  3.71           C  
ATOM     23  O   GLY A   2       5.265   5.001  -1.426  1.00  3.71           O  
ATOM     24  H   GLY A   2       2.962   1.257  -2.009  1.00  3.71           H  
ATOM     25 1HA  GLY A   2       5.288   2.692  -2.448  1.00  3.71           H  
ATOM     26 2HA  GLY A   2       3.739   3.129  -3.096  1.00  3.71           H  
ATOM     27  N   SER A   3       3.277   4.490  -0.529  1.00  2.65           N  
ATOM     28  CA  SER A   3       3.214   5.713   0.273  1.00  2.65           C  
ATOM     29  C   SER A   3       4.312   5.796   1.340  1.00  2.65           C  
ATOM     30  O   SER A   3       4.547   6.863   1.908  1.00  2.65           O  
ATOM     31  CB  SER A   3       1.852   5.841   0.933  1.00  2.65           C  
ATOM     32  OG  SER A   3       1.654   4.857   1.913  1.00  2.65           O  
ATOM     33  H   SER A   3       2.517   3.833  -0.488  1.00  2.65           H  
ATOM     34  HA  SER A   3       3.344   6.561  -0.400  1.00  2.65           H  
ATOM     35 1HB  SER A   3       1.759   6.828   1.383  1.00  2.65           H  
ATOM     36 2HB  SER A   3       1.079   5.755   0.172  1.00  2.65           H  
ATOM     37  HG  SER A   3       2.218   5.109   2.654  1.00  2.65           H  
ATOM     38  N   MET A   4       4.949   4.662   1.643  1.00  1.85           N  
ATOM     39  CA  MET A   4       5.998   4.602   2.645  1.00  1.85           C  
ATOM     40  C   MET A   4       7.388   4.448   2.028  1.00  1.85           C  
ATOM     41  O   MET A   4       8.348   4.163   2.745  1.00  1.85           O  
ATOM     42  CB  MET A   4       5.728   3.449   3.604  1.00  1.85           C  
ATOM     43  CG  MET A   4       4.418   3.570   4.373  1.00  1.85           C  
ATOM     44  SD  MET A   4       4.352   5.038   5.414  1.00  1.85           S  
ATOM     45  CE  MET A   4       5.547   4.609   6.674  1.00  1.85           C  
ATOM     46  H   MET A   4       4.734   3.808   1.133  1.00  1.85           H  
ATOM     47  HA  MET A   4       5.991   5.534   3.206  1.00  1.85           H  
ATOM     48 1HB  MET A   4       5.697   2.517   3.035  1.00  1.85           H  
ATOM     49 2HB  MET A   4       6.544   3.371   4.321  1.00  1.85           H  
ATOM     50 1HG  MET A   4       3.588   3.604   3.672  1.00  1.85           H  
ATOM     51 2HG  MET A   4       4.291   2.694   5.007  1.00  1.85           H  
ATOM     52 1HE  MET A   4       5.620   5.420   7.400  1.00  1.85           H  
ATOM     53 2HE  MET A   4       5.230   3.697   7.181  1.00  1.85           H  
ATOM     54 3HE  MET A   4       6.520   4.448   6.214  1.00  1.85           H  
ATOM     55  N   ILE A   5       7.500   4.605   0.705  1.00  1.30           N  
ATOM     56  CA  ILE A   5       8.794   4.453   0.038  1.00  1.30           C  
ATOM     57  C   ILE A   5       9.194   5.789  -0.600  1.00  1.30           C  
ATOM     58  O   ILE A   5       8.484   6.299  -1.469  1.00  1.30           O  
ATOM     59  CB  ILE A   5       8.686   3.353  -1.044  1.00  1.30           C  
ATOM     60  CG1 ILE A   5       8.230   2.028  -0.391  1.00  1.30           C  
ATOM     61  CG2 ILE A   5      10.054   3.144  -1.732  1.00  1.30           C  
ATOM     62  CD1 ILE A   5       7.822   0.959  -1.361  1.00  1.30           C  
ATOM     63  H   ILE A   5       6.681   4.829   0.136  1.00  1.30           H  
ATOM     64  HA  ILE A   5       9.552   4.178   0.770  1.00  1.30           H  
ATOM     65  HB  ILE A   5       7.934   3.642  -1.782  1.00  1.30           H  
ATOM     66 1HG1 ILE A   5       9.028   1.648   0.205  1.00  1.30           H  
ATOM     67 2HG1 ILE A   5       7.382   2.227   0.252  1.00  1.30           H  
ATOM     68 1HG2 ILE A   5       9.971   2.367  -2.492  1.00  1.30           H  
ATOM     69 2HG2 ILE A   5      10.365   4.079  -2.200  1.00  1.30           H  
ATOM     70 3HG2 ILE A   5      10.793   2.847  -0.991  1.00  1.30           H  
ATOM     71 1HD1 ILE A   5       7.515   0.081  -0.809  1.00  1.30           H  
ATOM     72 2HD1 ILE A   5       6.997   1.305  -1.963  1.00  1.30           H  
ATOM     73 3HD1 ILE A   5       8.655   0.720  -2.002  1.00  1.30           H  
ATOM     74  N   SER A   6      10.321   6.368  -0.186  1.00  0.96           N  
ATOM     75  CA  SER A   6      10.695   7.673  -0.729  1.00  0.96           C  
ATOM     76  C   SER A   6      11.232   7.513  -2.135  1.00  0.96           C  
ATOM     77  O   SER A   6      11.493   6.395  -2.587  1.00  0.96           O  
ATOM     78  CB  SER A   6      11.789   8.336   0.081  1.00  0.96           C  
ATOM     79  OG  SER A   6      13.040   7.741  -0.191  1.00  0.96           O  
ATOM     80  H   SER A   6      10.886   5.942   0.550  1.00  0.96           H  
ATOM     81  HA  SER A   6       9.813   8.315  -0.757  1.00  0.96           H  
ATOM     82 1HB  SER A   6      11.832   9.398  -0.147  1.00  0.96           H  
ATOM     83 2HB  SER A   6      11.562   8.231   1.143  1.00  0.96           H  
ATOM     84  HG  SER A   6      13.319   8.102  -1.081  1.00  0.96           H  
ATOM     85  N   THR A   7      11.427   8.627  -2.820  1.00  0.77           N  
ATOM     86  CA  THR A   7      12.033   8.560  -4.129  1.00  0.77           C  
ATOM     87  C   THR A   7      13.512   8.333  -3.841  1.00  0.77           C  
ATOM     88  O   THR A   7      13.907   8.479  -2.681  1.00  0.77           O  
ATOM     89  CB  THR A   7      11.788   9.873  -4.901  1.00  0.77           C  
ATOM     90  OG1 THR A   7      12.427  10.955  -4.214  1.00  0.77           O  
ATOM     91  CG2 THR A   7      10.302  10.141  -4.981  1.00  0.77           C  
ATOM     92  H   THR A   7      11.167   9.520  -2.424  1.00  0.77           H  
ATOM     93  HA  THR A   7      11.604   7.722  -4.671  1.00  0.77           H  
ATOM     94  HB  THR A   7      12.188   9.804  -5.904  1.00  0.77           H  
ATOM     95  HG1 THR A   7      13.387  10.811  -4.218  1.00  0.77           H  
ATOM     96 1HG2 THR A   7      10.128  11.071  -5.521  1.00  0.77           H  
ATOM     97 2HG2 THR A   7       9.815   9.318  -5.505  1.00  0.77           H  
ATOM     98 3HG2 THR A   7       9.891  10.222  -3.975  1.00  0.77           H  
ATOM     99  N   PRO A   8      14.336   7.890  -4.798  1.00  0.66           N  
ATOM    100  CA  PRO A   8      15.764   7.732  -4.624  1.00  0.66           C  
ATOM    101  C   PRO A   8      16.480   9.033  -4.252  1.00  0.66           C  
ATOM    102  O   PRO A   8      16.212  10.084  -4.845  1.00  0.66           O  
ATOM    103  CB  PRO A   8      16.206   7.237  -5.999  1.00  0.66           C  
ATOM    104  CG  PRO A   8      14.984   6.596  -6.602  1.00  0.66           C  
ATOM    105  CD  PRO A   8      13.831   7.436  -6.115  1.00  0.66           C  
ATOM    106  HA  PRO A   8      15.934   6.958  -3.879  1.00  0.66           H  
ATOM    107 1HB  PRO A   8      16.586   8.076  -6.599  1.00  0.66           H  
ATOM    108 2HB  PRO A   8      17.039   6.530  -5.884  1.00  0.66           H  
ATOM    109 1HG  PRO A   8      15.068   6.590  -7.688  1.00  0.66           H  
ATOM    110 2HG  PRO A   8      14.924   5.561  -6.304  1.00  0.66           H  
ATOM    111 1HD  PRO A   8      13.678   8.282  -6.798  1.00  0.66           H  
ATOM    112 2HD  PRO A   8      12.956   6.791  -6.034  1.00  0.66           H  
ATOM    113  N   GLU A   9      17.461   8.941  -3.357  1.00  0.62           N  
ATOM    114  CA  GLU A   9      18.293  10.088  -2.991  1.00  0.62           C  
ATOM    115  C   GLU A   9      19.713   9.580  -2.699  1.00  0.62           C  
ATOM    116  O   GLU A   9      19.874   8.424  -2.347  1.00  0.62           O  
ATOM    117  CB  GLU A   9      17.701  10.826  -1.769  1.00  0.62           C  
ATOM    118  CG  GLU A   9      17.720  10.059  -0.428  1.00  0.62           C  
ATOM    119  CD  GLU A   9      17.040  10.871   0.707  1.00  0.62           C  
ATOM    120  OE1 GLU A   9      16.486  11.896   0.387  1.00  0.62           O  
ATOM    121  OE2 GLU A   9      17.101  10.495   1.876  1.00  0.62           O  
ATOM    122  H   GLU A   9      17.571   8.055  -2.869  1.00  0.62           H  
ATOM    123  HA  GLU A   9      18.304  10.768  -3.834  1.00  0.62           H  
ATOM    124 1HB  GLU A   9      18.222  11.764  -1.613  1.00  0.62           H  
ATOM    125 2HB  GLU A   9      16.658  11.073  -1.980  1.00  0.62           H  
ATOM    126 1HG  GLU A   9      17.201   9.105  -0.551  1.00  0.62           H  
ATOM    127 2HG  GLU A   9      18.754   9.848  -0.167  1.00  0.62           H  
ATOM    128  N   PRO A  10      20.776  10.374  -2.831  1.00  0.60           N  
ATOM    129  CA  PRO A  10      22.131   9.927  -2.554  1.00  0.60           C  
ATOM    130  C   PRO A  10      22.257   9.340  -1.158  1.00  0.60           C  
ATOM    131  O   PRO A  10      21.745   9.909  -0.192  1.00  0.60           O  
ATOM    132  CB  PRO A  10      22.929  11.223  -2.665  1.00  0.60           C  
ATOM    133  CG  PRO A  10      22.126  12.075  -3.633  1.00  0.60           C  
ATOM    134  CD  PRO A  10      20.672  11.764  -3.310  1.00  0.60           C  
ATOM    135  HA  PRO A  10      22.448   9.205  -3.320  1.00  0.60           H  
ATOM    136 1HB  PRO A  10      23.040  11.678  -1.669  1.00  0.60           H  
ATOM    137 2HB  PRO A  10      23.945  11.000  -3.028  1.00  0.60           H  
ATOM    138 1HG  PRO A  10      22.373  13.140  -3.497  1.00  0.60           H  
ATOM    139 2HG  PRO A  10      22.398  11.818  -4.663  1.00  0.60           H  
ATOM    140 1HD  PRO A  10      20.295  12.425  -2.518  1.00  0.60           H  
ATOM    141 2HD  PRO A  10      20.099  11.842  -4.236  1.00  0.60           H  
ATOM    142  N   LEU A  11      22.985   8.236  -1.043  1.00  0.59           N  
ATOM    143  CA  LEU A  11      23.203   7.601   0.252  1.00  0.59           C  
ATOM    144  C   LEU A  11      23.971   8.521   1.184  1.00  0.59           C  
ATOM    145  O   LEU A  11      25.051   9.016   0.856  1.00  0.59           O  
ATOM    146  CB  LEU A  11      23.933   6.259   0.077  1.00  0.59           C  
ATOM    147  CG  LEU A  11      24.285   5.466   1.355  1.00  0.59           C  
ATOM    148  CD1 LEU A  11      23.068   5.060   2.072  1.00  0.59           C  
ATOM    149  CD2 LEU A  11      25.060   4.213   0.956  1.00  0.59           C  
ATOM    150  H   LEU A  11      23.363   7.815  -1.885  1.00  0.59           H  
ATOM    151  HA  LEU A  11      22.231   7.397   0.697  1.00  0.59           H  
ATOM    152 1HB  LEU A  11      23.314   5.620  -0.546  1.00  0.59           H  
ATOM    153 2HB  LEU A  11      24.864   6.448  -0.461  1.00  0.59           H  
ATOM    154  HG  LEU A  11      24.877   6.096   2.021  1.00  0.59           H  
ATOM    155 1HD1 LEU A  11      23.347   4.524   2.962  1.00  0.59           H  
ATOM    156 2HD1 LEU A  11      22.514   5.934   2.341  1.00  0.59           H  
ATOM    157 3HD1 LEU A  11      22.486   4.440   1.451  1.00  0.59           H  
ATOM    158 1HD2 LEU A  11      25.305   3.638   1.838  1.00  0.59           H  
ATOM    159 2HD2 LEU A  11      24.442   3.602   0.298  1.00  0.59           H  
ATOM    160 3HD2 LEU A  11      25.976   4.497   0.434  1.00  0.59           H  
ATOM    161  N   HIS A  12      23.394   8.750   2.347  1.00  0.60           N  
ATOM    162  CA  HIS A  12      23.948   9.620   3.364  1.00  0.60           C  
ATOM    163  C   HIS A  12      24.397   8.788   4.544  1.00  0.60           C  
ATOM    164  O   HIS A  12      23.822   7.740   4.822  1.00  0.60           O  
ATOM    165  CB  HIS A  12      22.932  10.683   3.793  1.00  0.60           C  
ATOM    166  CG  HIS A  12      23.506  11.763   4.676  1.00  0.60           C  
ATOM    167  ND1 HIS A  12      23.639  11.627   6.044  1.00  0.60           N  
ATOM    168  CD2 HIS A  12      23.988  12.993   4.373  1.00  0.60           C  
ATOM    169  CE1 HIS A  12      24.176  12.732   6.544  1.00  0.60           C  
ATOM    170  NE2 HIS A  12      24.395  13.574   5.550  1.00  0.60           N  
ATOM    171  H   HIS A  12      22.499   8.305   2.538  1.00  0.60           H  
ATOM    172  HA  HIS A  12      24.823  10.136   2.969  1.00  0.60           H  
ATOM    173 1HB  HIS A  12      22.505  11.152   2.904  1.00  0.60           H  
ATOM    174 2HB  HIS A  12      22.114  10.201   4.331  1.00  0.60           H  
ATOM    175  HD2 HIS A  12      24.041  13.438   3.378  1.00  0.60           H  
ATOM    176  HE1 HIS A  12      24.398  12.915   7.595  1.00  0.60           H  
ATOM    177  HE2 HIS A  12      24.798  14.499   5.634  1.00  0.60           H  
ATOM    178  N   ALA A  13      25.390   9.272   5.273  1.00  0.60           N  
ATOM    179  CA  ALA A  13      25.910   8.579   6.448  1.00  0.60           C  
ATOM    180  C   ALA A  13      24.819   8.290   7.482  1.00  0.60           C  
ATOM    181  O   ALA A  13      24.916   7.320   8.234  1.00  0.60           O  
ATOM    182  CB  ALA A  13      26.996   9.413   7.096  1.00  0.60           C  
ATOM    183  H   ALA A  13      25.807  10.152   5.001  1.00  0.60           H  
ATOM    184  HA  ALA A  13      26.329   7.629   6.122  1.00  0.60           H  
ATOM    185 1HB  ALA A  13      27.399   8.878   7.955  1.00  0.60           H  
ATOM    186 2HB  ALA A  13      27.792   9.598   6.376  1.00  0.60           H  
ATOM    187 3HB  ALA A  13      26.573  10.362   7.424  1.00  0.60           H  
ATOM    188  N   GLY A  14      23.795   9.143   7.542  1.00  0.62           N  
ATOM    189  CA  GLY A  14      22.710   8.985   8.495  1.00  0.62           C  
ATOM    190  C   GLY A  14      21.653   7.939   8.093  1.00  0.62           C  
ATOM    191  O   GLY A  14      20.718   7.698   8.856  1.00  0.62           O  
ATOM    192  H   GLY A  14      23.766   9.939   6.911  1.00  0.62           H  
ATOM    193 1HA  GLY A  14      23.129   8.713   9.463  1.00  0.62           H  
ATOM    194 2HA  GLY A  14      22.222   9.949   8.628  1.00  0.62           H  
ATOM    195  N   HIS A  15      21.760   7.340   6.900  1.00  0.63           N  
ATOM    196  CA  HIS A  15      20.785   6.320   6.494  1.00  0.63           C  
ATOM    197  C   HIS A  15      21.046   5.014   7.225  1.00  0.63           C  
ATOM    198  O   HIS A  15      22.192   4.667   7.519  1.00  0.63           O  
ATOM    199  CB  HIS A  15      20.794   6.073   4.981  1.00  0.63           C  
ATOM    200  CG  HIS A  15      20.146   7.172   4.145  1.00  0.63           C  
ATOM    201  ND1 HIS A  15      20.749   7.710   3.036  1.00  0.63           N  
ATOM    202  CD2 HIS A  15      18.936   7.783   4.237  1.00  0.63           C  
ATOM    203  CE1 HIS A  15      19.953   8.604   2.483  1.00  0.63           C  
ATOM    204  NE2 HIS A  15      18.851   8.671   3.178  1.00  0.63           N  
ATOM    205  H   HIS A  15      22.539   7.558   6.281  1.00  0.63           H  
ATOM    206  HA  HIS A  15      19.781   6.643   6.766  1.00  0.63           H  
ATOM    207 1HB  HIS A  15      21.826   5.962   4.656  1.00  0.63           H  
ATOM    208 2HB  HIS A  15      20.285   5.140   4.770  1.00  0.63           H  
ATOM    209  HD2 HIS A  15      18.172   7.596   4.991  1.00  0.63           H  
ATOM    210  HE1 HIS A  15      20.171   9.185   1.593  1.00  0.63           H  
ATOM    211  HE2 HIS A  15      18.070   9.300   2.924  1.00  0.63           H  
ATOM    212  N   ILE A  16      19.990   4.259   7.487  1.00  0.65           N  
ATOM    213  CA  ILE A  16      20.167   2.982   8.155  1.00  0.65           C  
ATOM    214  C   ILE A  16      20.112   1.836   7.154  1.00  0.65           C  
ATOM    215  O   ILE A  16      19.127   1.651   6.436  1.00  0.65           O  
ATOM    216  CB  ILE A  16      19.099   2.795   9.236  1.00  0.65           C  
ATOM    217  CG1 ILE A  16      19.193   3.902  10.269  1.00  0.65           C  
ATOM    218  CG2 ILE A  16      19.264   1.433   9.878  1.00  0.65           C  
ATOM    219  CD1 ILE A  16      18.000   3.938  11.189  1.00  0.65           C  
ATOM    220  H   ILE A  16      19.052   4.573   7.234  1.00  0.65           H  
ATOM    221  HA  ILE A  16      21.143   2.970   8.637  1.00  0.65           H  
ATOM    222  HB  ILE A  16      18.127   2.869   8.792  1.00  0.65           H  
ATOM    223 1HG1 ILE A  16      20.093   3.763  10.863  1.00  0.65           H  
ATOM    224 2HG1 ILE A  16      19.257   4.866   9.756  1.00  0.65           H  
ATOM    225 1HG2 ILE A  16      18.496   1.286  10.636  1.00  0.65           H  
ATOM    226 2HG2 ILE A  16      19.167   0.686   9.120  1.00  0.65           H  
ATOM    227 3HG2 ILE A  16      20.249   1.359  10.340  1.00  0.65           H  
ATOM    228 1HD1 ILE A  16      18.115   4.752  11.903  1.00  0.65           H  
ATOM    229 2HD1 ILE A  16      17.091   4.099  10.596  1.00  0.65           H  
ATOM    230 3HD1 ILE A  16      17.920   2.994  11.723  1.00  0.65           H  
ATOM    231  N   LEU A  17      21.185   1.061   7.096  1.00  0.67           N  
ATOM    232  CA  LEU A  17      21.247  -0.022   6.129  1.00  0.67           C  
ATOM    233  C   LEU A  17      20.835  -1.332   6.787  1.00  0.67           C  
ATOM    234  O   LEU A  17      20.321  -2.233   6.131  1.00  0.67           O  
ATOM    235  CB  LEU A  17      22.666  -0.127   5.577  1.00  0.67           C  
ATOM    236  CG  LEU A  17      23.193   1.179   4.947  1.00  0.67           C  
ATOM    237  CD1 LEU A  17      24.603   0.981   4.426  1.00  0.67           C  
ATOM    238  CD2 LEU A  17      22.265   1.598   3.905  1.00  0.67           C  
ATOM    239  H   LEU A  17      21.973   1.257   7.698  1.00  0.67           H  
ATOM    240  HA  LEU A  17      20.560   0.188   5.309  1.00  0.67           H  
ATOM    241 1HB  LEU A  17      23.343  -0.419   6.377  1.00  0.67           H  
ATOM    242 2HB  LEU A  17      22.685  -0.899   4.806  1.00  0.67           H  
ATOM    243  HG  LEU A  17      23.234   1.960   5.710  1.00  0.67           H  
ATOM    244 1HD1 LEU A  17      24.979   1.893   3.983  1.00  0.67           H  
ATOM    245 2HD1 LEU A  17      25.261   0.680   5.241  1.00  0.67           H  
ATOM    246 3HD1 LEU A  17      24.594   0.227   3.690  1.00  0.67           H  
ATOM    247 1HD2 LEU A  17      22.601   2.513   3.468  1.00  0.67           H  
ATOM    248 2HD2 LEU A  17      22.206   0.850   3.155  1.00  0.67           H  
ATOM    249 3HD2 LEU A  17      21.292   1.738   4.356  1.00  0.67           H  
ATOM    250  N   THR A  18      21.069  -1.407   8.094  1.00  0.67           N  
ATOM    251  CA  THR A  18      20.865  -2.591   8.927  1.00  0.67           C  
ATOM    252  C   THR A  18      19.766  -3.603   8.504  1.00  0.67           C  
ATOM    253  O   THR A  18      20.123  -4.749   8.222  1.00  0.67           O  
ATOM    254  CB  THR A  18      20.729  -2.183  10.415  1.00  0.67           C  
ATOM    255  OG1 THR A  18      21.951  -1.568  10.847  1.00  0.67           O  
ATOM    256  CG2 THR A  18      20.427  -3.391  11.275  1.00  0.67           C  
ATOM    257  H   THR A  18      21.450  -0.587   8.537  1.00  0.67           H  
ATOM    258  HA  THR A  18      21.800  -3.149   8.886  1.00  0.67           H  
ATOM    259  HB  THR A  18      19.959  -1.461  10.533  1.00  0.67           H  
ATOM    260  HG1 THR A  18      22.649  -2.227  10.871  1.00  0.67           H  
ATOM    261 1HG2 THR A  18      20.347  -3.084  12.316  1.00  0.67           H  
ATOM    262 2HG2 THR A  18      19.490  -3.846  10.963  1.00  0.67           H  
ATOM    263 3HG2 THR A  18      21.231  -4.118  11.173  1.00  0.67           H  
ATOM    264  N   PRO A  19      18.447  -3.269   8.467  1.00  0.68           N  
ATOM    265  CA  PRO A  19      17.372  -4.204   8.173  1.00  0.68           C  
ATOM    266  C   PRO A  19      17.283  -4.628   6.709  1.00  0.68           C  
ATOM    267  O   PRO A  19      16.536  -5.551   6.389  1.00  0.68           O  
ATOM    268  CB  PRO A  19      16.121  -3.406   8.549  1.00  0.68           C  
ATOM    269  CG  PRO A  19      16.511  -1.967   8.329  1.00  0.68           C  
ATOM    270  CD  PRO A  19      17.958  -1.885   8.709  1.00  0.68           C  
ATOM    271  HA  PRO A  19      17.479  -5.086   8.818  1.00  0.68           H  
ATOM    272 1HB  PRO A  19      15.276  -3.718   7.916  1.00  0.68           H  
ATOM    273 2HB  PRO A  19      15.839  -3.619   9.591  1.00  0.68           H  
ATOM    274 1HG  PRO A  19      16.342  -1.688   7.277  1.00  0.68           H  
ATOM    275 2HG  PRO A  19      15.881  -1.307   8.938  1.00  0.68           H  
ATOM    276 1HD  PRO A  19      18.427  -1.165   8.052  1.00  0.68           H  
ATOM    277 2HD  PRO A  19      17.993  -1.607   9.755  1.00  0.68           H  
ATOM    278  N   PHE A  20      17.981  -3.930   5.814  1.00  0.68           N  
ATOM    279  CA  PHE A  20      17.862  -4.215   4.390  1.00  0.68           C  
ATOM    280  C   PHE A  20      18.324  -5.612   4.033  1.00  0.68           C  
ATOM    281  O   PHE A  20      19.408  -6.045   4.450  1.00  0.68           O  
ATOM    282  CB  PHE A  20      18.721  -3.258   3.559  1.00  0.68           C  
ATOM    283  CG  PHE A  20      18.609  -3.471   2.052  1.00  0.68           C  
ATOM    284  CD1 PHE A  20      17.599  -2.895   1.316  1.00  0.68           C  
ATOM    285  CD2 PHE A  20      19.504  -4.312   1.383  1.00  0.68           C  
ATOM    286  CE1 PHE A  20      17.506  -3.124  -0.036  1.00  0.68           C  
ATOM    287  CE2 PHE A  20      19.388  -4.542   0.036  1.00  0.68           C  
ATOM    288  CZ  PHE A  20      18.386  -3.937  -0.669  1.00  0.68           C  
ATOM    289  H   PHE A  20      18.633  -3.204   6.097  1.00  0.68           H  
ATOM    290  HA  PHE A  20      16.812  -4.113   4.102  1.00  0.68           H  
ATOM    291 1HB  PHE A  20      18.431  -2.227   3.783  1.00  0.68           H  
ATOM    292 2HB  PHE A  20      19.764  -3.371   3.845  1.00  0.68           H  
ATOM    293  HD1 PHE A  20      16.877  -2.248   1.816  1.00  0.68           H  
ATOM    294  HD2 PHE A  20      20.302  -4.800   1.947  1.00  0.68           H  
ATOM    295  HE1 PHE A  20      16.727  -2.666  -0.602  1.00  0.68           H  
ATOM    296  HE2 PHE A  20      20.098  -5.207  -0.469  1.00  0.68           H  
ATOM    297  HZ  PHE A  20      18.283  -4.106  -1.726  1.00  0.68           H  
ATOM    298  N   CYS A  21      17.536  -6.287   3.208  1.00  0.69           N  
ATOM    299  CA  CYS A  21      17.931  -7.573   2.652  1.00  0.69           C  
ATOM    300  C   CYS A  21      17.204  -7.885   1.350  1.00  0.69           C  
ATOM    301  O   CYS A  21      15.986  -8.088   1.352  1.00  0.69           O  
ATOM    302  CB  CYS A  21      17.654  -8.705   3.638  1.00  0.69           C  
ATOM    303  SG  CYS A  21      18.165 -10.340   3.033  1.00  0.69           S  
ATOM    304  H   CYS A  21      16.620  -5.891   2.982  1.00  0.69           H  
ATOM    305  HA  CYS A  21      18.999  -7.539   2.451  1.00  0.69           H  
ATOM    306 1HB  CYS A  21      18.184  -8.507   4.567  1.00  0.69           H  
ATOM    307 2HB  CYS A  21      16.588  -8.739   3.865  1.00  0.69           H  
ATOM    308  HG  CYS A  21      19.344  -9.927   2.485  1.00  0.69           H  
ATOM    309  N   CYS A  22      17.969  -8.024   0.258  1.00  0.71           N  
ATOM    310  CA  CYS A  22      17.411  -8.352  -1.044  1.00  0.71           C  
ATOM    311  C   CYS A  22      17.440  -9.858  -1.284  1.00  0.71           C  
ATOM    312  O   CYS A  22      16.794 -10.363  -2.203  1.00  0.71           O  
ATOM    313  CB  CYS A  22      18.179  -7.652  -2.161  1.00  0.71           C  
ATOM    314  SG  CYS A  22      19.845  -8.222  -2.441  1.00  0.71           S  
ATOM    315  H   CYS A  22      18.977  -7.854   0.323  1.00  0.71           H  
ATOM    316  HA  CYS A  22      16.376  -8.012  -1.075  1.00  0.71           H  
ATOM    317 1HB  CYS A  22      17.625  -7.754  -3.091  1.00  0.71           H  
ATOM    318 2HB  CYS A  22      18.224  -6.599  -1.930  1.00  0.71           H  
ATOM    319  HG  CYS A  22      20.304  -7.918  -1.206  1.00  0.71           H  
ATOM    320  N   GLY A  23      18.159 -10.592  -0.428  1.00  0.73           N  
ATOM    321  CA  GLY A  23      18.216 -12.049  -0.554  1.00  0.73           C  
ATOM    322  C   GLY A  23      19.477 -12.568  -1.238  1.00  0.73           C  
ATOM    323  O   GLY A  23      19.683 -13.779  -1.333  1.00  0.73           O  
ATOM    324  H   GLY A  23      18.728 -10.129   0.297  1.00  0.73           H  
ATOM    325 1HA  GLY A  23      18.146 -12.486   0.441  1.00  0.73           H  
ATOM    326 2HA  GLY A  23      17.344 -12.393  -1.105  1.00  0.73           H  
ATOM    327  N   VAL A  24      20.302 -11.659  -1.727  1.00  0.75           N  
ATOM    328  CA  VAL A  24      21.559 -12.012  -2.363  1.00  0.75           C  
ATOM    329  C   VAL A  24      22.674 -11.526  -1.461  1.00  0.75           C  
ATOM    330  O   VAL A  24      22.852 -10.318  -1.294  1.00  0.75           O  
ATOM    331  CB  VAL A  24      21.677 -11.342  -3.739  1.00  0.75           C  
ATOM    332  CG1 VAL A  24      23.007 -11.694  -4.384  1.00  0.75           C  
ATOM    333  CG2 VAL A  24      20.505 -11.745  -4.601  1.00  0.75           C  
ATOM    334  H   VAL A  24      20.055 -10.685  -1.623  1.00  0.75           H  
ATOM    335  HA  VAL A  24      21.624 -13.096  -2.471  1.00  0.75           H  
ATOM    336  HB  VAL A  24      21.664 -10.278  -3.603  1.00  0.75           H  
ATOM    337 1HG1 VAL A  24      23.088 -11.190  -5.348  1.00  0.75           H  
ATOM    338 2HG1 VAL A  24      23.812 -11.372  -3.740  1.00  0.75           H  
ATOM    339 3HG1 VAL A  24      23.065 -12.771  -4.531  1.00  0.75           H  
ATOM    340 1HG2 VAL A  24      20.578 -11.250  -5.567  1.00  0.75           H  
ATOM    341 2HG2 VAL A  24      20.512 -12.825  -4.742  1.00  0.75           H  
ATOM    342 3HG2 VAL A  24      19.574 -11.447  -4.113  1.00  0.75           H  
ATOM    343  N   ASP A  25      23.469 -12.449  -0.923  1.00  0.77           N  
ATOM    344  CA  ASP A  25      24.503 -12.059   0.034  1.00  0.77           C  
ATOM    345  C   ASP A  25      25.506 -11.072  -0.529  1.00  0.77           C  
ATOM    346  O   ASP A  25      25.912 -10.142   0.160  1.00  0.77           O  
ATOM    347  CB  ASP A  25      25.290 -13.275   0.519  1.00  0.77           C  
ATOM    348  CG  ASP A  25      24.543 -14.194   1.481  1.00  0.77           C  
ATOM    349  OD1 ASP A  25      23.528 -13.806   2.000  1.00  0.77           O  
ATOM    350  OD2 ASP A  25      25.009 -15.288   1.686  1.00  0.77           O  
ATOM    351  H   ASP A  25      23.305 -13.427  -1.124  1.00  0.77           H  
ATOM    352  HA  ASP A  25      24.012 -11.594   0.890  1.00  0.77           H  
ATOM    353 1HB  ASP A  25      25.605 -13.864  -0.340  1.00  0.77           H  
ATOM    354 2HB  ASP A  25      26.197 -12.930   1.017  1.00  0.77           H  
ATOM    355  N   SER A  26      25.887 -11.238  -1.791  1.00  0.78           N  
ATOM    356  CA  SER A  26      26.884 -10.346  -2.365  1.00  0.78           C  
ATOM    357  C   SER A  26      26.385  -8.907  -2.352  1.00  0.78           C  
ATOM    358  O   SER A  26      27.111  -7.987  -1.965  1.00  0.78           O  
ATOM    359  CB  SER A  26      27.208 -10.767  -3.783  1.00  0.78           C  
ATOM    360  OG  SER A  26      28.204  -9.946  -4.345  1.00  0.78           O  
ATOM    361  H   SER A  26      25.507 -12.000  -2.331  1.00  0.78           H  
ATOM    362  HA  SER A  26      27.790 -10.402  -1.761  1.00  0.78           H  
ATOM    363 1HB  SER A  26      27.541 -11.805  -3.789  1.00  0.78           H  
ATOM    364 2HB  SER A  26      26.305 -10.710  -4.391  1.00  0.78           H  
ATOM    365  HG  SER A  26      29.018 -10.169  -3.875  1.00  0.78           H  
ATOM    366  N   ILE A  27      25.143  -8.713  -2.781  1.00  0.76           N  
ATOM    367  CA  ILE A  27      24.559  -7.389  -2.857  1.00  0.76           C  
ATOM    368  C   ILE A  27      24.277  -6.823  -1.473  1.00  0.76           C  
ATOM    369  O   ILE A  27      24.589  -5.663  -1.193  1.00  0.76           O  
ATOM    370  CB  ILE A  27      23.254  -7.395  -3.640  1.00  0.76           C  
ATOM    371  CG1 ILE A  27      23.449  -7.746  -5.099  1.00  0.76           C  
ATOM    372  CG2 ILE A  27      22.618  -6.110  -3.565  1.00  0.76           C  
ATOM    373  CD1 ILE A  27      22.118  -7.969  -5.820  1.00  0.76           C  
ATOM    374  H   ILE A  27      24.587  -9.513  -3.050  1.00  0.76           H  
ATOM    375  HA  ILE A  27      25.266  -6.728  -3.358  1.00  0.76           H  
ATOM    376  HB  ILE A  27      22.612  -8.144  -3.205  1.00  0.76           H  
ATOM    377 1HG1 ILE A  27      23.982  -6.939  -5.596  1.00  0.76           H  
ATOM    378 2HG1 ILE A  27      24.043  -8.656  -5.171  1.00  0.76           H  
ATOM    379 1HG2 ILE A  27      21.712  -6.197  -4.092  1.00  0.76           H  
ATOM    380 2HG2 ILE A  27      22.422  -5.839  -2.527  1.00  0.76           H  
ATOM    381 3HG2 ILE A  27      23.258  -5.376  -4.036  1.00  0.76           H  
ATOM    382 1HD1 ILE A  27      22.292  -8.220  -6.858  1.00  0.76           H  
ATOM    383 2HD1 ILE A  27      21.574  -8.774  -5.349  1.00  0.76           H  
ATOM    384 3HD1 ILE A  27      21.518  -7.056  -5.769  1.00  0.76           H  
ATOM    385  N   ASP A  28      23.681  -7.642  -0.597  1.00  0.73           N  
ATOM    386  CA  ASP A  28      23.357  -7.186   0.749  1.00  0.73           C  
ATOM    387  C   ASP A  28      24.625  -6.754   1.488  1.00  0.73           C  
ATOM    388  O   ASP A  28      24.640  -5.718   2.164  1.00  0.73           O  
ATOM    389  CB  ASP A  28      22.616  -8.302   1.510  1.00  0.73           C  
ATOM    390  CG  ASP A  28      21.170  -8.496   1.008  1.00  0.73           C  
ATOM    391  OD1 ASP A  28      20.701  -7.618   0.351  1.00  0.73           O  
ATOM    392  OD2 ASP A  28      20.527  -9.510   1.262  1.00  0.73           O  
ATOM    393  H   ASP A  28      23.458  -8.599  -0.870  1.00  0.73           H  
ATOM    394  HA  ASP A  28      22.696  -6.320   0.671  1.00  0.73           H  
ATOM    395 1HB  ASP A  28      23.162  -9.243   1.381  1.00  0.73           H  
ATOM    396 2HB  ASP A  28      22.600  -8.071   2.574  1.00  0.73           H  
ATOM    397  N   ASN A  29      25.714  -7.510   1.302  1.00  0.71           N  
ATOM    398  CA  ASN A  29      26.973  -7.173   1.938  1.00  0.71           C  
ATOM    399  C   ASN A  29      27.559  -5.919   1.312  1.00  0.71           C  
ATOM    400  O   ASN A  29      28.056  -5.053   2.026  1.00  0.71           O  
ATOM    401  CB  ASN A  29      27.949  -8.326   1.826  1.00  0.71           C  
ATOM    402  CG  ASN A  29      27.572  -9.494   2.710  1.00  0.71           C  
ATOM    403  OD1 ASN A  29      26.847  -9.344   3.705  1.00  0.71           O  
ATOM    404  ND2 ASN A  29      28.051 -10.664   2.361  1.00  0.71           N  
ATOM    405  H   ASN A  29      25.667  -8.359   0.740  1.00  0.71           H  
ATOM    406  HA  ASN A  29      26.790  -6.963   2.991  1.00  0.71           H  
ATOM    407 1HB  ASN A  29      27.989  -8.663   0.787  1.00  0.71           H  
ATOM    408 2HB  ASN A  29      28.948  -7.982   2.098  1.00  0.71           H  
ATOM    409 1HD2 ASN A  29      27.831 -11.476   2.901  1.00  0.71           H  
ATOM    410 2HD2 ASN A  29      28.629 -10.739   1.551  1.00  0.71           H  
ATOM    411  N   TRP A  30      27.426  -5.763  -0.011  1.00  0.68           N  
ATOM    412  CA  TRP A  30      27.968  -4.587  -0.671  1.00  0.68           C  
ATOM    413  C   TRP A  30      27.336  -3.331  -0.095  1.00  0.68           C  
ATOM    414  O   TRP A  30      28.043  -2.383   0.281  1.00  0.68           O  
ATOM    415  CB  TRP A  30      27.681  -4.618  -2.177  1.00  0.68           C  
ATOM    416  CG  TRP A  30      28.271  -3.462  -2.928  1.00  0.68           C  
ATOM    417  CD1 TRP A  30      29.513  -3.418  -3.482  1.00  0.68           C  
ATOM    418  CD2 TRP A  30      27.660  -2.174  -3.210  1.00  0.68           C  
ATOM    419  NE1 TRP A  30      29.716  -2.212  -4.097  1.00  0.68           N  
ATOM    420  CE2 TRP A  30      28.589  -1.435  -3.934  1.00  0.68           C  
ATOM    421  CE3 TRP A  30      26.416  -1.603  -2.921  1.00  0.68           C  
ATOM    422  CZ2 TRP A  30      28.318  -0.147  -4.367  1.00  0.68           C  
ATOM    423  CZ3 TRP A  30      26.157  -0.314  -3.353  1.00  0.68           C  
ATOM    424  CH2 TRP A  30      27.080   0.387  -4.053  1.00  0.68           C  
ATOM    425  H   TRP A  30      27.005  -6.497  -0.582  1.00  0.68           H  
ATOM    426  HA  TRP A  30      29.044  -4.555  -0.506  1.00  0.68           H  
ATOM    427 1HB  TRP A  30      28.065  -5.547  -2.602  1.00  0.68           H  
ATOM    428 2HB  TRP A  30      26.607  -4.612  -2.342  1.00  0.68           H  
ATOM    429  HD1 TRP A  30      30.235  -4.232  -3.450  1.00  0.68           H  
ATOM    430  HE1 TRP A  30      30.557  -1.950  -4.596  1.00  0.68           H  
ATOM    431  HE3 TRP A  30      25.669  -2.159  -2.365  1.00  0.68           H  
ATOM    432  HZ2 TRP A  30      29.037   0.442  -4.938  1.00  0.68           H  
ATOM    433  HZ3 TRP A  30      25.192   0.130  -3.118  1.00  0.68           H  
ATOM    434  HH2 TRP A  30      26.844   1.393  -4.379  1.00  0.68           H  
ATOM    435  N   LEU A  31      26.009  -3.347   0.047  1.00  0.66           N  
ATOM    436  CA  LEU A  31      25.335  -2.176   0.571  1.00  0.66           C  
ATOM    437  C   LEU A  31      25.866  -1.814   1.943  1.00  0.66           C  
ATOM    438  O   LEU A  31      26.252  -0.671   2.190  1.00  0.66           O  
ATOM    439  CB  LEU A  31      23.825  -2.404   0.693  1.00  0.66           C  
ATOM    440  CG  LEU A  31      23.043  -1.201   1.319  1.00  0.66           C  
ATOM    441  CD1 LEU A  31      23.177   0.048   0.401  1.00  0.66           C  
ATOM    442  CD2 LEU A  31      21.589  -1.585   1.563  1.00  0.66           C  
ATOM    443  H   LEU A  31      25.476  -4.168  -0.254  1.00  0.66           H  
ATOM    444  HA  LEU A  31      25.500  -1.353  -0.103  1.00  0.66           H  
ATOM    445 1HB  LEU A  31      23.437  -2.612  -0.273  1.00  0.66           H  
ATOM    446 2HB  LEU A  31      23.654  -3.282   1.319  1.00  0.66           H  
ATOM    447  HG  LEU A  31      23.484  -0.966   2.259  1.00  0.66           H  
ATOM    448 1HD1 LEU A  31      22.660   0.896   0.844  1.00  0.66           H  
ATOM    449 2HD1 LEU A  31      24.225   0.290   0.283  1.00  0.66           H  
ATOM    450 3HD1 LEU A  31      22.752  -0.158  -0.563  1.00  0.66           H  
ATOM    451 1HD2 LEU A  31      21.050  -0.764   2.023  1.00  0.66           H  
ATOM    452 2HD2 LEU A  31      21.109  -1.839   0.642  1.00  0.66           H  
ATOM    453 3HD2 LEU A  31      21.569  -2.443   2.230  1.00  0.66           H  
ATOM    454  N   LYS A  32      25.890  -2.800   2.833  1.00  0.65           N  
ATOM    455  CA  LYS A  32      26.266  -2.588   4.220  1.00  0.65           C  
ATOM    456  C   LYS A  32      27.750  -2.277   4.461  1.00  0.65           C  
ATOM    457  O   LYS A  32      28.084  -1.510   5.368  1.00  0.65           O  
ATOM    458  CB  LYS A  32      25.837  -3.819   5.004  1.00  0.65           C  
ATOM    459  CG  LYS A  32      24.308  -3.937   5.087  1.00  0.65           C  
ATOM    460  CD  LYS A  32      23.855  -5.169   5.828  1.00  0.65           C  
ATOM    461  CE  LYS A  32      22.335  -5.304   5.753  1.00  0.65           C  
ATOM    462  NZ  LYS A  32      21.845  -6.511   6.470  1.00  0.65           N  
ATOM    463  H   LYS A  32      25.592  -3.738   2.549  1.00  0.65           H  
ATOM    464  HA  LYS A  32      25.694  -1.742   4.589  1.00  0.65           H  
ATOM    465 1HB  LYS A  32      26.223  -4.716   4.508  1.00  0.65           H  
ATOM    466 2HB  LYS A  32      26.251  -3.785   6.009  1.00  0.65           H  
ATOM    467 1HG  LYS A  32      23.904  -3.059   5.588  1.00  0.65           H  
ATOM    468 2HG  LYS A  32      23.899  -3.972   4.074  1.00  0.65           H  
ATOM    469 1HD  LYS A  32      24.311  -6.052   5.373  1.00  0.65           H  
ATOM    470 2HD  LYS A  32      24.160  -5.110   6.870  1.00  0.65           H  
ATOM    471 1HE  LYS A  32      21.863  -4.421   6.179  1.00  0.65           H  
ATOM    472 2HE  LYS A  32      22.046  -5.382   4.702  1.00  0.65           H  
ATOM    473 1HZ  LYS A  32      20.825  -6.571   6.368  1.00  0.65           H  
ATOM    474 2HZ  LYS A  32      22.265  -7.331   6.070  1.00  0.65           H  
ATOM    475 3HZ  LYS A  32      22.085  -6.447   7.448  1.00  0.65           H  
ATOM    476  N   GLN A  33      28.638  -2.897   3.684  1.00  0.65           N  
ATOM    477  CA  GLN A  33      30.079  -2.761   3.885  1.00  0.65           C  
ATOM    478  C   GLN A  33      30.803  -1.768   2.974  1.00  0.65           C  
ATOM    479  O   GLN A  33      31.815  -1.192   3.380  1.00  0.65           O  
ATOM    480  CB  GLN A  33      30.757  -4.125   3.690  1.00  0.65           C  
ATOM    481  CG  GLN A  33      30.344  -5.193   4.697  1.00  0.65           C  
ATOM    482  CD  GLN A  33      31.033  -6.541   4.446  1.00  0.65           C  
ATOM    483  OE1 GLN A  33      31.342  -6.903   3.300  1.00  0.65           O  
ATOM    484  NE2 GLN A  33      31.280  -7.286   5.522  1.00  0.65           N  
ATOM    485  H   GLN A  33      28.306  -3.520   2.954  1.00  0.65           H  
ATOM    486  HA  GLN A  33      30.237  -2.438   4.912  1.00  0.65           H  
ATOM    487 1HB  GLN A  33      30.522  -4.498   2.693  1.00  0.65           H  
ATOM    488 2HB  GLN A  33      31.837  -4.003   3.744  1.00  0.65           H  
ATOM    489 1HG  GLN A  33      30.597  -4.853   5.700  1.00  0.65           H  
ATOM    490 2HG  GLN A  33      29.263  -5.343   4.609  1.00  0.65           H  
ATOM    491 1HE2 GLN A  33      31.729  -8.176   5.425  1.00  0.65           H  
ATOM    492 2HE2 GLN A  33      31.017  -6.957   6.430  1.00  0.65           H  
ATOM    493  N   ARG A  34      30.343  -1.599   1.731  1.00  0.64           N  
ATOM    494  CA  ARG A  34      31.085  -0.792   0.766  1.00  0.64           C  
ATOM    495  C   ARG A  34      30.361   0.420   0.195  1.00  0.64           C  
ATOM    496  O   ARG A  34      31.011   1.388  -0.198  1.00  0.64           O  
ATOM    497  CB  ARG A  34      31.510  -1.676  -0.389  1.00  0.64           C  
ATOM    498  CG  ARG A  34      32.546  -2.733  -0.024  1.00  0.64           C  
ATOM    499  CD  ARG A  34      32.772  -3.701  -1.123  1.00  0.64           C  
ATOM    500  NE  ARG A  34      33.862  -4.626  -0.820  1.00  0.64           N  
ATOM    501  CZ  ARG A  34      33.757  -5.726  -0.039  1.00  0.64           C  
ATOM    502  NH1 ARG A  34      32.611  -6.033   0.527  1.00  0.64           N  
ATOM    503  NH2 ARG A  34      34.814  -6.496   0.157  1.00  0.64           N  
ATOM    504  H   ARG A  34      29.490  -2.055   1.418  1.00  0.64           H  
ATOM    505  HA  ARG A  34      31.985  -0.431   1.259  1.00  0.64           H  
ATOM    506 1HB  ARG A  34      30.631  -2.187  -0.792  1.00  0.64           H  
ATOM    507 2HB  ARG A  34      31.926  -1.063  -1.182  1.00  0.64           H  
ATOM    508 1HG  ARG A  34      33.492  -2.243   0.209  1.00  0.64           H  
ATOM    509 2HG  ARG A  34      32.204  -3.292   0.846  1.00  0.64           H  
ATOM    510 1HD  ARG A  34      31.863  -4.283  -1.281  1.00  0.64           H  
ATOM    511 2HD  ARG A  34      33.022  -3.163  -2.037  1.00  0.64           H  
ATOM    512  HE  ARG A  34      34.765  -4.433  -1.232  1.00  0.64           H  
ATOM    513 1HH1 ARG A  34      31.803  -5.448   0.387  1.00  0.64           H  
ATOM    514 2HH1 ARG A  34      32.537  -6.859   1.116  1.00  0.64           H  
ATOM    515 1HH2 ARG A  34      35.697  -6.264  -0.277  1.00  0.64           H  
ATOM    516 2HH2 ARG A  34      34.736  -7.317   0.740  1.00  0.64           H  
ATOM    517  N   ALA A  35      29.037   0.422   0.170  1.00  0.64           N  
ATOM    518  CA  ALA A  35      28.337   1.511  -0.515  1.00  0.64           C  
ATOM    519  C   ALA A  35      28.696   2.907  -0.015  1.00  0.64           C  
ATOM    520  O   ALA A  35      28.816   3.838  -0.816  1.00  0.64           O  
ATOM    521  CB  ALA A  35      26.861   1.341  -0.354  1.00  0.64           C  
ATOM    522  H   ALA A  35      28.521  -0.389   0.517  1.00  0.64           H  
ATOM    523  HA  ALA A  35      28.596   1.451  -1.571  1.00  0.64           H  
ATOM    524 1HB  ALA A  35      26.346   2.116  -0.900  1.00  0.64           H  
ATOM    525 2HB  ALA A  35      26.593   0.390  -0.735  1.00  0.64           H  
ATOM    526 3HB  ALA A  35      26.596   1.399   0.700  1.00  0.64           H  
ATOM    527  N   MET A  36      28.893   3.077   1.292  1.00  0.65           N  
ATOM    528  CA  MET A  36      29.215   4.409   1.792  1.00  0.65           C  
ATOM    529  C   MET A  36      30.666   4.784   1.506  1.00  0.65           C  
ATOM    530  O   MET A  36      31.017   5.966   1.458  1.00  0.65           O  
ATOM    531  CB  MET A  36      28.901   4.537   3.284  1.00  0.65           C  
ATOM    532  CG  MET A  36      27.413   4.499   3.610  1.00  0.65           C  
ATOM    533  SD  MET A  36      27.034   4.712   5.359  1.00  0.65           S  
ATOM    534  CE  MET A  36      25.240   4.825   5.320  1.00  0.65           C  
ATOM    535  H   MET A  36      28.803   2.292   1.925  1.00  0.65           H  
ATOM    536  HA  MET A  36      28.586   5.127   1.267  1.00  0.65           H  
ATOM    537 1HB  MET A  36      29.387   3.728   3.827  1.00  0.65           H  
ATOM    538 2HB  MET A  36      29.308   5.476   3.662  1.00  0.65           H  
ATOM    539 1HG  MET A  36      26.904   5.281   3.053  1.00  0.65           H  
ATOM    540 2HG  MET A  36      27.023   3.535   3.300  1.00  0.65           H  
ATOM    541 1HE  MET A  36      24.852   4.988   6.331  1.00  0.65           H  
ATOM    542 2HE  MET A  36      24.953   5.650   4.691  1.00  0.65           H  
ATOM    543 3HE  MET A  36      24.820   3.923   4.920  1.00  0.65           H  
ATOM    544  N   LYS A  37      31.527   3.786   1.317  1.00  0.66           N  
ATOM    545  CA  LYS A  37      32.934   4.053   1.066  1.00  0.66           C  
ATOM    546  C   LYS A  37      33.047   4.461  -0.387  1.00  0.66           C  
ATOM    547  O   LYS A  37      33.772   5.386  -0.766  1.00  0.66           O  
ATOM    548  CB  LYS A  37      33.766   2.800   1.335  1.00  0.66           C  
ATOM    549  CG  LYS A  37      33.814   2.375   2.799  1.00  0.66           C  
ATOM    550  CD  LYS A  37      34.637   1.105   2.983  1.00  0.66           C  
ATOM    551  CE  LYS A  37      34.637   0.648   4.434  1.00  0.66           C  
ATOM    552  NZ  LYS A  37      35.394  -0.618   4.614  1.00  0.66           N  
ATOM    553  H   LYS A  37      31.201   2.826   1.288  1.00  0.66           H  
ATOM    554  HA  LYS A  37      33.273   4.873   1.698  1.00  0.66           H  
ATOM    555 1HB  LYS A  37      33.363   1.966   0.757  1.00  0.66           H  
ATOM    556 2HB  LYS A  37      34.788   2.966   0.995  1.00  0.66           H  
ATOM    557 1HG  LYS A  37      34.242   3.175   3.402  1.00  0.66           H  
ATOM    558 2HG  LYS A  37      32.797   2.182   3.145  1.00  0.66           H  
ATOM    559 1HD  LYS A  37      34.210   0.308   2.368  1.00  0.66           H  
ATOM    560 2HD  LYS A  37      35.662   1.280   2.663  1.00  0.66           H  
ATOM    561 1HE  LYS A  37      35.086   1.421   5.055  1.00  0.66           H  
ATOM    562 2HE  LYS A  37      33.606   0.489   4.755  1.00  0.66           H  
ATOM    563 1HZ  LYS A  37      35.365  -0.888   5.586  1.00  0.66           H  
ATOM    564 2HZ  LYS A  37      34.978  -1.349   4.049  1.00  0.66           H  
ATOM    565 3HZ  LYS A  37      36.350  -0.481   4.330  1.00  0.66           H  
ATOM    566  N   ASN A  38      32.270   3.778  -1.211  1.00  0.68           N  
ATOM    567  CA  ASN A  38      32.265   4.036  -2.627  1.00  0.68           C  
ATOM    568  C   ASN A  38      31.729   5.438  -2.899  1.00  0.68           C  
ATOM    569  O   ASN A  38      32.265   6.162  -3.746  1.00  0.68           O  
ATOM    570  CB  ASN A  38      31.472   2.954  -3.301  1.00  0.68           C  
ATOM    571  CG  ASN A  38      32.217   1.663  -3.300  1.00  0.68           C  
ATOM    572  OD1 ASN A  38      33.446   1.615  -3.153  1.00  0.68           O  
ATOM    573  ND2 ASN A  38      31.512   0.604  -3.464  1.00  0.68           N  
ATOM    574  H   ASN A  38      31.690   3.027  -0.842  1.00  0.68           H  
ATOM    575  HA  ASN A  38      33.289   3.998  -2.994  1.00  0.68           H  
ATOM    576 1HB  ASN A  38      30.515   2.822  -2.792  1.00  0.68           H  
ATOM    577 2HB  ASN A  38      31.270   3.245  -4.321  1.00  0.68           H  
ATOM    578 1HD2 ASN A  38      31.961  -0.285  -3.489  1.00  0.68           H  
ATOM    579 2HD2 ASN A  38      30.525   0.685  -3.581  1.00  0.68           H  
ATOM    580  N   GLN A  39      30.715   5.853  -2.123  1.00  0.71           N  
ATOM    581  CA  GLN A  39      30.185   7.204  -2.236  1.00  0.71           C  
ATOM    582  C   GLN A  39      31.190   8.245  -1.713  1.00  0.71           C  
ATOM    583  O   GLN A  39      31.491   9.224  -2.398  1.00  0.71           O  
ATOM    584  CB  GLN A  39      28.863   7.273  -1.452  1.00  0.71           C  
ATOM    585  CG  GLN A  39      28.088   8.617  -1.449  1.00  0.71           C  
ATOM    586  CD  GLN A  39      27.585   9.125  -2.811  1.00  0.71           C  
ATOM    587  OE1 GLN A  39      26.889   8.446  -3.587  1.00  0.71           O  
ATOM    588  NE2 GLN A  39      27.935  10.384  -3.096  1.00  0.71           N  
ATOM    589  H   GLN A  39      30.274   5.201  -1.473  1.00  0.71           H  
ATOM    590  HA  GLN A  39      29.991   7.412  -3.287  1.00  0.71           H  
ATOM    591 1HB  GLN A  39      28.187   6.501  -1.825  1.00  0.71           H  
ATOM    592 2HB  GLN A  39      29.068   7.027  -0.410  1.00  0.71           H  
ATOM    593 1HG  GLN A  39      27.213   8.492  -0.803  1.00  0.71           H  
ATOM    594 2HG  GLN A  39      28.743   9.381  -1.026  1.00  0.71           H  
ATOM    595 1HE2 GLN A  39      27.643  10.810  -3.951  1.00  0.71           H  
ATOM    596 2HE2 GLN A  39      28.487  10.906  -2.443  1.00  0.71           H  
ATOM    597  N   THR A  40      31.830   7.960  -0.571  1.00  0.74           N  
ATOM    598  CA  THR A  40      32.782   8.885   0.050  1.00  0.74           C  
ATOM    599  C   THR A  40      33.984   9.198  -0.826  1.00  0.74           C  
ATOM    600  O   THR A  40      34.416  10.348  -0.919  1.00  0.74           O  
ATOM    601  CB  THR A  40      33.295   8.334   1.392  1.00  0.74           C  
ATOM    602  OG1 THR A  40      32.198   8.194   2.307  1.00  0.74           O  
ATOM    603  CG2 THR A  40      34.340   9.262   1.981  1.00  0.74           C  
ATOM    604  H   THR A  40      31.594   7.115  -0.052  1.00  0.74           H  
ATOM    605  HA  THR A  40      32.260   9.821   0.245  1.00  0.74           H  
ATOM    606  HB  THR A  40      33.741   7.354   1.228  1.00  0.74           H  
ATOM    607  HG1 THR A  40      31.601   7.487   1.979  1.00  0.74           H  
ATOM    608 1HG2 THR A  40      34.695   8.852   2.925  1.00  0.74           H  
ATOM    609 2HG2 THR A  40      35.175   9.353   1.287  1.00  0.74           H  
ATOM    610 3HG2 THR A  40      33.900  10.243   2.152  1.00  0.74           H  
ATOM    611  N   THR A  41      34.523   8.171  -1.465  1.00  0.76           N  
ATOM    612  CA  THR A  41      35.702   8.296  -2.305  1.00  0.76           C  
ATOM    613  C   THR A  41      35.415   8.817  -3.702  1.00  0.76           C  
ATOM    614  O   THR A  41      36.343   9.080  -4.468  1.00  0.76           O  
ATOM    615  CB  THR A  41      36.356   6.928  -2.481  1.00  0.76           C  
ATOM    616  OG1 THR A  41      35.392   6.047  -3.091  1.00  0.76           O  
ATOM    617  CG2 THR A  41      36.814   6.376  -1.134  1.00  0.76           C  
ATOM    618  H   THR A  41      34.118   7.244  -1.327  1.00  0.76           H  
ATOM    619  HA  THR A  41      36.399   8.978  -1.820  1.00  0.76           H  
ATOM    620  HB  THR A  41      37.212   7.020  -3.145  1.00  0.76           H  
ATOM    621  HG1 THR A  41      34.708   5.826  -2.412  1.00  0.76           H  
ATOM    622 1HG2 THR A  41      37.270   5.398  -1.277  1.00  0.76           H  
ATOM    623 2HG2 THR A  41      37.543   7.057  -0.697  1.00  0.76           H  
ATOM    624 3HG2 THR A  41      35.972   6.285  -0.463  1.00  0.76           H  
ATOM    625  N   GLY A  42      34.143   8.880  -4.079  1.00  0.77           N  
ATOM    626  CA  GLY A  42      33.779   9.265  -5.426  1.00  0.77           C  
ATOM    627  C   GLY A  42      33.872   8.107  -6.429  1.00  0.77           C  
ATOM    628  O   GLY A  42      33.643   8.317  -7.622  1.00  0.77           O  
ATOM    629  H   GLY A  42      33.389   8.702  -3.417  1.00  0.77           H  
ATOM    630 1HA  GLY A  42      32.759   9.649  -5.412  1.00  0.77           H  
ATOM    631 2HA  GLY A  42      34.420  10.082  -5.749  1.00  0.77           H  
ATOM    632  N   ALA A  43      34.204   6.879  -5.973  1.00  0.76           N  
ATOM    633  CA  ALA A  43      34.328   5.744  -6.898  1.00  0.76           C  
ATOM    634  C   ALA A  43      33.034   5.488  -7.666  1.00  0.76           C  
ATOM    635  O   ALA A  43      33.058   5.123  -8.845  1.00  0.76           O  
ATOM    636  CB  ALA A  43      34.709   4.487  -6.147  1.00  0.76           C  
ATOM    637  H   ALA A  43      34.403   6.726  -4.975  1.00  0.76           H  
ATOM    638  HA  ALA A  43      35.110   5.985  -7.619  1.00  0.76           H  
ATOM    639 1HB  ALA A  43      34.821   3.663  -6.848  1.00  0.76           H  
ATOM    640 2HB  ALA A  43      35.647   4.650  -5.616  1.00  0.76           H  
ATOM    641 3HB  ALA A  43      33.923   4.249  -5.429  1.00  0.76           H  
ATOM    642  N   SER A  44      31.906   5.680  -6.989  1.00  0.73           N  
ATOM    643  CA  SER A  44      30.598   5.507  -7.611  1.00  0.73           C  
ATOM    644  C   SER A  44      29.578   6.306  -6.832  1.00  0.73           C  
ATOM    645  O   SER A  44      29.834   6.705  -5.701  1.00  0.73           O  
ATOM    646  CB  SER A  44      30.180   4.045  -7.652  1.00  0.73           C  
ATOM    647  OG  SER A  44      29.924   3.551  -6.379  1.00  0.73           O  
ATOM    648  H   SER A  44      31.973   5.958  -6.009  1.00  0.73           H  
ATOM    649  HA  SER A  44      30.632   5.894  -8.631  1.00  0.73           H  
ATOM    650 1HB  SER A  44      29.284   3.946  -8.265  1.00  0.73           H  
ATOM    651 2HB  SER A  44      30.965   3.457  -8.124  1.00  0.73           H  
ATOM    652  HG  SER A  44      29.252   4.137  -6.011  1.00  0.73           H  
ATOM    653  N   ARG A  45      28.414   6.534  -7.419  1.00  0.69           N  
ATOM    654  CA  ARG A  45      27.362   7.206  -6.673  1.00  0.69           C  
ATOM    655  C   ARG A  45      26.300   6.187  -6.291  1.00  0.69           C  
ATOM    656  O   ARG A  45      25.906   5.367  -7.121  1.00  0.69           O  
ATOM    657  CB  ARG A  45      26.756   8.329  -7.500  1.00  0.69           C  
ATOM    658  CG  ARG A  45      27.711   9.463  -7.837  1.00  0.69           C  
ATOM    659  CD  ARG A  45      27.054  10.521  -8.667  1.00  0.69           C  
ATOM    660  NE  ARG A  45      27.985  11.593  -9.016  1.00  0.69           N  
ATOM    661  CZ  ARG A  45      27.669  12.695  -9.732  1.00  0.69           C  
ATOM    662  NH1 ARG A  45      26.445  12.872 -10.177  1.00  0.69           N  
ATOM    663  NH2 ARG A  45      28.598  13.601  -9.986  1.00  0.69           N  
ATOM    664  H   ARG A  45      28.253   6.212  -8.373  1.00  0.69           H  
ATOM    665  HA  ARG A  45      27.783   7.632  -5.765  1.00  0.69           H  
ATOM    666 1HB  ARG A  45      26.373   7.926  -8.435  1.00  0.69           H  
ATOM    667 2HB  ARG A  45      25.921   8.757  -6.950  1.00  0.69           H  
ATOM    668 1HG  ARG A  45      28.062   9.919  -6.910  1.00  0.69           H  
ATOM    669 2HG  ARG A  45      28.563   9.067  -8.391  1.00  0.69           H  
ATOM    670 1HD  ARG A  45      26.680  10.077  -9.590  1.00  0.69           H  
ATOM    671 2HD  ARG A  45      26.225  10.956  -8.110  1.00  0.69           H  
ATOM    672  HE  ARG A  45      28.941  11.502  -8.698  1.00  0.69           H  
ATOM    673 1HH1 ARG A  45      25.734  12.182  -9.985  1.00  0.69           H  
ATOM    674 2HH1 ARG A  45      26.217  13.699 -10.708  1.00  0.69           H  
ATOM    675 1HH2 ARG A  45      29.540  13.469  -9.645  1.00  0.69           H  
ATOM    676 2HH2 ARG A  45      28.365  14.426 -10.519  1.00  0.69           H  
ATOM    677  N   THR A  46      25.821   6.244  -5.051  1.00  0.66           N  
ATOM    678  CA  THR A  46      24.790   5.301  -4.614  1.00  0.66           C  
ATOM    679  C   THR A  46      23.540   6.053  -4.229  1.00  0.66           C  
ATOM    680  O   THR A  46      23.609   7.024  -3.478  1.00  0.66           O  
ATOM    681  CB  THR A  46      25.262   4.452  -3.418  1.00  0.66           C  
ATOM    682  OG1 THR A  46      26.434   3.718  -3.786  1.00  0.66           O  
ATOM    683  CG2 THR A  46      24.153   3.440  -2.988  1.00  0.66           C  
ATOM    684  H   THR A  46      26.183   6.950  -4.406  1.00  0.66           H  
ATOM    685  HA  THR A  46      24.536   4.637  -5.434  1.00  0.66           H  
ATOM    686  HB  THR A  46      25.500   5.108  -2.580  1.00  0.66           H  
ATOM    687  HG1 THR A  46      26.825   3.327  -2.995  1.00  0.66           H  
ATOM    688 1HG2 THR A  46      24.500   2.845  -2.153  1.00  0.66           H  
ATOM    689 2HG2 THR A  46      23.253   3.977  -2.693  1.00  0.66           H  
ATOM    690 3HG2 THR A  46      23.921   2.782  -3.827  1.00  0.66           H  
ATOM    691  N   PHE A  47      22.405   5.596  -4.735  1.00  0.65           N  
ATOM    692  CA  PHE A  47      21.145   6.249  -4.456  1.00  0.65           C  
ATOM    693  C   PHE A  47      20.217   5.280  -3.764  1.00  0.65           C  
ATOM    694  O   PHE A  47      20.164   4.098  -4.116  1.00  0.65           O  
ATOM    695  CB  PHE A  47      20.536   6.708  -5.761  1.00  0.65           C  
ATOM    696  CG  PHE A  47      21.418   7.641  -6.490  1.00  0.65           C  
ATOM    697  CD1 PHE A  47      22.400   7.126  -7.334  1.00  0.65           C  
ATOM    698  CD2 PHE A  47      21.311   9.003  -6.345  1.00  0.65           C  
ATOM    699  CE1 PHE A  47      23.238   7.951  -8.026  1.00  0.65           C  
ATOM    700  CE2 PHE A  47      22.164   9.841  -7.034  1.00  0.65           C  
ATOM    701  CZ  PHE A  47      23.125   9.313  -7.880  1.00  0.65           C  
ATOM    702  H   PHE A  47      22.427   4.779  -5.346  1.00  0.65           H  
ATOM    703  HA  PHE A  47      21.317   7.099  -3.803  1.00  0.65           H  
ATOM    704 1HB  PHE A  47      20.357   5.847  -6.384  1.00  0.65           H  
ATOM    705 2HB  PHE A  47      19.581   7.202  -5.577  1.00  0.65           H  
ATOM    706  HD1 PHE A  47      22.492   6.040  -7.443  1.00  0.65           H  
ATOM    707  HD2 PHE A  47      20.549   9.414  -5.682  1.00  0.65           H  
ATOM    708  HE1 PHE A  47      23.991   7.522  -8.685  1.00  0.65           H  
ATOM    709  HE2 PHE A  47      22.079  10.919  -6.920  1.00  0.65           H  
ATOM    710  HZ  PHE A  47      23.791   9.974  -8.426  1.00  0.65           H  
ATOM    711  N   VAL A  48      19.473   5.770  -2.788  1.00  0.67           N  
ATOM    712  CA  VAL A  48      18.576   4.922  -2.035  1.00  0.67           C  
ATOM    713  C   VAL A  48      17.173   5.453  -1.868  1.00  0.67           C  
ATOM    714  O   VAL A  48      16.951   6.660  -1.814  1.00  0.67           O  
ATOM    715  CB  VAL A  48      19.132   4.725  -0.615  1.00  0.67           C  
ATOM    716  CG1 VAL A  48      20.454   4.012  -0.632  1.00  0.67           C  
ATOM    717  CG2 VAL A  48      19.305   6.072   0.064  1.00  0.67           C  
ATOM    718  H   VAL A  48      19.556   6.747  -2.548  1.00  0.67           H  
ATOM    719  HA  VAL A  48      18.517   3.960  -2.534  1.00  0.67           H  
ATOM    720  HB  VAL A  48      18.426   4.123  -0.058  1.00  0.67           H  
ATOM    721 1HG1 VAL A  48      20.763   3.877   0.374  1.00  0.67           H  
ATOM    722 2HG1 VAL A  48      20.345   3.073  -1.085  1.00  0.67           H  
ATOM    723 3HG1 VAL A  48      21.189   4.594  -1.172  1.00  0.67           H  
ATOM    724 1HG2 VAL A  48      19.674   5.917   1.077  1.00  0.67           H  
ATOM    725 2HG2 VAL A  48      20.019   6.679  -0.493  1.00  0.67           H  
ATOM    726 3HG2 VAL A  48      18.348   6.590   0.102  1.00  0.67           H  
ATOM    727  N   CYS A  49      16.233   4.529  -1.739  1.00  0.71           N  
ATOM    728  CA  CYS A  49      14.854   4.830  -1.389  1.00  0.71           C  
ATOM    729  C   CYS A  49      14.737   4.404   0.048  1.00  0.71           C  
ATOM    730  O   CYS A  49      15.221   3.315   0.396  1.00  0.71           O  
ATOM    731  CB  CYS A  49      13.852   4.050  -2.227  1.00  0.71           C  
ATOM    732  SG  CYS A  49      13.846   4.420  -3.919  1.00  0.71           S  
ATOM    733  H   CYS A  49      16.511   3.559  -1.846  1.00  0.71           H  
ATOM    734  HA  CYS A  49      14.662   5.902  -1.477  1.00  0.71           H  
ATOM    735 1HB  CYS A  49      14.045   2.994  -2.110  1.00  0.71           H  
ATOM    736 2HB  CYS A  49      12.854   4.242  -1.843  1.00  0.71           H  
ATOM    737  HG  CYS A  49      13.084   5.522  -3.770  1.00  0.71           H  
ATOM    738  N   CYS A  50      14.097   5.216   0.874  1.00  0.76           N  
ATOM    739  CA  CYS A  50      14.009   4.888   2.284  1.00  0.76           C  
ATOM    740  C   CYS A  50      12.614   4.966   2.871  1.00  0.76           C  
ATOM    741  O   CYS A  50      11.693   5.526   2.266  1.00  0.76           O  
ATOM    742  CB  CYS A  50      14.941   5.806   3.069  1.00  0.76           C  
ATOM    743  SG  CYS A  50      16.664   5.686   2.562  1.00  0.76           S  
ATOM    744  H   CYS A  50      13.706   6.089   0.529  1.00  0.76           H  
ATOM    745  HA  CYS A  50      14.358   3.869   2.402  1.00  0.76           H  
ATOM    746 1HB  CYS A  50      14.621   6.841   2.950  1.00  0.76           H  
ATOM    747 2HB  CYS A  50      14.881   5.563   4.125  1.00  0.76           H  
ATOM    748  HG  CYS A  50      17.107   6.701   3.301  1.00  0.76           H  
ATOM    749  N   GLY A  51      12.465   4.387   4.061  1.00  0.82           N  
ATOM    750  CA  GLY A  51      11.209   4.451   4.797  1.00  0.82           C  
ATOM    751  C   GLY A  51      11.151   5.689   5.688  1.00  0.82           C  
ATOM    752  O   GLY A  51      12.081   6.502   5.700  1.00  0.82           O  
ATOM    753  H   GLY A  51      13.266   3.891   4.450  1.00  0.82           H  
ATOM    754 1HA  GLY A  51      10.378   4.463   4.095  1.00  0.82           H  
ATOM    755 2HA  GLY A  51      11.101   3.553   5.404  1.00  0.82           H  
ATOM    756  N   SER A  52      10.093   5.790   6.496  1.00  0.85           N  
ATOM    757  CA  SER A  52       9.870   6.940   7.383  1.00  0.85           C  
ATOM    758  C   SER A  52      10.900   7.076   8.506  1.00  0.85           C  
ATOM    759  O   SER A  52      11.053   8.147   9.090  1.00  0.85           O  
ATOM    760  CB  SER A  52       8.476   6.862   7.968  1.00  0.85           C  
ATOM    761  OG  SER A  52       8.351   5.762   8.828  1.00  0.85           O  
ATOM    762  H   SER A  52       9.386   5.069   6.453  1.00  0.85           H  
ATOM    763  HA  SER A  52       9.928   7.843   6.772  1.00  0.85           H  
ATOM    764 1HB  SER A  52       8.264   7.778   8.516  1.00  0.85           H  
ATOM    765 2HB  SER A  52       7.748   6.786   7.162  1.00  0.85           H  
ATOM    766  HG  SER A  52       9.023   5.883   9.522  1.00  0.85           H  
ATOM    767  N   ASP A  53      11.615   5.987   8.778  1.00  0.85           N  
ATOM    768  CA  ASP A  53      12.650   5.930   9.806  1.00  0.85           C  
ATOM    769  C   ASP A  53      14.059   6.009   9.203  1.00  0.85           C  
ATOM    770  O   ASP A  53      15.044   5.680   9.859  1.00  0.85           O  
ATOM    771  CB  ASP A  53      12.520   4.637  10.606  1.00  0.85           C  
ATOM    772  CG  ASP A  53      11.221   4.549  11.401  1.00  0.85           C  
ATOM    773  OD1 ASP A  53      10.828   5.528  11.983  1.00  0.85           O  
ATOM    774  OD2 ASP A  53      10.630   3.496  11.407  1.00  0.85           O  
ATOM    775  H   ASP A  53      11.416   5.158   8.241  1.00  0.85           H  
ATOM    776  HA  ASP A  53      12.519   6.778  10.479  1.00  0.85           H  
ATOM    777 1HB  ASP A  53      12.555   3.802   9.923  1.00  0.85           H  
ATOM    778 2HB  ASP A  53      13.367   4.540  11.288  1.00  0.85           H  
ATOM    779  N   SER A  54      14.144   6.414   7.932  1.00  0.81           N  
ATOM    780  CA  SER A  54      15.395   6.512   7.169  1.00  0.81           C  
ATOM    781  C   SER A  54      16.086   5.164   6.958  1.00  0.81           C  
ATOM    782  O   SER A  54      17.297   5.116   6.728  1.00  0.81           O  
ATOM    783  CB  SER A  54      16.386   7.469   7.836  1.00  0.81           C  
ATOM    784  OG  SER A  54      15.859   8.765   7.948  1.00  0.81           O  
ATOM    785  H   SER A  54      13.291   6.660   7.429  1.00  0.81           H  
ATOM    786  HA  SER A  54      15.148   6.918   6.188  1.00  0.81           H  
ATOM    787 1HB  SER A  54      16.676   7.104   8.816  1.00  0.81           H  
ATOM    788 2HB  SER A  54      17.293   7.504   7.240  1.00  0.81           H  
ATOM    789  HG  SER A  54      16.559   9.301   8.334  1.00  0.81           H  
ATOM    790  N   ASN A  55      15.300   4.088   6.963  1.00  0.76           N  
ATOM    791  CA  ASN A  55      15.801   2.755   6.660  1.00  0.76           C  
ATOM    792  C   ASN A  55      15.838   2.582   5.163  1.00  0.76           C  
ATOM    793  O   ASN A  55      14.857   2.889   4.487  1.00  0.76           O  
ATOM    794  CB  ASN A  55      14.931   1.662   7.271  1.00  0.76           C  
ATOM    795  CG  ASN A  55      15.001   1.554   8.787  1.00  0.76           C  
ATOM    796  OD1 ASN A  55      16.068   1.507   9.390  1.00  0.76           O  
ATOM    797  ND2 ASN A  55      13.859   1.486   9.409  1.00  0.76           N  
ATOM    798  H   ASN A  55      14.327   4.218   7.186  1.00  0.76           H  
ATOM    799  HA  ASN A  55      16.821   2.656   7.020  1.00  0.76           H  
ATOM    800 1HB  ASN A  55      13.894   1.838   6.986  1.00  0.76           H  
ATOM    801 2HB  ASN A  55      15.222   0.702   6.840  1.00  0.76           H  
ATOM    802 1HD2 ASN A  55      13.837   1.405  10.407  1.00  0.76           H  
ATOM    803 2HD2 ASN A  55      13.003   1.515   8.895  1.00  0.76           H  
ATOM    804  N   VAL A  56      16.934   2.065   4.636  1.00  0.70           N  
ATOM    805  CA  VAL A  56      16.992   1.839   3.199  1.00  0.70           C  
ATOM    806  C   VAL A  56      16.120   0.669   2.808  1.00  0.70           C  
ATOM    807  O   VAL A  56      16.196  -0.405   3.402  1.00  0.70           O  
ATOM    808  CB  VAL A  56      18.442   1.631   2.724  1.00  0.70           C  
ATOM    809  CG1 VAL A  56      18.474   1.239   1.221  1.00  0.70           C  
ATOM    810  CG2 VAL A  56      19.194   2.938   2.927  1.00  0.70           C  
ATOM    811  H   VAL A  56      17.728   1.846   5.238  1.00  0.70           H  
ATOM    812  HA  VAL A  56      16.610   2.725   2.694  1.00  0.70           H  
ATOM    813  HB  VAL A  56      18.913   0.830   3.298  1.00  0.70           H  
ATOM    814 1HG1 VAL A  56      19.506   1.112   0.894  1.00  0.70           H  
ATOM    815 2HG1 VAL A  56      17.935   0.304   1.072  1.00  0.70           H  
ATOM    816 3HG1 VAL A  56      18.001   2.017   0.628  1.00  0.70           H  
ATOM    817 1HG2 VAL A  56      20.211   2.834   2.592  1.00  0.70           H  
ATOM    818 2HG2 VAL A  56      18.720   3.714   2.354  1.00  0.70           H  
ATOM    819 3HG2 VAL A  56      19.173   3.200   3.986  1.00  0.70           H  
ATOM    820  N   LEU A  57      15.261   0.903   1.829  1.00  0.65           N  
ATOM    821  CA  LEU A  57      14.347  -0.103   1.331  1.00  0.65           C  
ATOM    822  C   LEU A  57      14.790  -0.601  -0.029  1.00  0.65           C  
ATOM    823  O   LEU A  57      14.539  -1.751  -0.391  1.00  0.65           O  
ATOM    824  CB  LEU A  57      12.958   0.481   1.218  1.00  0.65           C  
ATOM    825  CG  LEU A  57      12.380   1.032   2.495  1.00  0.65           C  
ATOM    826  CD1 LEU A  57      11.031   1.632   2.195  1.00  0.65           C  
ATOM    827  CD2 LEU A  57      12.291  -0.062   3.522  1.00  0.65           C  
ATOM    828  H   LEU A  57      15.247   1.829   1.416  1.00  0.65           H  
ATOM    829  HA  LEU A  57      14.333  -0.943   2.024  1.00  0.65           H  
ATOM    830 1HB  LEU A  57      12.950   1.262   0.454  1.00  0.65           H  
ATOM    831 2HB  LEU A  57      12.317  -0.308   0.930  1.00  0.65           H  
ATOM    832  HG  LEU A  57      13.024   1.819   2.874  1.00  0.65           H  
ATOM    833 1HD1 LEU A  57      10.597   2.051   3.099  1.00  0.65           H  
ATOM    834 2HD1 LEU A  57      11.145   2.420   1.456  1.00  0.65           H  
ATOM    835 3HD1 LEU A  57      10.380   0.857   1.813  1.00  0.65           H  
ATOM    836 1HD2 LEU A  57      11.879   0.342   4.447  1.00  0.65           H  
ATOM    837 2HD2 LEU A  57      11.647  -0.860   3.155  1.00  0.65           H  
ATOM    838 3HD2 LEU A  57      13.290  -0.460   3.715  1.00  0.65           H  
ATOM    839  N   ALA A  58      15.427   0.280  -0.800  1.00  0.62           N  
ATOM    840  CA  ALA A  58      15.870  -0.089  -2.147  1.00  0.62           C  
ATOM    841  C   ALA A  58      17.031   0.788  -2.599  1.00  0.62           C  
ATOM    842  O   ALA A  58      17.182   1.913  -2.126  1.00  0.62           O  
ATOM    843  CB  ALA A  58      14.713   0.004  -3.103  1.00  0.62           C  
ATOM    844  H   ALA A  58      15.575   1.225  -0.447  1.00  0.62           H  
ATOM    845  HA  ALA A  58      16.227  -1.114  -2.122  1.00  0.62           H  
ATOM    846 1HB  ALA A  58      15.034  -0.299  -4.033  1.00  0.62           H  
ATOM    847 2HB  ALA A  58      13.915  -0.649  -2.770  1.00  0.62           H  
ATOM    848 3HB  ALA A  58      14.348   1.013  -3.158  1.00  0.62           H  
ATOM    849  N   TYR A  59      17.860   0.295  -3.524  1.00  0.61           N  
ATOM    850  CA  TYR A  59      18.959   1.138  -3.982  1.00  0.61           C  
ATOM    851  C   TYR A  59      19.546   0.794  -5.351  1.00  0.61           C  
ATOM    852  O   TYR A  59      19.308  -0.274  -5.922  1.00  0.61           O  
ATOM    853  CB  TYR A  59      20.098   1.097  -2.962  1.00  0.61           C  
ATOM    854  CG  TYR A  59      20.869  -0.106  -2.899  1.00  0.61           C  
ATOM    855  CD1 TYR A  59      22.011  -0.150  -3.653  1.00  0.61           C  
ATOM    856  CD2 TYR A  59      20.511  -1.157  -2.100  1.00  0.61           C  
ATOM    857  CE1 TYR A  59      22.795  -1.222  -3.623  1.00  0.61           C  
ATOM    858  CE2 TYR A  59      21.337  -2.250  -2.073  1.00  0.61           C  
ATOM    859  CZ  TYR A  59      22.468  -2.268  -2.835  1.00  0.61           C  
ATOM    860  OH  TYR A  59      23.288  -3.315  -2.795  1.00  0.61           O  
ATOM    861  H   TYR A  59      17.719  -0.639  -3.894  1.00  0.61           H  
ATOM    862  HA  TYR A  59      18.584   2.157  -4.055  1.00  0.61           H  
ATOM    863 1HB  TYR A  59      20.783   1.919  -3.143  1.00  0.61           H  
ATOM    864 2HB  TYR A  59      19.668   1.234  -1.981  1.00  0.61           H  
ATOM    865  HD1 TYR A  59      22.287   0.695  -4.278  1.00  0.61           H  
ATOM    866  HD2 TYR A  59      19.604  -1.118  -1.493  1.00  0.61           H  
ATOM    867  HE1 TYR A  59      23.691  -1.247  -4.226  1.00  0.61           H  
ATOM    868  HE2 TYR A  59      21.108  -3.100  -1.453  1.00  0.61           H  
ATOM    869  HH  TYR A  59      23.836  -3.310  -3.579  1.00  0.61           H  
ATOM    870  N   TYR A  60      20.369   1.710  -5.860  1.00  0.61           N  
ATOM    871  CA  TYR A  60      21.175   1.424  -7.048  1.00  0.61           C  
ATOM    872  C   TYR A  60      22.462   2.217  -7.057  1.00  0.61           C  
ATOM    873  O   TYR A  60      22.552   3.282  -6.440  1.00  0.61           O  
ATOM    874  CB  TYR A  60      20.429   1.729  -8.337  1.00  0.61           C  
ATOM    875  CG  TYR A  60      20.071   3.174  -8.583  1.00  0.61           C  
ATOM    876  CD1 TYR A  60      20.933   4.013  -9.256  1.00  0.61           C  
ATOM    877  CD2 TYR A  60      18.853   3.638  -8.160  1.00  0.61           C  
ATOM    878  CE1 TYR A  60      20.565   5.325  -9.480  1.00  0.61           C  
ATOM    879  CE2 TYR A  60      18.473   4.943  -8.389  1.00  0.61           C  
ATOM    880  CZ  TYR A  60      19.332   5.786  -9.042  1.00  0.61           C  
ATOM    881  OH  TYR A  60      18.999   7.089  -9.260  1.00  0.61           O  
ATOM    882  H   TYR A  60      20.459   2.599  -5.365  1.00  0.61           H  
ATOM    883  HA  TYR A  60      21.446   0.365  -7.037  1.00  0.61           H  
ATOM    884 1HB  TYR A  60      21.016   1.374  -9.169  1.00  0.61           H  
ATOM    885 2HB  TYR A  60      19.519   1.198  -8.332  1.00  0.61           H  
ATOM    886  HD1 TYR A  60      21.897   3.639  -9.598  1.00  0.61           H  
ATOM    887  HD2 TYR A  60      18.198   2.967  -7.649  1.00  0.61           H  
ATOM    888  HE1 TYR A  60      21.233   5.998  -9.994  1.00  0.61           H  
ATOM    889  HE2 TYR A  60      17.503   5.305  -8.048  1.00  0.61           H  
ATOM    890  HH  TYR A  60      18.027   7.218  -9.232  1.00  0.61           H  
ATOM    891  N   SER A  61      23.448   1.751  -7.823  1.00  0.63           N  
ATOM    892  CA  SER A  61      24.658   2.535  -7.964  1.00  0.63           C  
ATOM    893  C   SER A  61      24.970   2.852  -9.415  1.00  0.63           C  
ATOM    894  O   SER A  61      24.676   2.055 -10.314  1.00  0.63           O  
ATOM    895  CB  SER A  61      25.808   1.767  -7.355  1.00  0.63           C  
ATOM    896  OG  SER A  61      26.018   0.562  -8.061  1.00  0.63           O  
ATOM    897  H   SER A  61      23.389   0.839  -8.280  1.00  0.63           H  
ATOM    898  HA  SER A  61      24.524   3.469  -7.436  1.00  0.63           H  
ATOM    899 1HB  SER A  61      26.713   2.378  -7.370  1.00  0.63           H  
ATOM    900 2HB  SER A  61      25.573   1.549  -6.320  1.00  0.63           H  
ATOM    901  HG  SER A  61      25.140   0.130  -8.112  1.00  0.63           H  
ATOM    902  N   LEU A  62      25.628   4.002  -9.620  1.00  0.65           N  
ATOM    903  CA  LEU A  62      26.089   4.426 -10.940  1.00  0.65           C  
ATOM    904  C   LEU A  62      27.580   4.794 -10.977  1.00  0.65           C  
ATOM    905  O   LEU A  62      28.089   5.473 -10.078  1.00  0.65           O  
ATOM    906  CB  LEU A  62      25.273   5.628 -11.445  1.00  0.65           C  
ATOM    907  CG  LEU A  62      23.765   5.389 -11.679  1.00  0.65           C  
ATOM    908  CD1 LEU A  62      23.061   6.712 -12.023  1.00  0.65           C  
ATOM    909  CD2 LEU A  62      23.599   4.403 -12.793  1.00  0.65           C  
ATOM    910  H   LEU A  62      25.811   4.590  -8.809  1.00  0.65           H  
ATOM    911  HA  LEU A  62      25.915   3.609 -11.614  1.00  0.65           H  
ATOM    912 1HB  LEU A  62      25.365   6.429 -10.714  1.00  0.65           H  
ATOM    913 2HB  LEU A  62      25.707   5.969 -12.368  1.00  0.65           H  
ATOM    914  HG  LEU A  62      23.326   4.992 -10.778  1.00  0.65           H  
ATOM    915 1HD1 LEU A  62      22.001   6.534 -12.188  1.00  0.65           H  
ATOM    916 2HD1 LEU A  62      23.184   7.419 -11.202  1.00  0.65           H  
ATOM    917 3HD1 LEU A  62      23.498   7.129 -12.930  1.00  0.65           H  
ATOM    918 1HD2 LEU A  62      22.574   4.209 -12.957  1.00  0.65           H  
ATOM    919 2HD2 LEU A  62      24.026   4.797 -13.689  1.00  0.65           H  
ATOM    920 3HD2 LEU A  62      24.101   3.489 -12.527  1.00  0.65           H  
ATOM    921  N   ALA A  63      28.272   4.425 -12.061  1.00  0.67           N  
ATOM    922  CA  ALA A  63      29.687   4.809 -12.212  1.00  0.67           C  
ATOM    923  C   ALA A  63      30.070   5.042 -13.666  1.00  0.67           C  
ATOM    924  O   ALA A  63      29.497   4.459 -14.577  1.00  0.67           O  
ATOM    925  CB  ALA A  63      30.592   3.732 -11.636  1.00  0.67           C  
ATOM    926  H   ALA A  63      27.807   3.825 -12.745  1.00  0.67           H  
ATOM    927  HA  ALA A  63      29.845   5.740 -11.668  1.00  0.67           H  
ATOM    928 1HB  ALA A  63      31.635   4.045 -11.729  1.00  0.67           H  
ATOM    929 2HB  ALA A  63      30.355   3.579 -10.591  1.00  0.67           H  
ATOM    930 3HB  ALA A  63      30.443   2.803 -12.183  1.00  0.67           H  
ATOM    931  N   SER A  64      31.066   5.879 -13.902  1.00  0.70           N  
ATOM    932  CA  SER A  64      31.480   6.101 -15.283  1.00  0.70           C  
ATOM    933  C   SER A  64      32.378   4.974 -15.796  1.00  0.70           C  
ATOM    934  O   SER A  64      33.207   4.448 -15.050  1.00  0.70           O  
ATOM    935  CB  SER A  64      32.197   7.428 -15.386  1.00  0.70           C  
ATOM    936  OG  SER A  64      31.336   8.490 -15.065  1.00  0.70           O  
ATOM    937  H   SER A  64      31.533   6.355 -13.141  1.00  0.70           H  
ATOM    938  HA  SER A  64      30.588   6.139 -15.915  1.00  0.70           H  
ATOM    939 1HB  SER A  64      33.054   7.432 -14.714  1.00  0.70           H  
ATOM    940 2HB  SER A  64      32.575   7.555 -16.400  1.00  0.70           H  
ATOM    941  HG  SER A  64      30.634   8.466 -15.721  1.00  0.70           H  
ATOM    942  N   SER A  65      32.248   4.663 -17.086  1.00  0.72           N  
ATOM    943  CA  SER A  65      33.078   3.673 -17.778  1.00  0.72           C  
ATOM    944  C   SER A  65      33.000   3.925 -19.272  1.00  0.72           C  
ATOM    945  O   SER A  65      32.007   4.467 -19.733  1.00  0.72           O  
ATOM    946  CB  SER A  65      32.585   2.274 -17.507  1.00  0.72           C  
ATOM    947  OG  SER A  65      33.415   1.315 -18.105  1.00  0.72           O  
ATOM    948  H   SER A  65      31.497   5.112 -17.613  1.00  0.72           H  
ATOM    949  HA  SER A  65      34.113   3.777 -17.451  1.00  0.72           H  
ATOM    950 1HB  SER A  65      32.519   2.101 -16.433  1.00  0.72           H  
ATOM    951 2HB  SER A  65      31.591   2.184 -17.923  1.00  0.72           H  
ATOM    952  HG  SER A  65      33.463   1.544 -19.042  1.00  0.72           H  
ATOM    953  N   ALA A  66      34.027   3.582 -20.034  1.00  0.74           N  
ATOM    954  CA  ALA A  66      33.865   3.702 -21.482  1.00  0.74           C  
ATOM    955  C   ALA A  66      33.907   2.309 -22.112  1.00  0.74           C  
ATOM    956  O   ALA A  66      34.622   1.435 -21.623  1.00  0.74           O  
ATOM    957  CB  ALA A  66      34.917   4.633 -22.049  1.00  0.74           C  
ATOM    958  H   ALA A  66      34.871   3.194 -19.632  1.00  0.74           H  
ATOM    959  HA  ALA A  66      32.886   4.123 -21.686  1.00  0.74           H  
ATOM    960 1HB  ALA A  66      34.748   4.751 -23.104  1.00  0.74           H  
ATOM    961 2HB  ALA A  66      34.826   5.609 -21.573  1.00  0.74           H  
ATOM    962 3HB  ALA A  66      35.910   4.231 -21.868  1.00  0.74           H  
ATOM    963  N   VAL A  67      33.136   2.100 -23.182  1.00  0.75           N  
ATOM    964  CA  VAL A  67      33.094   0.805 -23.868  1.00  0.75           C  
ATOM    965  C   VAL A  67      33.430   0.933 -25.353  1.00  0.75           C  
ATOM    966  O   VAL A  67      32.846   1.748 -26.054  1.00  0.75           O  
ATOM    967  CB  VAL A  67      31.689   0.167 -23.714  1.00  0.75           C  
ATOM    968  CG1 VAL A  67      31.619  -1.183 -24.459  1.00  0.75           C  
ATOM    969  CG2 VAL A  67      31.368  -0.033 -22.241  1.00  0.75           C  
ATOM    970  H   VAL A  67      32.557   2.868 -23.518  1.00  0.75           H  
ATOM    971  HA  VAL A  67      33.826   0.144 -23.405  1.00  0.75           H  
ATOM    972  HB  VAL A  67      30.948   0.834 -24.164  1.00  0.75           H  
ATOM    973 1HG1 VAL A  67      30.619  -1.607 -24.356  1.00  0.75           H  
ATOM    974 2HG1 VAL A  67      31.834  -1.032 -25.509  1.00  0.75           H  
ATOM    975 3HG1 VAL A  67      32.350  -1.870 -24.036  1.00  0.75           H  
ATOM    976 1HG2 VAL A  67      30.373  -0.465 -22.146  1.00  0.75           H  
ATOM    977 2HG2 VAL A  67      32.103  -0.704 -21.795  1.00  0.75           H  
ATOM    978 3HG2 VAL A  67      31.396   0.920 -21.730  1.00  0.75           H  
ATOM    979  N   THR A  68      34.335   0.096 -25.840  1.00  0.77           N  
ATOM    980  CA  THR A  68      34.732   0.093 -27.255  1.00  0.77           C  
ATOM    981  C   THR A  68      33.578  -0.026 -28.248  1.00  0.77           C  
ATOM    982  O   THR A  68      32.574  -0.719 -28.009  1.00  0.77           O  
ATOM    983  CB  THR A  68      35.735  -1.024 -27.571  1.00  0.77           C  
ATOM    984  OG1 THR A  68      36.075  -0.967 -28.971  1.00  0.77           O  
ATOM    985  CG2 THR A  68      35.133  -2.349 -27.270  1.00  0.77           C  
ATOM    986  H   THR A  68      34.776  -0.556 -25.205  1.00  0.77           H  
ATOM    987  HA  THR A  68      35.238   1.030 -27.465  1.00  0.77           H  
ATOM    988  HB  THR A  68      36.636  -0.882 -26.978  1.00  0.77           H  
ATOM    989  HG1 THR A  68      36.384  -0.052 -29.204  1.00  0.77           H  
ATOM    990 1HG2 THR A  68      35.842  -3.141 -27.507  1.00  0.77           H  
ATOM    991 2HG2 THR A  68      34.865  -2.406 -26.215  1.00  0.77           H  
ATOM    992 3HG2 THR A  68      34.259  -2.462 -27.870  1.00  0.77           H  
ATOM    993  N   THR A  69      33.774   0.607 -29.410  1.00  0.78           N  
ATOM    994  CA  THR A  69      32.826   0.597 -30.516  1.00  0.78           C  
ATOM    995  C   THR A  69      32.754  -0.784 -31.168  1.00  0.78           C  
ATOM    996  O   THR A  69      31.852  -1.054 -31.953  1.00  0.78           O  
ATOM    997  CB  THR A  69      33.227   1.636 -31.585  1.00  0.78           C  
ATOM    998  OG1 THR A  69      34.546   1.327 -32.052  1.00  0.78           O  
ATOM    999  CG2 THR A  69      33.224   3.044 -31.027  1.00  0.78           C  
ATOM   1000  H   THR A  69      34.648   1.126 -29.542  1.00  0.78           H  
ATOM   1001  HA  THR A  69      31.837   0.849 -30.131  1.00  0.78           H  
ATOM   1002  HB  THR A  69      32.533   1.580 -32.423  1.00  0.78           H  
ATOM   1003  HG1 THR A  69      35.188   1.412 -31.298  1.00  0.78           H  
ATOM   1004 1HG2 THR A  69      33.529   3.746 -31.799  1.00  0.78           H  
ATOM   1005 2HG2 THR A  69      32.248   3.307 -30.689  1.00  0.78           H  
ATOM   1006 3HG2 THR A  69      33.913   3.093 -30.201  1.00  0.78           H  
ATOM   1007  N   ASN A  70      33.690  -1.677 -30.821  1.00  0.80           N  
ATOM   1008  CA  ASN A  70      33.669  -3.033 -31.354  1.00  0.80           C  
ATOM   1009  C   ASN A  70      32.850  -3.969 -30.457  1.00  0.80           C  
ATOM   1010  O   ASN A  70      32.718  -5.160 -30.744  1.00  0.80           O  
ATOM   1011  CB  ASN A  70      35.081  -3.560 -31.502  1.00  0.80           C  
ATOM   1012  CG  ASN A  70      35.844  -2.880 -32.604  1.00  0.80           C  
ATOM   1013  OD1 ASN A  70      35.283  -2.529 -33.650  1.00  0.80           O  
ATOM   1014  ND2 ASN A  70      37.118  -2.684 -32.390  1.00  0.80           N  
ATOM   1015  H   ASN A  70      34.441  -1.404 -30.184  1.00  0.80           H  
ATOM   1016  HA  ASN A  70      33.193  -3.017 -32.335  1.00  0.80           H  
ATOM   1017 1HB  ASN A  70      35.616  -3.410 -30.561  1.00  0.80           H  
ATOM   1018 2HB  ASN A  70      35.051  -4.630 -31.696  1.00  0.80           H  
ATOM   1019 1HD2 ASN A  70      37.678  -2.232 -33.083  1.00  0.80           H  
ATOM   1020 2HD2 ASN A  70      37.531  -2.978 -31.527  1.00  0.80           H  
ATOM   1021  N   THR A  71      32.290  -3.417 -29.381  1.00  0.82           N  
ATOM   1022  CA  THR A  71      31.465  -4.156 -28.443  1.00  0.82           C  
ATOM   1023  C   THR A  71      30.070  -3.600 -28.350  1.00  0.82           C  
ATOM   1024  O   THR A  71      29.096  -4.338 -28.515  1.00  0.82           O  
ATOM   1025  CB  THR A  71      32.039  -4.159 -27.022  1.00  0.82           C  
ATOM   1026  OG1 THR A  71      33.317  -4.808 -27.006  1.00  0.82           O  
ATOM   1027  CG2 THR A  71      31.073  -4.842 -26.078  1.00  0.82           C  
ATOM   1028  H   THR A  71      32.434  -2.431 -29.187  1.00  0.82           H  
ATOM   1029  HA  THR A  71      31.395  -5.186 -28.785  1.00  0.82           H  
ATOM   1030  HB  THR A  71      32.172  -3.134 -26.694  1.00  0.82           H  
ATOM   1031  HG1 THR A  71      33.236  -5.682 -27.397  1.00  0.82           H  
ATOM   1032 1HG2 THR A  71      31.478  -4.814 -25.070  1.00  0.82           H  
ATOM   1033 2HG2 THR A  71      30.119  -4.320 -26.094  1.00  0.82           H  
ATOM   1034 3HG2 THR A  71      30.926  -5.868 -26.391  1.00  0.82           H  
ATOM   1035  N   SER A  72      29.965  -2.310 -28.070  1.00  0.85           N  
ATOM   1036  CA  SER A  72      28.668  -1.735 -27.790  1.00  0.85           C  
ATOM   1037  C   SER A  72      27.718  -2.063 -28.948  1.00  0.85           C  
ATOM   1038  O   SER A  72      28.108  -1.881 -30.095  1.00  0.85           O  
ATOM   1039  CB  SER A  72      28.828  -0.259 -27.634  1.00  0.85           C  
ATOM   1040  OG  SER A  72      29.669   0.037 -26.576  1.00  0.85           O  
ATOM   1041  H   SER A  72      30.808  -1.735 -28.006  1.00  0.85           H  
ATOM   1042  HA  SER A  72      28.328  -2.151 -26.853  1.00  0.85           H  
ATOM   1043 1HB  SER A  72      29.207   0.182 -28.556  1.00  0.85           H  
ATOM   1044 2HB  SER A  72      27.878   0.148 -27.423  1.00  0.85           H  
ATOM   1045  HG  SER A  72      30.556  -0.230 -26.871  1.00  0.85           H  
ATOM   1046  N   PRO A  73      26.486  -2.549 -28.686  1.00  0.88           N  
ATOM   1047  CA  PRO A  73      25.482  -2.977 -29.657  1.00  0.88           C  
ATOM   1048  C   PRO A  73      24.713  -1.898 -30.414  1.00  0.88           C  
ATOM   1049  O   PRO A  73      24.532  -0.773 -29.934  1.00  0.88           O  
ATOM   1050  CB  PRO A  73      24.513  -3.767 -28.768  1.00  0.88           C  
ATOM   1051  CG  PRO A  73      24.610  -3.115 -27.415  1.00  0.88           C  
ATOM   1052  CD  PRO A  73      26.051  -2.700 -27.287  1.00  0.88           C  
ATOM   1053  HA  PRO A  73      25.971  -3.655 -30.374  1.00  0.88           H  
ATOM   1054 1HB  PRO A  73      23.497  -3.725 -29.185  1.00  0.88           H  
ATOM   1055 2HB  PRO A  73      24.805  -4.831 -28.740  1.00  0.88           H  
ATOM   1056 1HG  PRO A  73      23.906  -2.274 -27.339  1.00  0.88           H  
ATOM   1057 2HG  PRO A  73      24.319  -3.843 -26.636  1.00  0.88           H  
ATOM   1058 1HD  PRO A  73      26.102  -1.741 -26.762  1.00  0.88           H  
ATOM   1059 2HD  PRO A  73      26.613  -3.507 -26.783  1.00  0.88           H  
ATOM   1060  N   GLY A  74      24.175  -2.299 -31.565  1.00  0.94           N  
ATOM   1061  CA  GLY A  74      23.197  -1.506 -32.296  1.00  0.94           C  
ATOM   1062  C   GLY A  74      23.663  -0.113 -32.669  1.00  0.94           C  
ATOM   1063  O   GLY A  74      24.710   0.083 -33.293  1.00  0.94           O  
ATOM   1064  H   GLY A  74      24.411  -3.215 -31.922  1.00  0.94           H  
ATOM   1065 1HA  GLY A  74      22.917  -2.043 -33.203  1.00  0.94           H  
ATOM   1066 2HA  GLY A  74      22.291  -1.430 -31.696  1.00  0.94           H  
ATOM   1067  N   ARG A  75      22.852   0.849 -32.239  1.00  1.00           N  
ATOM   1068  CA  ARG A  75      23.019   2.273 -32.473  1.00  1.00           C  
ATOM   1069  C   ARG A  75      24.309   2.833 -31.890  1.00  1.00           C  
ATOM   1070  O   ARG A  75      24.814   3.855 -32.357  1.00  1.00           O  
ATOM   1071  CB  ARG A  75      21.834   3.021 -31.900  1.00  1.00           C  
ATOM   1072  CG  ARG A  75      20.521   2.864 -32.642  1.00  1.00           C  
ATOM   1073  CD  ARG A  75      19.413   3.556 -31.911  1.00  1.00           C  
ATOM   1074  NE  ARG A  75      18.136   3.470 -32.613  1.00  1.00           N  
ATOM   1075  CZ  ARG A  75      16.942   3.767 -32.054  1.00  1.00           C  
ATOM   1076  NH1 ARG A  75      16.887   4.144 -30.795  1.00  1.00           N  
ATOM   1077  NH2 ARG A  75      15.828   3.675 -32.763  1.00  1.00           N  
ATOM   1078  H   ARG A  75      22.039   0.561 -31.714  1.00  1.00           H  
ATOM   1079  HA  ARG A  75      23.028   2.432 -33.547  1.00  1.00           H  
ATOM   1080 1HB  ARG A  75      21.645   2.641 -30.914  1.00  1.00           H  
ATOM   1081 2HB  ARG A  75      22.062   4.084 -31.813  1.00  1.00           H  
ATOM   1082 1HG  ARG A  75      20.608   3.303 -33.633  1.00  1.00           H  
ATOM   1083 2HG  ARG A  75      20.274   1.806 -32.730  1.00  1.00           H  
ATOM   1084 1HD  ARG A  75      19.291   3.100 -30.924  1.00  1.00           H  
ATOM   1085 2HD  ARG A  75      19.663   4.609 -31.788  1.00  1.00           H  
ATOM   1086  HE  ARG A  75      18.147   3.180 -33.580  1.00  1.00           H  
ATOM   1087 1HH1 ARG A  75      17.734   4.201 -30.244  1.00  1.00           H  
ATOM   1088 2HH1 ARG A  75      15.996   4.353 -30.360  1.00  1.00           H  
ATOM   1089 1HH2 ARG A  75      15.864   3.382 -33.729  1.00  1.00           H  
ATOM   1090 2HH2 ARG A  75      14.940   3.897 -32.331  1.00  1.00           H  
ATOM   1091  N   PHE A  76      24.890   2.154 -30.903  1.00  1.08           N  
ATOM   1092  CA  PHE A  76      26.124   2.645 -30.305  1.00  1.08           C  
ATOM   1093  C   PHE A  76      27.285   2.611 -31.289  1.00  1.08           C  
ATOM   1094  O   PHE A  76      28.301   3.256 -31.069  1.00  1.08           O  
ATOM   1095  CB  PHE A  76      26.576   1.819 -29.115  1.00  1.08           C  
ATOM   1096  CG  PHE A  76      25.941   2.017 -27.755  1.00  1.08           C  
ATOM   1097  CD1 PHE A  76      25.080   1.073 -27.219  1.00  1.08           C  
ATOM   1098  CD2 PHE A  76      26.278   3.122 -26.980  1.00  1.08           C  
ATOM   1099  CE1 PHE A  76      24.564   1.230 -25.958  1.00  1.08           C  
ATOM   1100  CE2 PHE A  76      25.766   3.277 -25.711  1.00  1.08           C  
ATOM   1101  CZ  PHE A  76      24.912   2.327 -25.199  1.00  1.08           C  
ATOM   1102  H   PHE A  76      24.497   1.271 -30.568  1.00  1.08           H  
ATOM   1103  HA  PHE A  76      25.967   3.676 -29.988  1.00  1.08           H  
ATOM   1104 1HB  PHE A  76      26.461   0.767 -29.378  1.00  1.08           H  
ATOM   1105 2HB  PHE A  76      27.634   1.988 -28.999  1.00  1.08           H  
ATOM   1106  HD1 PHE A  76      24.817   0.199 -27.802  1.00  1.08           H  
ATOM   1107  HD2 PHE A  76      26.961   3.861 -27.385  1.00  1.08           H  
ATOM   1108  HE1 PHE A  76      23.887   0.483 -25.562  1.00  1.08           H  
ATOM   1109  HE2 PHE A  76      26.041   4.146 -25.113  1.00  1.08           H  
ATOM   1110  HZ  PHE A  76      24.510   2.441 -24.195  1.00  1.08           H  
ATOM   1111  N   ARG A  77      27.175   1.833 -32.358  1.00  1.15           N  
ATOM   1112  CA  ARG A  77      28.279   1.732 -33.291  1.00  1.15           C  
ATOM   1113  C   ARG A  77      28.163   2.769 -34.413  1.00  1.15           C  
ATOM   1114  O   ARG A  77      29.014   2.833 -35.306  1.00  1.15           O  
ATOM   1115  CB  ARG A  77      28.314   0.340 -33.885  1.00  1.15           C  
ATOM   1116  CG  ARG A  77      28.537  -0.734 -32.863  1.00  1.15           C  
ATOM   1117  CD  ARG A  77      28.687  -2.103 -33.442  1.00  1.15           C  
ATOM   1118  NE  ARG A  77      28.839  -3.089 -32.379  1.00  1.15           N  
ATOM   1119  CZ  ARG A  77      29.166  -4.385 -32.541  1.00  1.15           C  
ATOM   1120  NH1 ARG A  77      29.388  -4.864 -33.751  1.00  1.15           N  
ATOM   1121  NH2 ARG A  77      29.269  -5.182 -31.492  1.00  1.15           N  
ATOM   1122  H   ARG A  77      26.320   1.303 -32.542  1.00  1.15           H  
ATOM   1123  HA  ARG A  77      29.209   1.902 -32.749  1.00  1.15           H  
ATOM   1124 1HB  ARG A  77      27.366   0.133 -34.382  1.00  1.15           H  
ATOM   1125 2HB  ARG A  77      29.107   0.271 -34.627  1.00  1.15           H  
ATOM   1126 1HG  ARG A  77      29.412  -0.505 -32.261  1.00  1.15           H  
ATOM   1127 2HG  ARG A  77      27.654  -0.749 -32.220  1.00  1.15           H  
ATOM   1128 1HD  ARG A  77      27.805  -2.358 -34.025  1.00  1.15           H  
ATOM   1129 2HD  ARG A  77      29.575  -2.138 -34.070  1.00  1.15           H  
ATOM   1130  HE  ARG A  77      28.661  -2.753 -31.435  1.00  1.15           H  
ATOM   1131 1HH1 ARG A  77      29.315  -4.254 -34.551  1.00  1.15           H  
ATOM   1132 2HH1 ARG A  77      29.636  -5.836 -33.875  1.00  1.15           H  
ATOM   1133 1HH2 ARG A  77      29.114  -4.817 -30.535  1.00  1.15           H  
ATOM   1134 2HH2 ARG A  77      29.525  -6.146 -31.624  1.00  1.15           H  
ATOM   1135  N   ARG A  78      27.131   3.617 -34.374  1.00  1.19           N  
ATOM   1136  CA  ARG A  78      26.911   4.565 -35.463  1.00  1.19           C  
ATOM   1137  C   ARG A  78      27.792   5.805 -35.418  1.00  1.19           C  
ATOM   1138  O   ARG A  78      27.352   6.914 -35.122  1.00  1.19           O  
ATOM   1139  CB  ARG A  78      25.451   4.957 -35.530  1.00  1.19           C  
ATOM   1140  CG  ARG A  78      24.544   3.799 -35.924  1.00  1.19           C  
ATOM   1141  CD  ARG A  78      23.113   4.183 -36.012  1.00  1.19           C  
ATOM   1142  NE  ARG A  78      22.284   3.044 -36.407  1.00  1.19           N  
ATOM   1143  CZ  ARG A  78      20.969   3.102 -36.690  1.00  1.19           C  
ATOM   1144  NH1 ARG A  78      20.327   4.247 -36.624  1.00  1.19           N  
ATOM   1145  NH2 ARG A  78      20.324   2.001 -37.039  1.00  1.19           N  
ATOM   1146  H   ARG A  78      26.460   3.592 -33.605  1.00  1.19           H  
ATOM   1147  HA  ARG A  78      27.134   4.046 -36.395  1.00  1.19           H  
ATOM   1148 1HB  ARG A  78      25.126   5.323 -34.556  1.00  1.19           H  
ATOM   1149 2HB  ARG A  78      25.316   5.761 -36.252  1.00  1.19           H  
ATOM   1150 1HG  ARG A  78      24.854   3.420 -36.897  1.00  1.19           H  
ATOM   1151 2HG  ARG A  78      24.647   3.004 -35.186  1.00  1.19           H  
ATOM   1152 1HD  ARG A  78      22.772   4.535 -35.038  1.00  1.19           H  
ATOM   1153 2HD  ARG A  78      22.987   4.972 -36.751  1.00  1.19           H  
ATOM   1154  HE  ARG A  78      22.737   2.141 -36.476  1.00  1.19           H  
ATOM   1155 1HH1 ARG A  78      20.820   5.090 -36.362  1.00  1.19           H  
ATOM   1156 2HH1 ARG A  78      19.342   4.287 -36.844  1.00  1.19           H  
ATOM   1157 1HH2 ARG A  78      20.819   1.120 -37.093  1.00  1.19           H  
ATOM   1158 2HH2 ARG A  78      19.339   2.040 -37.256  1.00  1.19           H  
ATOM   1159  N   ASN A  79      29.052   5.590 -35.772  1.00  1.17           N  
ATOM   1160  CA  ASN A  79      30.116   6.598 -35.783  1.00  1.17           C  
ATOM   1161  C   ASN A  79      30.372   7.247 -34.423  1.00  1.17           C  
ATOM   1162  O   ASN A  79      30.690   8.434 -34.335  1.00  1.17           O  
ATOM   1163  CB  ASN A  79      29.816   7.678 -36.814  1.00  1.17           C  
ATOM   1164  CG  ASN A  79      29.754   7.141 -38.222  1.00  1.17           C  
ATOM   1165  OD1 ASN A  79      30.635   6.393 -38.663  1.00  1.17           O  
ATOM   1166  ND2 ASN A  79      28.720   7.509 -38.937  1.00  1.17           N  
ATOM   1167  H   ASN A  79      29.284   4.620 -35.985  1.00  1.17           H  
ATOM   1168  HA  ASN A  79      31.043   6.099 -36.070  1.00  1.17           H  
ATOM   1169 1HB  ASN A  79      28.880   8.180 -36.584  1.00  1.17           H  
ATOM   1170 2HB  ASN A  79      30.600   8.433 -36.770  1.00  1.17           H  
ATOM   1171 1HD2 ASN A  79      28.622   7.187 -39.879  1.00  1.17           H  
ATOM   1172 2HD2 ASN A  79      28.029   8.116 -38.541  1.00  1.17           H  
ATOM   1173  N   MET A  80      30.271   6.457 -33.366  1.00  1.10           N  
ATOM   1174  CA  MET A  80      30.567   6.938 -32.026  1.00  1.10           C  
ATOM   1175  C   MET A  80      32.079   6.871 -31.819  1.00  1.10           C  
ATOM   1176  O   MET A  80      32.740   6.093 -32.507  1.00  1.10           O  
ATOM   1177  CB  MET A  80      29.808   6.111 -31.002  1.00  1.10           C  
ATOM   1178  CG  MET A  80      28.309   6.254 -31.062  1.00  1.10           C  
ATOM   1179  SD  MET A  80      27.763   7.908 -30.663  1.00  1.10           S  
ATOM   1180  CE  MET A  80      27.413   8.542 -32.284  1.00  1.10           C  
ATOM   1181  H   MET A  80      29.987   5.496 -33.500  1.00  1.10           H  
ATOM   1182  HA  MET A  80      30.242   7.973 -31.959  1.00  1.10           H  
ATOM   1183 1HB  MET A  80      30.043   5.063 -31.156  1.00  1.10           H  
ATOM   1184 2HB  MET A  80      30.108   6.357 -30.006  1.00  1.10           H  
ATOM   1185 1HG  MET A  80      27.946   5.987 -32.059  1.00  1.10           H  
ATOM   1186 2HG  MET A  80      27.858   5.575 -30.342  1.00  1.10           H  
ATOM   1187 1HE  MET A  80      27.052   9.566 -32.208  1.00  1.10           H  
ATOM   1188 2HE  MET A  80      28.316   8.523 -32.888  1.00  1.10           H  
ATOM   1189 3HE  MET A  80      26.651   7.921 -32.762  1.00  1.10           H  
ATOM   1190  N   PRO A  81      32.669   7.686 -30.927  1.00  1.01           N  
ATOM   1191  CA  PRO A  81      34.087   7.672 -30.607  1.00  1.01           C  
ATOM   1192  C   PRO A  81      34.479   6.397 -29.890  1.00  1.01           C  
ATOM   1193  O   PRO A  81      33.660   5.796 -29.201  1.00  1.01           O  
ATOM   1194  CB  PRO A  81      34.247   8.901 -29.709  1.00  1.01           C  
ATOM   1195  CG  PRO A  81      32.874   9.123 -29.109  1.00  1.01           C  
ATOM   1196  CD  PRO A  81      31.896   8.713 -30.198  1.00  1.01           C  
ATOM   1197  HA  PRO A  81      34.666   7.785 -31.535  1.00  1.01           H  
ATOM   1198 1HB  PRO A  81      35.014   8.697 -28.942  1.00  1.01           H  
ATOM   1199 2HB  PRO A  81      34.601   9.757 -30.299  1.00  1.01           H  
ATOM   1200 1HG  PRO A  81      32.767   8.514 -28.194  1.00  1.01           H  
ATOM   1201 2HG  PRO A  81      32.772  10.169 -28.806  1.00  1.01           H  
ATOM   1202 1HD  PRO A  81      31.004   8.319 -29.724  1.00  1.01           H  
ATOM   1203 2HD  PRO A  81      31.673   9.564 -30.860  1.00  1.01           H  
ATOM   1204  N   ASP A  82      35.733   5.988 -30.055  1.00  0.91           N  
ATOM   1205  CA  ASP A  82      36.244   4.784 -29.411  1.00  0.91           C  
ATOM   1206  C   ASP A  82      37.255   5.096 -28.300  1.00  0.91           C  
ATOM   1207  O   ASP A  82      38.288   5.712 -28.570  1.00  0.91           O  
ATOM   1208  CB  ASP A  82      36.886   3.852 -30.446  1.00  0.91           C  
ATOM   1209  CG  ASP A  82      37.242   2.462 -29.889  1.00  0.91           C  
ATOM   1210  OD1 ASP A  82      36.355   1.592 -29.882  1.00  0.91           O  
ATOM   1211  OD2 ASP A  82      38.357   2.254 -29.489  1.00  0.91           O  
ATOM   1212  H   ASP A  82      36.350   6.529 -30.644  1.00  0.91           H  
ATOM   1213  HA  ASP A  82      35.397   4.267 -28.987  1.00  0.91           H  
ATOM   1214 1HB  ASP A  82      36.209   3.727 -31.294  1.00  0.91           H  
ATOM   1215 2HB  ASP A  82      37.798   4.313 -30.829  1.00  0.91           H  
ATOM   1216  N   PRO A  83      36.982   4.688 -27.052  1.00  0.81           N  
ATOM   1217  CA  PRO A  83      35.817   4.010 -26.489  1.00  0.81           C  
ATOM   1218  C   PRO A  83      34.657   4.979 -26.312  1.00  0.81           C  
ATOM   1219  O   PRO A  83      34.866   6.191 -26.292  1.00  0.81           O  
ATOM   1220  CB  PRO A  83      36.365   3.481 -25.168  1.00  0.81           C  
ATOM   1221  CG  PRO A  83      37.408   4.497 -24.766  1.00  0.81           C  
ATOM   1222  CD  PRO A  83      38.040   4.934 -26.077  1.00  0.81           C  
ATOM   1223  HA  PRO A  83      35.523   3.173 -27.128  1.00  0.81           H  
ATOM   1224 1HB  PRO A  83      35.561   3.319 -24.472  1.00  0.81           H  
ATOM   1225 2HB  PRO A  83      36.814   2.491 -25.339  1.00  0.81           H  
ATOM   1226 1HG  PRO A  83      36.939   5.334 -24.232  1.00  0.81           H  
ATOM   1227 2HG  PRO A  83      38.131   4.044 -24.073  1.00  0.81           H  
ATOM   1228 1HD  PRO A  83      38.288   6.005 -26.056  1.00  0.81           H  
ATOM   1229 2HD  PRO A  83      38.917   4.315 -26.321  1.00  0.81           H  
ATOM   1230  N   ILE A  84      33.458   4.444 -26.138  1.00  0.74           N  
ATOM   1231  CA  ILE A  84      32.262   5.247 -25.949  1.00  0.74           C  
ATOM   1232  C   ILE A  84      31.909   5.436 -24.474  1.00  0.74           C  
ATOM   1233  O   ILE A  84      31.684   4.447 -23.782  1.00  0.74           O  
ATOM   1234  CB  ILE A  84      31.062   4.506 -26.547  1.00  0.74           C  
ATOM   1235  CG1 ILE A  84      31.263   4.242 -27.996  1.00  0.74           C  
ATOM   1236  CG2 ILE A  84      29.822   5.311 -26.325  1.00  0.74           C  
ATOM   1237  CD1 ILE A  84      30.201   3.337 -28.548  1.00  0.74           C  
ATOM   1238  H   ILE A  84      33.343   3.439 -26.167  1.00  0.74           H  
ATOM   1239  HA  ILE A  84      32.396   6.192 -26.464  1.00  0.74           H  
ATOM   1240  HB  ILE A  84      30.952   3.536 -26.058  1.00  0.74           H  
ATOM   1241 1HG1 ILE A  84      31.269   5.176 -28.530  1.00  0.74           H  
ATOM   1242 2HG1 ILE A  84      32.234   3.761 -28.141  1.00  0.74           H  
ATOM   1243 1HG2 ILE A  84      28.970   4.784 -26.733  1.00  0.74           H  
ATOM   1244 2HG2 ILE A  84      29.680   5.464 -25.257  1.00  0.74           H  
ATOM   1245 3HG2 ILE A  84      29.935   6.272 -26.822  1.00  0.74           H  
ATOM   1246 1HD1 ILE A  84      30.364   3.149 -29.593  1.00  0.74           H  
ATOM   1247 2HD1 ILE A  84      30.227   2.395 -28.005  1.00  0.74           H  
ATOM   1248 3HD1 ILE A  84      29.229   3.804 -28.424  1.00  0.74           H  
ATOM   1249  N   PRO A  85      31.923   6.653 -23.915  1.00  0.70           N  
ATOM   1250  CA  PRO A  85      31.534   6.899 -22.540  1.00  0.70           C  
ATOM   1251  C   PRO A  85      30.104   6.441 -22.265  1.00  0.70           C  
ATOM   1252  O   PRO A  85      29.167   6.845 -22.972  1.00  0.70           O  
ATOM   1253  CB  PRO A  85      31.655   8.419 -22.435  1.00  0.70           C  
ATOM   1254  CG  PRO A  85      32.671   8.795 -23.488  1.00  0.70           C  
ATOM   1255  CD  PRO A  85      32.415   7.836 -24.633  1.00  0.70           C  
ATOM   1256  HA  PRO A  85      32.237   6.400 -21.857  1.00  0.70           H  
ATOM   1257 1HB  PRO A  85      30.685   8.872 -22.620  1.00  0.70           H  
ATOM   1258 2HB  PRO A  85      31.956   8.707 -21.418  1.00  0.70           H  
ATOM   1259 1HG  PRO A  85      32.531   9.851 -23.777  1.00  0.70           H  
ATOM   1260 2HG  PRO A  85      33.689   8.708 -23.081  1.00  0.70           H  
ATOM   1261 1HD  PRO A  85      31.660   8.223 -25.326  1.00  0.70           H  
ATOM   1262 2HD  PRO A  85      33.369   7.642 -25.121  1.00  0.70           H  
ATOM   1263  N   VAL A  86      29.948   5.654 -21.213  1.00  0.68           N  
ATOM   1264  CA  VAL A  86      28.668   5.160 -20.725  1.00  0.68           C  
ATOM   1265  C   VAL A  86      28.609   5.268 -19.197  1.00  0.68           C  
ATOM   1266  O   VAL A  86      29.639   5.452 -18.533  1.00  0.68           O  
ATOM   1267  CB  VAL A  86      28.382   3.706 -21.168  1.00  0.68           C  
ATOM   1268  CG1 VAL A  86      28.316   3.607 -22.710  1.00  0.68           C  
ATOM   1269  CG2 VAL A  86      29.427   2.766 -20.610  1.00  0.68           C  
ATOM   1270  H   VAL A  86      30.775   5.349 -20.712  1.00  0.68           H  
ATOM   1271  HA  VAL A  86      27.883   5.762 -21.155  1.00  0.68           H  
ATOM   1272  HB  VAL A  86      27.402   3.419 -20.784  1.00  0.68           H  
ATOM   1273 1HG1 VAL A  86      28.078   2.592 -22.997  1.00  0.68           H  
ATOM   1274 2HG1 VAL A  86      27.540   4.282 -23.080  1.00  0.68           H  
ATOM   1275 3HG1 VAL A  86      29.271   3.882 -23.144  1.00  0.68           H  
ATOM   1276 1HG2 VAL A  86      29.190   1.747 -20.906  1.00  0.68           H  
ATOM   1277 2HG2 VAL A  86      30.404   3.045 -21.002  1.00  0.68           H  
ATOM   1278 3HG2 VAL A  86      29.436   2.837 -19.520  1.00  0.68           H  
ATOM   1279  N   VAL A  87      27.416   5.134 -18.638  1.00  0.67           N  
ATOM   1280  CA  VAL A  87      27.309   5.028 -17.185  1.00  0.67           C  
ATOM   1281  C   VAL A  87      26.858   3.629 -16.794  1.00  0.67           C  
ATOM   1282  O   VAL A  87      25.873   3.102 -17.309  1.00  0.67           O  
ATOM   1283  CB  VAL A  87      26.377   6.082 -16.594  1.00  0.67           C  
ATOM   1284  CG1 VAL A  87      26.248   5.870 -15.114  1.00  0.67           C  
ATOM   1285  CG2 VAL A  87      26.952   7.456 -16.846  1.00  0.67           C  
ATOM   1286  H   VAL A  87      26.595   5.077 -19.241  1.00  0.67           H  
ATOM   1287  HA  VAL A  87      28.294   5.191 -16.749  1.00  0.67           H  
ATOM   1288  HB  VAL A  87      25.402   5.991 -17.051  1.00  0.67           H  
ATOM   1289 1HG1 VAL A  87      25.583   6.617 -14.694  1.00  0.67           H  
ATOM   1290 2HG1 VAL A  87      25.849   4.882 -14.932  1.00  0.67           H  
ATOM   1291 3HG1 VAL A  87      27.229   5.953 -14.646  1.00  0.67           H  
ATOM   1292 1HG2 VAL A  87      26.298   8.220 -16.434  1.00  0.67           H  
ATOM   1293 2HG2 VAL A  87      27.934   7.527 -16.377  1.00  0.67           H  
ATOM   1294 3HG2 VAL A  87      27.055   7.596 -17.891  1.00  0.67           H  
ATOM   1295  N   VAL A  88      27.615   3.019 -15.904  1.00  0.67           N  
ATOM   1296  CA  VAL A  88      27.353   1.672 -15.479  1.00  0.67           C  
ATOM   1297  C   VAL A  88      26.434   1.616 -14.286  1.00  0.67           C  
ATOM   1298  O   VAL A  88      26.657   2.305 -13.295  1.00  0.67           O  
ATOM   1299  CB  VAL A  88      28.656   0.954 -15.133  1.00  0.67           C  
ATOM   1300  CG1 VAL A  88      28.359  -0.462 -14.634  1.00  0.67           C  
ATOM   1301  CG2 VAL A  88      29.523   0.948 -16.349  1.00  0.67           C  
ATOM   1302  H   VAL A  88      28.398   3.513 -15.507  1.00  0.67           H  
ATOM   1303  HA  VAL A  88      26.905   1.155 -16.309  1.00  0.67           H  
ATOM   1304  HB  VAL A  88      29.165   1.490 -14.331  1.00  0.67           H  
ATOM   1305 1HG1 VAL A  88      29.292  -0.966 -14.391  1.00  0.67           H  
ATOM   1306 2HG1 VAL A  88      27.734  -0.419 -13.744  1.00  0.67           H  
ATOM   1307 3HG1 VAL A  88      27.837  -1.017 -15.413  1.00  0.67           H  
ATOM   1308 1HG2 VAL A  88      30.466   0.455 -16.122  1.00  0.67           H  
ATOM   1309 2HG2 VAL A  88      29.025   0.425 -17.147  1.00  0.67           H  
ATOM   1310 3HG2 VAL A  88      29.704   1.980 -16.644  1.00  0.67           H  
ATOM   1311  N   LEU A  89      25.402   0.804 -14.408  1.00  0.66           N  
ATOM   1312  CA  LEU A  89      24.403   0.551 -13.389  1.00  0.66           C  
ATOM   1313  C   LEU A  89      24.681  -0.793 -12.753  1.00  0.66           C  
ATOM   1314  O   LEU A  89      24.966  -1.787 -13.438  1.00  0.66           O  
ATOM   1315  CB  LEU A  89      22.982   0.601 -13.986  1.00  0.66           C  
ATOM   1316  CG  LEU A  89      21.767   0.252 -13.071  1.00  0.66           C  
ATOM   1317  CD1 LEU A  89      21.578   1.314 -12.008  1.00  0.66           C  
ATOM   1318  CD2 LEU A  89      20.512   0.132 -13.936  1.00  0.66           C  
ATOM   1319  H   LEU A  89      25.319   0.306 -15.285  1.00  0.66           H  
ATOM   1320  HA  LEU A  89      24.486   1.305 -12.620  1.00  0.66           H  
ATOM   1321 1HB  LEU A  89      22.827   1.606 -14.314  1.00  0.66           H  
ATOM   1322 2HB  LEU A  89      22.951  -0.049 -14.860  1.00  0.66           H  
ATOM   1323  HG  LEU A  89      21.952  -0.699 -12.567  1.00  0.66           H  
ATOM   1324 1HD1 LEU A  89      20.727   1.043 -11.392  1.00  0.66           H  
ATOM   1325 2HD1 LEU A  89      22.473   1.387 -11.391  1.00  0.66           H  
ATOM   1326 3HD1 LEU A  89      21.389   2.265 -12.479  1.00  0.66           H  
ATOM   1327 1HD2 LEU A  89      19.677  -0.120 -13.297  1.00  0.66           H  
ATOM   1328 2HD2 LEU A  89      20.315   1.081 -14.436  1.00  0.66           H  
ATOM   1329 3HD2 LEU A  89      20.655  -0.651 -14.682  1.00  0.66           H  
ATOM   1330  N   GLY A  90      24.634  -0.830 -11.441  1.00  0.66           N  
ATOM   1331  CA  GLY A  90      24.839  -2.103 -10.790  1.00  0.66           C  
ATOM   1332  C   GLY A  90      24.399  -2.118  -9.344  1.00  0.66           C  
ATOM   1333  O   GLY A  90      24.013  -1.096  -8.755  1.00  0.66           O  
ATOM   1334  H   GLY A  90      24.470   0.034 -10.921  1.00  0.66           H  
ATOM   1335 1HA  GLY A  90      24.296  -2.874 -11.338  1.00  0.66           H  
ATOM   1336 2HA  GLY A  90      25.895  -2.365 -10.847  1.00  0.66           H  
ATOM   1337  N   ARG A  91      24.398  -3.333  -8.790  1.00  0.66           N  
ATOM   1338  CA  ARG A  91      23.962  -3.599  -7.424  1.00  0.66           C  
ATOM   1339  C   ARG A  91      22.534  -3.121  -7.213  1.00  0.66           C  
ATOM   1340  O   ARG A  91      22.166  -2.745  -6.109  1.00  0.66           O  
ATOM   1341  CB  ARG A  91      24.883  -2.925  -6.423  1.00  0.66           C  
ATOM   1342  CG  ARG A  91      26.323  -3.334  -6.523  1.00  0.66           C  
ATOM   1343  CD  ARG A  91      26.517  -4.738  -6.105  1.00  0.66           C  
ATOM   1344  NE  ARG A  91      27.911  -5.099  -6.101  1.00  0.66           N  
ATOM   1345  CZ  ARG A  91      28.382  -6.319  -5.792  1.00  0.66           C  
ATOM   1346  NH1 ARG A  91      27.542  -7.277  -5.473  1.00  0.66           N  
ATOM   1347  NH2 ARG A  91      29.686  -6.540  -5.811  1.00  0.66           N  
ATOM   1348  H   ARG A  91      24.727  -4.111  -9.347  1.00  0.66           H  
ATOM   1349  HA  ARG A  91      23.990  -4.676  -7.252  1.00  0.66           H  
ATOM   1350 1HB  ARG A  91      24.830  -1.841  -6.510  1.00  0.66           H  
ATOM   1351 2HB  ARG A  91      24.559  -3.183  -5.421  1.00  0.66           H  
ATOM   1352 1HG  ARG A  91      26.659  -3.236  -7.554  1.00  0.66           H  
ATOM   1353 2HG  ARG A  91      26.924  -2.696  -5.898  1.00  0.66           H  
ATOM   1354 1HD  ARG A  91      26.128  -4.872  -5.093  1.00  0.66           H  
ATOM   1355 2HD  ARG A  91      25.991  -5.405  -6.785  1.00  0.66           H  
ATOM   1356  HE  ARG A  91      28.584  -4.379  -6.336  1.00  0.66           H  
ATOM   1357 1HH1 ARG A  91      26.555  -7.092  -5.468  1.00  0.66           H  
ATOM   1358 2HH1 ARG A  91      27.878  -8.206  -5.221  1.00  0.66           H  
ATOM   1359 1HH2 ARG A  91      30.318  -5.791  -6.058  1.00  0.66           H  
ATOM   1360 2HH2 ARG A  91      30.054  -7.451  -5.580  1.00  0.66           H  
ATOM   1361  N   LEU A  92      21.726  -3.156  -8.274  1.00  0.67           N  
ATOM   1362  CA  LEU A  92      20.339  -2.751  -8.163  1.00  0.67           C  
ATOM   1363  C   LEU A  92      19.694  -3.689  -7.195  1.00  0.67           C  
ATOM   1364  O   LEU A  92      19.793  -4.910  -7.359  1.00  0.67           O  
ATOM   1365  CB  LEU A  92      19.610  -2.853  -9.506  1.00  0.67           C  
ATOM   1366  CG  LEU A  92      18.155  -2.365  -9.524  1.00  0.67           C  
ATOM   1367  CD1 LEU A  92      18.160  -0.952  -9.350  1.00  0.67           C  
ATOM   1368  CD2 LEU A  92      17.481  -2.708 -10.784  1.00  0.67           C  
ATOM   1369  H   LEU A  92      22.086  -3.476  -9.157  1.00  0.67           H  
ATOM   1370  HA  LEU A  92      20.280  -1.735  -7.775  1.00  0.67           H  
ATOM   1371 1HB  LEU A  92      20.163  -2.270 -10.242  1.00  0.67           H  
ATOM   1372 2HB  LEU A  92      19.610  -3.896  -9.814  1.00  0.67           H  
ATOM   1373  HG  LEU A  92      17.606  -2.816  -8.696  1.00  0.67           H  
ATOM   1374 1HD1 LEU A  92      17.163  -0.617  -9.358  1.00  0.67           H  
ATOM   1375 2HD1 LEU A  92      18.627  -0.746  -8.399  1.00  0.67           H  
ATOM   1376 3HD1 LEU A  92      18.710  -0.472 -10.158  1.00  0.67           H  
ATOM   1377 1HD2 LEU A  92      16.455  -2.336 -10.754  1.00  0.67           H  
ATOM   1378 2HD2 LEU A  92      18.007  -2.238 -11.589  1.00  0.67           H  
ATOM   1379 3HD2 LEU A  92      17.473  -3.789 -10.918  1.00  0.67           H  
ATOM   1380  N   ALA A  93      19.022  -3.159  -6.200  1.00  0.68           N  
ATOM   1381  CA  ALA A  93      18.420  -4.067  -5.265  1.00  0.68           C  
ATOM   1382  C   ALA A  93      17.235  -3.487  -4.562  1.00  0.68           C  
ATOM   1383  O   ALA A  93      17.139  -2.289  -4.307  1.00  0.68           O  
ATOM   1384  CB  ALA A  93      19.455  -4.480  -4.270  1.00  0.68           C  
ATOM   1385  H   ALA A  93      18.981  -2.147  -6.085  1.00  0.68           H  
ATOM   1386  HA  ALA A  93      18.085  -4.944  -5.818  1.00  0.68           H  
ATOM   1387 1HB  ALA A  93      19.054  -5.206  -3.586  1.00  0.68           H  
ATOM   1388 2HB  ALA A  93      20.264  -4.897  -4.819  1.00  0.68           H  
ATOM   1389 3HB  ALA A  93      19.783  -3.620  -3.741  1.00  0.68           H  
ATOM   1390  N   VAL A  94      16.327  -4.371  -4.233  1.00  0.69           N  
ATOM   1391  CA  VAL A  94      15.140  -4.014  -3.501  1.00  0.69           C  
ATOM   1392  C   VAL A  94      14.979  -4.980  -2.338  1.00  0.69           C  
ATOM   1393  O   VAL A  94      15.159  -6.189  -2.510  1.00  0.69           O  
ATOM   1394  CB  VAL A  94      13.918  -4.049  -4.445  1.00  0.69           C  
ATOM   1395  CG1 VAL A  94      12.682  -3.691  -3.700  1.00  0.69           C  
ATOM   1396  CG2 VAL A  94      14.097  -3.076  -5.606  1.00  0.69           C  
ATOM   1397  H   VAL A  94      16.468  -5.335  -4.498  1.00  0.69           H  
ATOM   1398  HA  VAL A  94      15.246  -3.008  -3.101  1.00  0.69           H  
ATOM   1399  HB  VAL A  94      13.794  -5.060  -4.828  1.00  0.69           H  
ATOM   1400 1HG1 VAL A  94      11.824  -3.738  -4.367  1.00  0.69           H  
ATOM   1401 2HG1 VAL A  94      12.549  -4.386  -2.900  1.00  0.69           H  
ATOM   1402 3HG1 VAL A  94      12.772  -2.687  -3.297  1.00  0.69           H  
ATOM   1403 1HG2 VAL A  94      13.220  -3.127  -6.235  1.00  0.69           H  
ATOM   1404 2HG2 VAL A  94      14.202  -2.075  -5.223  1.00  0.69           H  
ATOM   1405 3HG2 VAL A  94      14.975  -3.331  -6.192  1.00  0.69           H  
ATOM   1406  N   ASP A  95      14.669  -4.463  -1.156  1.00  0.72           N  
ATOM   1407  CA  ASP A  95      14.434  -5.316  -0.002  1.00  0.72           C  
ATOM   1408  C   ASP A  95      13.351  -6.301  -0.360  1.00  0.72           C  
ATOM   1409  O   ASP A  95      12.368  -5.941  -1.003  1.00  0.72           O  
ATOM   1410  CB  ASP A  95      13.991  -4.523   1.229  1.00  0.72           C  
ATOM   1411  CG  ASP A  95      13.874  -5.387   2.486  1.00  0.72           C  
ATOM   1412  OD1 ASP A  95      14.861  -5.527   3.176  1.00  0.72           O  
ATOM   1413  OD2 ASP A  95      12.802  -5.950   2.736  1.00  0.72           O  
ATOM   1414  H   ASP A  95      14.571  -3.456  -1.045  1.00  0.72           H  
ATOM   1415  HA  ASP A  95      15.348  -5.859   0.227  1.00  0.72           H  
ATOM   1416 1HB  ASP A  95      14.702  -3.720   1.419  1.00  0.72           H  
ATOM   1417 2HB  ASP A  95      13.035  -4.058   1.028  1.00  0.72           H  
ATOM   1418  N   LYS A  96      13.470  -7.527   0.107  1.00  0.76           N  
ATOM   1419  CA  LYS A  96      12.471  -8.535  -0.215  1.00  0.76           C  
ATOM   1420  C   LYS A  96      11.033  -8.104   0.118  1.00  0.76           C  
ATOM   1421  O   LYS A  96      10.097  -8.476  -0.597  1.00  0.76           O  
ATOM   1422  CB  LYS A  96      12.804  -9.836   0.498  1.00  0.76           C  
ATOM   1423  CG  LYS A  96      14.021 -10.563  -0.057  1.00  0.76           C  
ATOM   1424  CD  LYS A  96      14.163 -11.947   0.542  1.00  0.76           C  
ATOM   1425  CE  LYS A  96      14.592 -11.871   1.997  1.00  0.76           C  
ATOM   1426  NZ  LYS A  96      14.804 -13.228   2.594  1.00  0.76           N  
ATOM   1427  H   LYS A  96      14.300  -7.776   0.646  1.00  0.76           H  
ATOM   1428  HA  LYS A  96      12.520  -8.729  -1.276  1.00  0.76           H  
ATOM   1429 1HB  LYS A  96      12.998  -9.626   1.552  1.00  0.76           H  
ATOM   1430 2HB  LYS A  96      11.952 -10.509   0.445  1.00  0.76           H  
ATOM   1431 1HG  LYS A  96      13.944 -10.639  -1.144  1.00  0.76           H  
ATOM   1432 2HG  LYS A  96      14.908  -9.994   0.178  1.00  0.76           H  
ATOM   1433 1HD  LYS A  96      13.214 -12.476   0.472  1.00  0.76           H  
ATOM   1434 2HD  LYS A  96      14.915 -12.502  -0.018  1.00  0.76           H  
ATOM   1435 1HE  LYS A  96      15.517 -11.306   2.055  1.00  0.76           H  
ATOM   1436 2HE  LYS A  96      13.826 -11.348   2.568  1.00  0.76           H  
ATOM   1437 1HZ  LYS A  96      15.090 -13.129   3.558  1.00  0.76           H  
ATOM   1438 2HZ  LYS A  96      13.942 -13.754   2.550  1.00  0.76           H  
ATOM   1439 3HZ  LYS A  96      15.521 -13.715   2.079  1.00  0.76           H  
ATOM   1440  N   SER A  97      10.828  -7.301   1.171  1.00  0.81           N  
ATOM   1441  CA  SER A  97       9.474  -6.887   1.542  1.00  0.81           C  
ATOM   1442  C   SER A  97       8.800  -5.971   0.505  1.00  0.81           C  
ATOM   1443  O   SER A  97       7.588  -5.763   0.557  1.00  0.81           O  
ATOM   1444  CB  SER A  97       9.492  -6.213   2.900  1.00  0.81           C  
ATOM   1445  OG  SER A  97      10.211  -5.018   2.865  1.00  0.81           O  
ATOM   1446  H   SER A  97      11.620  -6.949   1.725  1.00  0.81           H  
ATOM   1447  HA  SER A  97       8.868  -7.788   1.629  1.00  0.81           H  
ATOM   1448 1HB  SER A  97       8.469  -6.013   3.214  1.00  0.81           H  
ATOM   1449 2HB  SER A  97       9.938  -6.883   3.632  1.00  0.81           H  
ATOM   1450  HG  SER A  97      11.158  -5.288   2.781  1.00  0.81           H  
ATOM   1451  N   LEU A  98       9.593  -5.396  -0.403  1.00  0.87           N  
ATOM   1452  CA  LEU A  98       9.126  -4.513  -1.465  1.00  0.87           C  
ATOM   1453  C   LEU A  98       9.001  -5.219  -2.824  1.00  0.87           C  
ATOM   1454  O   LEU A  98       8.677  -4.578  -3.837  1.00  0.87           O  
ATOM   1455  CB  LEU A  98      10.067  -3.323  -1.615  1.00  0.87           C  
ATOM   1456  CG  LEU A  98       9.863  -2.099  -0.748  1.00  0.87           C  
ATOM   1457  CD1 LEU A  98      10.084  -2.428   0.712  1.00  0.87           C  
ATOM   1458  CD2 LEU A  98      10.850  -1.031  -1.205  1.00  0.87           C  
ATOM   1459  H   LEU A  98      10.586  -5.616  -0.392  1.00  0.87           H  
ATOM   1460  HA  LEU A  98       8.148  -4.146  -1.192  1.00  0.87           H  
ATOM   1461 1HB  LEU A  98      11.061  -3.680  -1.378  1.00  0.87           H  
ATOM   1462 2HB  LEU A  98      10.048  -2.997  -2.652  1.00  0.87           H  
ATOM   1463  HG  LEU A  98       8.854  -1.749  -0.866  1.00  0.87           H  
ATOM   1464 1HD1 LEU A  98       9.931  -1.536   1.312  1.00  0.87           H  
ATOM   1465 2HD1 LEU A  98       9.385  -3.191   1.026  1.00  0.87           H  
ATOM   1466 3HD1 LEU A  98      11.097  -2.790   0.854  1.00  0.87           H  
ATOM   1467 1HD2 LEU A  98      10.709  -0.132  -0.617  1.00  0.87           H  
ATOM   1468 2HD2 LEU A  98      11.866  -1.403  -1.080  1.00  0.87           H  
ATOM   1469 3HD2 LEU A  98      10.693  -0.801  -2.229  1.00  0.87           H  
ATOM   1470  N   HIS A  99       9.336  -6.508  -2.890  1.00  0.92           N  
ATOM   1471  CA  HIS A  99       9.321  -7.153  -4.194  1.00  0.92           C  
ATOM   1472  C   HIS A  99       7.923  -7.216  -4.779  1.00  0.92           C  
ATOM   1473  O   HIS A  99       6.926  -7.373  -4.074  1.00  0.92           O  
ATOM   1474  CB  HIS A  99       9.944  -8.551  -4.153  1.00  0.92           C  
ATOM   1475  CG  HIS A  99      11.415  -8.532  -4.024  1.00  0.92           C  
ATOM   1476  ND1 HIS A  99      12.204  -9.658  -4.198  1.00  0.92           N  
ATOM   1477  CD2 HIS A  99      12.250  -7.526  -3.743  1.00  0.92           C  
ATOM   1478  CE1 HIS A  99      13.475  -9.323  -4.007  1.00  0.92           C  
ATOM   1479  NE2 HIS A  99      13.519  -8.036  -3.730  1.00  0.92           N  
ATOM   1480  H   HIS A  99       9.588  -7.044  -2.056  1.00  0.92           H  
ATOM   1481  HA  HIS A  99       9.929  -6.565  -4.879  1.00  0.92           H  
ATOM   1482 1HB  HIS A  99       9.540  -9.098  -3.298  1.00  0.92           H  
ATOM   1483 2HB  HIS A  99       9.678  -9.101  -5.054  1.00  0.92           H  
ATOM   1484  HD2 HIS A  99      11.962  -6.505  -3.546  1.00  0.92           H  
ATOM   1485  HE1 HIS A  99      14.336  -9.992  -4.060  1.00  0.92           H  
ATOM   1486  HE2 HIS A  99      14.343  -7.472  -3.516  1.00  0.92           H  
ATOM   1487  N   GLY A 100       7.857  -7.059  -6.095  1.00  0.94           N  
ATOM   1488  CA  GLY A 100       6.597  -7.106  -6.824  1.00  0.94           C  
ATOM   1489  C   GLY A 100       5.863  -5.761  -6.837  1.00  0.94           C  
ATOM   1490  O   GLY A 100       4.843  -5.622  -7.509  1.00  0.94           O  
ATOM   1491  H   GLY A 100       8.714  -6.925  -6.611  1.00  0.94           H  
ATOM   1492 1HA  GLY A 100       6.788  -7.426  -7.849  1.00  0.94           H  
ATOM   1493 2HA  GLY A 100       5.954  -7.861  -6.375  1.00  0.94           H  
ATOM   1494  N   GLN A 101       6.414  -4.744  -6.161  1.00  0.94           N  
ATOM   1495  CA  GLN A 101       5.750  -3.442  -6.093  1.00  0.94           C  
ATOM   1496  C   GLN A 101       6.167  -2.481  -7.217  1.00  0.94           C  
ATOM   1497  O   GLN A 101       5.731  -1.332  -7.251  1.00  0.94           O  
ATOM   1498  CB  GLN A 101       6.021  -2.787  -4.737  1.00  0.94           C  
ATOM   1499  CG  GLN A 101       5.544  -3.585  -3.529  1.00  0.94           C  
ATOM   1500  CD  GLN A 101       4.072  -3.853  -3.506  1.00  0.94           C  
ATOM   1501  OE1 GLN A 101       3.246  -2.943  -3.647  1.00  0.94           O  
ATOM   1502  NE2 GLN A 101       3.720  -5.120  -3.314  1.00  0.94           N  
ATOM   1503  H   GLN A 101       7.260  -4.886  -5.604  1.00  0.94           H  
ATOM   1504  HA  GLN A 101       4.677  -3.606  -6.180  1.00  0.94           H  
ATOM   1505 1HB  GLN A 101       7.091  -2.660  -4.614  1.00  0.94           H  
ATOM   1506 2HB  GLN A 101       5.564  -1.799  -4.705  1.00  0.94           H  
ATOM   1507 1HG  GLN A 101       6.056  -4.551  -3.527  1.00  0.94           H  
ATOM   1508 2HG  GLN A 101       5.807  -3.032  -2.635  1.00  0.94           H  
ATOM   1509 1HE2 GLN A 101       2.753  -5.376  -3.285  1.00  0.94           H  
ATOM   1510 2HE2 GLN A 101       4.431  -5.827  -3.199  1.00  0.94           H  
ATOM   1511  N   GLY A 102       7.040  -2.938  -8.119  1.00  0.91           N  
ATOM   1512  CA  GLY A 102       7.515  -2.122  -9.245  1.00  0.91           C  
ATOM   1513  C   GLY A 102       8.669  -1.182  -8.891  1.00  0.91           C  
ATOM   1514  O   GLY A 102       9.119  -0.384  -9.722  1.00  0.91           O  
ATOM   1515  H   GLY A 102       7.355  -3.892  -8.027  1.00  0.91           H  
ATOM   1516 1HA  GLY A 102       7.831  -2.785 -10.049  1.00  0.91           H  
ATOM   1517 2HA  GLY A 102       6.681  -1.537  -9.633  1.00  0.91           H  
ATOM   1518  N   VAL A 103       9.167  -1.297  -7.672  1.00  0.87           N  
ATOM   1519  CA  VAL A 103      10.225  -0.427  -7.193  1.00  0.87           C  
ATOM   1520  C   VAL A 103      11.499  -0.553  -8.008  1.00  0.87           C  
ATOM   1521  O   VAL A 103      12.100   0.459  -8.347  1.00  0.87           O  
ATOM   1522  CB  VAL A 103      10.492  -0.714  -5.716  1.00  0.87           C  
ATOM   1523  CG1 VAL A 103      11.739   0.051  -5.235  1.00  0.87           C  
ATOM   1524  CG2 VAL A 103       9.252  -0.325  -4.937  1.00  0.87           C  
ATOM   1525  H   VAL A 103       8.763  -1.979  -7.048  1.00  0.87           H  
ATOM   1526  HA  VAL A 103       9.871   0.602  -7.270  1.00  0.87           H  
ATOM   1527  HB  VAL A 103      10.686  -1.778  -5.585  1.00  0.87           H  
ATOM   1528 1HG1 VAL A 103      11.916  -0.167  -4.189  1.00  0.87           H  
ATOM   1529 2HG1 VAL A 103      12.604  -0.258  -5.819  1.00  0.87           H  
ATOM   1530 3HG1 VAL A 103      11.584   1.123  -5.359  1.00  0.87           H  
ATOM   1531 1HG2 VAL A 103       9.378  -0.536  -3.901  1.00  0.87           H  
ATOM   1532 2HG2 VAL A 103       9.056   0.737  -5.071  1.00  0.87           H  
ATOM   1533 3HG2 VAL A 103       8.408  -0.893  -5.314  1.00  0.87           H  
ATOM   1534  N   ALA A 104      11.916  -1.772  -8.351  1.00  0.82           N  
ATOM   1535  CA  ALA A 104      13.134  -1.902  -9.145  1.00  0.82           C  
ATOM   1536  C   ALA A 104      12.990  -1.180 -10.477  1.00  0.82           C  
ATOM   1537  O   ALA A 104      13.946  -0.589 -10.981  1.00  0.82           O  
ATOM   1538  CB  ALA A 104      13.477  -3.356  -9.393  1.00  0.82           C  
ATOM   1539  H   ALA A 104      11.400  -2.588  -8.059  1.00  0.82           H  
ATOM   1540  HA  ALA A 104      13.943  -1.439  -8.594  1.00  0.82           H  
ATOM   1541 1HB  ALA A 104      14.398  -3.418  -9.964  1.00  0.82           H  
ATOM   1542 2HB  ALA A 104      13.607  -3.874  -8.451  1.00  0.82           H  
ATOM   1543 3HB  ALA A 104      12.672  -3.827  -9.952  1.00  0.82           H  
ATOM   1544  N   ARG A 105      11.793  -1.221 -11.076  1.00  0.78           N  
ATOM   1545  CA  ARG A 105      11.623  -0.557 -12.361  1.00  0.78           C  
ATOM   1546  C   ARG A 105      11.795   0.937 -12.160  1.00  0.78           C  
ATOM   1547  O   ARG A 105      12.454   1.617 -12.953  1.00  0.78           O  
ATOM   1548  CB  ARG A 105      10.249  -0.843 -12.962  1.00  0.78           C  
ATOM   1549  CG  ARG A 105      10.038  -2.270 -13.451  1.00  0.78           C  
ATOM   1550  CD  ARG A 105       8.813  -2.415 -14.300  1.00  0.78           C  
ATOM   1551  NE  ARG A 105       7.568  -2.167 -13.565  1.00  0.78           N  
ATOM   1552  CZ  ARG A 105       6.866  -3.107 -12.888  1.00  0.78           C  
ATOM   1553  NH1 ARG A 105       7.291  -4.351 -12.847  1.00  0.78           N  
ATOM   1554  NH2 ARG A 105       5.745  -2.776 -12.265  1.00  0.78           N  
ATOM   1555  H   ARG A 105      11.013  -1.687 -10.636  1.00  0.78           H  
ATOM   1556  HA  ARG A 105      12.387  -0.907 -13.052  1.00  0.78           H  
ATOM   1557 1HB  ARG A 105       9.480  -0.630 -12.225  1.00  0.78           H  
ATOM   1558 2HB  ARG A 105      10.081  -0.177 -13.807  1.00  0.78           H  
ATOM   1559 1HG  ARG A 105      10.891  -2.573 -14.043  1.00  0.78           H  
ATOM   1560 2HG  ARG A 105       9.937  -2.929 -12.588  1.00  0.78           H  
ATOM   1561 1HD  ARG A 105       8.866  -1.704 -15.125  1.00  0.78           H  
ATOM   1562 2HD  ARG A 105       8.775  -3.426 -14.701  1.00  0.78           H  
ATOM   1563  HE  ARG A 105       7.202  -1.223 -13.573  1.00  0.78           H  
ATOM   1564 1HH1 ARG A 105       8.144  -4.611 -13.324  1.00  0.78           H  
ATOM   1565 2HH1 ARG A 105       6.763  -5.049 -12.341  1.00  0.78           H  
ATOM   1566 1HH2 ARG A 105       5.412  -1.821 -12.296  1.00  0.78           H  
ATOM   1567 2HH2 ARG A 105       5.218  -3.479 -11.761  1.00  0.78           H  
ATOM   1568  N   ALA A 106      11.221   1.446 -11.066  1.00  0.75           N  
ATOM   1569  CA  ALA A 106      11.322   2.859 -10.743  1.00  0.75           C  
ATOM   1570  C   ALA A 106      12.773   3.270 -10.505  1.00  0.75           C  
ATOM   1571  O   ALA A 106      13.205   4.338 -10.950  1.00  0.75           O  
ATOM   1572  CB  ALA A 106      10.483   3.174  -9.519  1.00  0.75           C  
ATOM   1573  H   ALA A 106      10.681   0.830 -10.454  1.00  0.75           H  
ATOM   1574  HA  ALA A 106      10.941   3.427 -11.590  1.00  0.75           H  
ATOM   1575 1HB  ALA A 106      10.542   4.237  -9.302  1.00  0.75           H  
ATOM   1576 2HB  ALA A 106       9.448   2.894  -9.709  1.00  0.75           H  
ATOM   1577 3HB  ALA A 106      10.858   2.612  -8.670  1.00  0.75           H  
ATOM   1578  N   LEU A 107      13.547   2.397  -9.847  1.00  0.72           N  
ATOM   1579  CA  LEU A 107      14.942   2.710  -9.573  1.00  0.72           C  
ATOM   1580  C   LEU A 107      15.714   2.833 -10.886  1.00  0.72           C  
ATOM   1581  O   LEU A 107      16.526   3.748 -11.049  1.00  0.72           O  
ATOM   1582  CB  LEU A 107      15.611   1.592  -8.775  1.00  0.72           C  
ATOM   1583  CG  LEU A 107      15.204   1.291  -7.316  1.00  0.72           C  
ATOM   1584  CD1 LEU A 107      15.982   0.058  -6.888  1.00  0.72           C  
ATOM   1585  CD2 LEU A 107      15.482   2.439  -6.399  1.00  0.72           C  
ATOM   1586  H   LEU A 107      13.136   1.534  -9.493  1.00  0.72           H  
ATOM   1587  HA  LEU A 107      14.998   3.650  -9.029  1.00  0.72           H  
ATOM   1588 1HB  LEU A 107      15.398   0.685  -9.316  1.00  0.72           H  
ATOM   1589 2HB  LEU A 107      16.679   1.746  -8.801  1.00  0.72           H  
ATOM   1590  HG  LEU A 107      14.155   1.065  -7.276  1.00  0.72           H  
ATOM   1591 1HD1 LEU A 107      15.742  -0.216  -5.925  1.00  0.72           H  
ATOM   1592 2HD1 LEU A 107      15.765  -0.767  -7.539  1.00  0.72           H  
ATOM   1593 3HD1 LEU A 107      17.037   0.283  -6.933  1.00  0.72           H  
ATOM   1594 1HD2 LEU A 107      15.182   2.160  -5.391  1.00  0.72           H  
ATOM   1595 2HD2 LEU A 107      16.526   2.679  -6.395  1.00  0.72           H  
ATOM   1596 3HD2 LEU A 107      14.909   3.298  -6.728  1.00  0.72           H  
ATOM   1597  N   VAL A 108      15.422   1.946 -11.846  1.00  0.70           N  
ATOM   1598  CA  VAL A 108      16.099   1.982 -13.138  1.00  0.70           C  
ATOM   1599  C   VAL A 108      15.720   3.225 -13.924  1.00  0.70           C  
ATOM   1600  O   VAL A 108      16.583   3.872 -14.520  1.00  0.70           O  
ATOM   1601  CB  VAL A 108      15.786   0.748 -13.990  1.00  0.70           C  
ATOM   1602  CG1 VAL A 108      16.371   0.928 -15.379  1.00  0.70           C  
ATOM   1603  CG2 VAL A 108      16.366  -0.454 -13.360  1.00  0.70           C  
ATOM   1604  H   VAL A 108      14.743   1.205 -11.652  1.00  0.70           H  
ATOM   1605  HA  VAL A 108      17.174   2.000 -12.956  1.00  0.70           H  
ATOM   1606  HB  VAL A 108      14.702   0.636 -14.084  1.00  0.70           H  
ATOM   1607 1HG1 VAL A 108      16.142   0.061 -15.984  1.00  0.70           H  
ATOM   1608 2HG1 VAL A 108      15.939   1.814 -15.844  1.00  0.70           H  
ATOM   1609 3HG1 VAL A 108      17.453   1.046 -15.306  1.00  0.70           H  
ATOM   1610 1HG2 VAL A 108      16.138  -1.301 -13.981  1.00  0.70           H  
ATOM   1611 2HG2 VAL A 108      17.429  -0.335 -13.277  1.00  0.70           H  
ATOM   1612 3HG2 VAL A 108      15.940  -0.587 -12.377  1.00  0.70           H  
ATOM   1613  N   ARG A 109      14.428   3.557 -13.938  1.00  0.69           N  
ATOM   1614  CA  ARG A 109      13.963   4.739 -14.648  1.00  0.69           C  
ATOM   1615  C   ARG A 109      14.617   5.991 -14.078  1.00  0.69           C  
ATOM   1616  O   ARG A 109      15.061   6.864 -14.832  1.00  0.69           O  
ATOM   1617  CB  ARG A 109      12.446   4.812 -14.577  1.00  0.69           C  
ATOM   1618  CG  ARG A 109      11.767   3.770 -15.459  1.00  0.69           C  
ATOM   1619  CD  ARG A 109      10.286   3.696 -15.295  1.00  0.69           C  
ATOM   1620  NE  ARG A 109       9.599   4.926 -15.683  1.00  0.69           N  
ATOM   1621  CZ  ARG A 109       9.337   5.275 -16.959  1.00  0.69           C  
ATOM   1622  NH1 ARG A 109       9.759   4.517 -17.938  1.00  0.69           N  
ATOM   1623  NH2 ARG A 109       8.672   6.384 -17.227  1.00  0.69           N  
ATOM   1624  H   ARG A 109      13.752   2.969 -13.446  1.00  0.69           H  
ATOM   1625  HA  ARG A 109      14.248   4.646 -15.695  1.00  0.69           H  
ATOM   1626 1HB  ARG A 109      12.130   4.631 -13.551  1.00  0.69           H  
ATOM   1627 2HB  ARG A 109      12.095   5.790 -14.858  1.00  0.69           H  
ATOM   1628 1HG  ARG A 109      11.976   4.004 -16.503  1.00  0.69           H  
ATOM   1629 2HG  ARG A 109      12.181   2.789 -15.224  1.00  0.69           H  
ATOM   1630 1HD  ARG A 109       9.899   2.884 -15.910  1.00  0.69           H  
ATOM   1631 2HD  ARG A 109      10.056   3.493 -14.248  1.00  0.69           H  
ATOM   1632  HE  ARG A 109       9.265   5.534 -14.947  1.00  0.69           H  
ATOM   1633 1HH1 ARG A 109      10.273   3.676 -17.741  1.00  0.69           H  
ATOM   1634 2HH1 ARG A 109       9.611   4.800 -18.911  1.00  0.69           H  
ATOM   1635 1HH2 ARG A 109       8.350   6.977 -16.477  1.00  0.69           H  
ATOM   1636 2HH2 ARG A 109       8.488   6.639 -18.190  1.00  0.69           H  
ATOM   1637  N   ASP A 110      14.767   6.037 -12.749  1.00  0.67           N  
ATOM   1638  CA  ASP A 110      15.409   7.168 -12.102  1.00  0.67           C  
ATOM   1639  C   ASP A 110      16.885   7.207 -12.491  1.00  0.67           C  
ATOM   1640  O   ASP A 110      17.429   8.277 -12.779  1.00  0.67           O  
ATOM   1641  CB  ASP A 110      15.278   7.054 -10.584  1.00  0.67           C  
ATOM   1642  CG  ASP A 110      15.691   8.321  -9.828  1.00  0.67           C  
ATOM   1643  OD1 ASP A 110      15.013   9.311  -9.963  1.00  0.67           O  
ATOM   1644  OD2 ASP A 110      16.698   8.292  -9.123  1.00  0.67           O  
ATOM   1645  H   ASP A 110      14.381   5.291 -12.168  1.00  0.67           H  
ATOM   1646  HA  ASP A 110      14.931   8.086 -12.439  1.00  0.67           H  
ATOM   1647 1HB  ASP A 110      14.245   6.807 -10.330  1.00  0.67           H  
ATOM   1648 2HB  ASP A 110      15.896   6.221 -10.239  1.00  0.67           H  
ATOM   1649  N   ALA A 111      17.541   6.036 -12.521  1.00  0.67           N  
ATOM   1650  CA  ALA A 111      18.943   5.984 -12.904  1.00  0.67           C  
ATOM   1651  C   ALA A 111      19.097   6.516 -14.326  1.00  0.67           C  
ATOM   1652  O   ALA A 111      20.006   7.298 -14.619  1.00  0.67           O  
ATOM   1653  CB  ALA A 111      19.458   4.559 -12.806  1.00  0.67           C  
ATOM   1654  H   ALA A 111      17.067   5.176 -12.245  1.00  0.67           H  
ATOM   1655  HA  ALA A 111      19.509   6.624 -12.229  1.00  0.67           H  
ATOM   1656 1HB  ALA A 111      20.480   4.548 -13.081  1.00  0.67           H  
ATOM   1657 2HB  ALA A 111      19.340   4.193 -11.794  1.00  0.67           H  
ATOM   1658 3HB  ALA A 111      18.898   3.922 -13.479  1.00  0.67           H  
ATOM   1659  N   GLY A 112      18.140   6.155 -15.187  1.00  0.66           N  
ATOM   1660  CA  GLY A 112      18.092   6.588 -16.575  1.00  0.66           C  
ATOM   1661  C   GLY A 112      18.061   8.100 -16.644  1.00  0.66           C  
ATOM   1662  O   GLY A 112      18.876   8.717 -17.334  1.00  0.66           O  
ATOM   1663  H   GLY A 112      17.424   5.503 -14.868  1.00  0.66           H  
ATOM   1664 1HA  GLY A 112      18.958   6.210 -17.110  1.00  0.66           H  
ATOM   1665 2HA  GLY A 112      17.200   6.178 -17.047  1.00  0.66           H  
ATOM   1666  N   LEU A 113      17.139   8.707 -15.898  1.00  0.67           N  
ATOM   1667  CA  LEU A 113      17.018  10.156 -15.891  1.00  0.67           C  
ATOM   1668  C   LEU A 113      18.284  10.839 -15.403  1.00  0.67           C  
ATOM   1669  O   LEU A 113      18.702  11.846 -15.979  1.00  0.67           O  
ATOM   1670  CB  LEU A 113      15.837  10.568 -15.009  1.00  0.67           C  
ATOM   1671  CG  LEU A 113      14.484  10.245 -15.584  1.00  0.67           C  
ATOM   1672  CD1 LEU A 113      13.404  10.490 -14.548  1.00  0.67           C  
ATOM   1673  CD2 LEU A 113      14.276  11.126 -16.794  1.00  0.67           C  
ATOM   1674  H   LEU A 113      16.493   8.134 -15.349  1.00  0.67           H  
ATOM   1675  HA  LEU A 113      16.821  10.486 -16.904  1.00  0.67           H  
ATOM   1676 1HB  LEU A 113      15.925  10.052 -14.050  1.00  0.67           H  
ATOM   1677 2HB  LEU A 113      15.890  11.640 -14.830  1.00  0.67           H  
ATOM   1678  HG  LEU A 113      14.447   9.198 -15.879  1.00  0.67           H  
ATOM   1679 1HD1 LEU A 113      12.430  10.260 -14.977  1.00  0.67           H  
ATOM   1680 2HD1 LEU A 113      13.582   9.846 -13.685  1.00  0.67           H  
ATOM   1681 3HD1 LEU A 113      13.427  11.531 -14.235  1.00  0.67           H  
ATOM   1682 1HD2 LEU A 113      13.308  10.925 -17.245  1.00  0.67           H  
ATOM   1683 2HD2 LEU A 113      14.318  12.170 -16.495  1.00  0.67           H  
ATOM   1684 3HD2 LEU A 113      15.049  10.928 -17.521  1.00  0.67           H  
ATOM   1685  N   ARG A 114      18.937  10.290 -14.381  1.00  0.68           N  
ATOM   1686  CA  ARG A 114      20.159  10.921 -13.895  1.00  0.68           C  
ATOM   1687  C   ARG A 114      21.231  10.900 -14.978  1.00  0.68           C  
ATOM   1688  O   ARG A 114      21.945  11.887 -15.186  1.00  0.68           O  
ATOM   1689  CB  ARG A 114      20.645  10.231 -12.640  1.00  0.68           C  
ATOM   1690  CG  ARG A 114      19.731  10.476 -11.477  1.00  0.68           C  
ATOM   1691  CD  ARG A 114      20.152   9.812 -10.258  1.00  0.68           C  
ATOM   1692  NE  ARG A 114      19.096   9.896  -9.272  1.00  0.68           N  
ATOM   1693  CZ  ARG A 114      18.881  10.889  -8.409  1.00  0.68           C  
ATOM   1694  NH1 ARG A 114      19.682  11.936  -8.336  1.00  0.68           N  
ATOM   1695  NH2 ARG A 114      17.826  10.777  -7.641  1.00  0.68           N  
ATOM   1696  H   ARG A 114      18.563   9.456 -13.919  1.00  0.68           H  
ATOM   1697  HA  ARG A 114      19.936  11.960 -13.649  1.00  0.68           H  
ATOM   1698 1HB  ARG A 114      20.695   9.153 -12.808  1.00  0.68           H  
ATOM   1699 2HB  ARG A 114      21.642  10.579 -12.381  1.00  0.68           H  
ATOM   1700 1HG  ARG A 114      19.684  11.547 -11.282  1.00  0.68           H  
ATOM   1701 2HG  ARG A 114      18.733  10.118 -11.723  1.00  0.68           H  
ATOM   1702 1HD  ARG A 114      20.366   8.766 -10.460  1.00  0.68           H  
ATOM   1703 2HD  ARG A 114      21.035  10.295  -9.859  1.00  0.68           H  
ATOM   1704  HE  ARG A 114      18.390   9.147  -9.261  1.00  0.68           H  
ATOM   1705 1HH1 ARG A 114      20.483  11.998  -8.948  1.00  0.68           H  
ATOM   1706 2HH1 ARG A 114      19.486  12.673  -7.676  1.00  0.68           H  
ATOM   1707 1HH2 ARG A 114      17.233   9.938  -7.781  1.00  0.68           H  
ATOM   1708 2HH2 ARG A 114      17.584  11.486  -6.968  1.00  0.68           H  
ATOM   1709  N   VAL A 115      21.301   9.795 -15.720  1.00  0.70           N  
ATOM   1710  CA  VAL A 115      22.269   9.689 -16.791  1.00  0.70           C  
ATOM   1711  C   VAL A 115      21.967  10.680 -17.901  1.00  0.70           C  
ATOM   1712  O   VAL A 115      22.876  11.341 -18.403  1.00  0.70           O  
ATOM   1713  CB  VAL A 115      22.365   8.272 -17.318  1.00  0.70           C  
ATOM   1714  CG1 VAL A 115      23.246   8.252 -18.551  1.00  0.70           C  
ATOM   1715  CG2 VAL A 115      22.970   7.432 -16.203  1.00  0.70           C  
ATOM   1716  H   VAL A 115      20.692   9.000 -15.507  1.00  0.70           H  
ATOM   1717  HA  VAL A 115      23.243   9.912 -16.374  1.00  0.70           H  
ATOM   1718  HB  VAL A 115      21.376   7.893 -17.589  1.00  0.70           H  
ATOM   1719 1HG1 VAL A 115      23.350   7.241 -18.924  1.00  0.70           H  
ATOM   1720 2HG1 VAL A 115      22.808   8.882 -19.327  1.00  0.70           H  
ATOM   1721 3HG1 VAL A 115      24.220   8.640 -18.272  1.00  0.70           H  
ATOM   1722 1HG2 VAL A 115      23.080   6.425 -16.512  1.00  0.70           H  
ATOM   1723 2HG2 VAL A 115      23.937   7.836 -15.950  1.00  0.70           H  
ATOM   1724 3HG2 VAL A 115      22.331   7.468 -15.331  1.00  0.70           H  
ATOM   1725  N   ILE A 116      20.695  10.822 -18.255  1.00  0.74           N  
ATOM   1726  CA  ILE A 116      20.314  11.764 -19.295  1.00  0.74           C  
ATOM   1727  C   ILE A 116      20.724  13.182 -18.887  1.00  0.74           C  
ATOM   1728  O   ILE A 116      21.281  13.936 -19.689  1.00  0.74           O  
ATOM   1729  CB  ILE A 116      18.789  11.738 -19.544  1.00  0.74           C  
ATOM   1730  CG1 ILE A 116      18.346  10.401 -20.179  1.00  0.74           C  
ATOM   1731  CG2 ILE A 116      18.412  12.882 -20.465  1.00  0.74           C  
ATOM   1732  CD1 ILE A 116      16.847  10.200 -20.153  1.00  0.74           C  
ATOM   1733  H   ILE A 116      19.986  10.240 -17.806  1.00  0.74           H  
ATOM   1734  HA  ILE A 116      20.833  11.503 -20.208  1.00  0.74           H  
ATOM   1735  HB  ILE A 116      18.265  11.846 -18.595  1.00  0.74           H  
ATOM   1736 1HG1 ILE A 116      18.653  10.383 -21.210  1.00  0.74           H  
ATOM   1737 2HG1 ILE A 116      18.825   9.577 -19.659  1.00  0.74           H  
ATOM   1738 1HG2 ILE A 116      17.337  12.874 -20.632  1.00  0.74           H  
ATOM   1739 2HG2 ILE A 116      18.702  13.827 -20.007  1.00  0.74           H  
ATOM   1740 3HG2 ILE A 116      18.929  12.768 -21.419  1.00  0.74           H  
ATOM   1741 1HD1 ILE A 116      16.590   9.271 -20.612  1.00  0.74           H  
ATOM   1742 2HD1 ILE A 116      16.504  10.188 -19.137  1.00  0.74           H  
ATOM   1743 3HD1 ILE A 116      16.359  11.006 -20.688  1.00  0.74           H  
ATOM   1744  N   GLN A 117      20.481  13.536 -17.622  1.00  0.78           N  
ATOM   1745  CA  GLN A 117      20.817  14.861 -17.106  1.00  0.78           C  
ATOM   1746  C   GLN A 117      22.315  15.167 -17.173  1.00  0.78           C  
ATOM   1747  O   GLN A 117      22.699  16.290 -17.511  1.00  0.78           O  
ATOM   1748  CB  GLN A 117      20.342  14.983 -15.654  1.00  0.78           C  
ATOM   1749  CG  GLN A 117      18.829  15.042 -15.501  1.00  0.78           C  
ATOM   1750  CD  GLN A 117      18.376  14.939 -14.048  1.00  0.78           C  
ATOM   1751  OE1 GLN A 117      19.132  14.526 -13.158  1.00  0.78           O  
ATOM   1752  NE2 GLN A 117      17.126  15.317 -13.800  1.00  0.78           N  
ATOM   1753  H   GLN A 117      20.016  12.871 -17.004  1.00  0.78           H  
ATOM   1754  HA  GLN A 117      20.294  15.601 -17.709  1.00  0.78           H  
ATOM   1755 1HB  GLN A 117      20.700  14.127 -15.087  1.00  0.78           H  
ATOM   1756 2HB  GLN A 117      20.772  15.876 -15.204  1.00  0.78           H  
ATOM   1757 1HG  GLN A 117      18.485  15.999 -15.889  1.00  0.78           H  
ATOM   1758 2HG  GLN A 117      18.377  14.238 -16.068  1.00  0.78           H  
ATOM   1759 1HE2 GLN A 117      16.765  15.274 -12.868  1.00  0.78           H  
ATOM   1760 2HE2 GLN A 117      16.546  15.644 -14.546  1.00  0.78           H  
ATOM   1761  N   VAL A 118      23.172  14.177 -16.901  1.00  0.83           N  
ATOM   1762  CA  VAL A 118      24.609  14.442 -16.972  1.00  0.83           C  
ATOM   1763  C   VAL A 118      25.149  14.207 -18.372  1.00  0.83           C  
ATOM   1764  O   VAL A 118      26.208  14.729 -18.728  1.00  0.83           O  
ATOM   1765  CB  VAL A 118      25.414  13.542 -16.005  1.00  0.83           C  
ATOM   1766  CG1 VAL A 118      24.931  13.762 -14.583  1.00  0.83           C  
ATOM   1767  CG2 VAL A 118      25.275  12.091 -16.407  1.00  0.83           C  
ATOM   1768  H   VAL A 118      22.819  13.266 -16.598  1.00  0.83           H  
ATOM   1769  HA  VAL A 118      24.782  15.481 -16.700  1.00  0.83           H  
ATOM   1770  HB  VAL A 118      26.464  13.828 -16.044  1.00  0.83           H  
ATOM   1771 1HG1 VAL A 118      25.511  13.142 -13.901  1.00  0.83           H  
ATOM   1772 2HG1 VAL A 118      25.052  14.810 -14.317  1.00  0.83           H  
ATOM   1773 3HG1 VAL A 118      23.875  13.489 -14.516  1.00  0.83           H  
ATOM   1774 1HG2 VAL A 118      25.840  11.461 -15.726  1.00  0.83           H  
ATOM   1775 2HG2 VAL A 118      24.240  11.850 -16.352  1.00  0.83           H  
ATOM   1776 3HG2 VAL A 118      25.637  11.932 -17.420  1.00  0.83           H  
ATOM   1777  N   ALA A 119      24.401  13.500 -19.209  1.00  0.88           N  
ATOM   1778  CA  ALA A 119      24.895  13.151 -20.526  1.00  0.88           C  
ATOM   1779  C   ALA A 119      25.304  14.344 -21.349  1.00  0.88           C  
ATOM   1780  O   ALA A 119      26.341  14.282 -22.014  1.00  0.88           O  
ATOM   1781  CB  ALA A 119      23.842  12.388 -21.299  1.00  0.88           C  
ATOM   1782  H   ALA A 119      23.517  13.102 -18.895  1.00  0.88           H  
ATOM   1783  HA  ALA A 119      25.772  12.534 -20.387  1.00  0.88           H  
ATOM   1784 1HB  ALA A 119      24.252  12.113 -22.261  1.00  0.88           H  
ATOM   1785 2HB  ALA A 119      23.561  11.493 -20.758  1.00  0.88           H  
ATOM   1786 3HB  ALA A 119      22.965  13.015 -21.442  1.00  0.88           H  
ATOM   1787  N   GLU A 120      24.575  15.454 -21.237  1.00  0.90           N  
ATOM   1788  CA  GLU A 120      24.866  16.645 -22.032  1.00  0.90           C  
ATOM   1789  C   GLU A 120      25.972  17.516 -21.426  1.00  0.90           C  
ATOM   1790  O   GLU A 120      26.352  18.533 -22.007  1.00  0.90           O  
ATOM   1791  CB  GLU A 120      23.592  17.470 -22.224  1.00  0.90           C  
ATOM   1792  CG  GLU A 120      22.520  16.759 -23.058  1.00  0.90           C  
ATOM   1793  CD  GLU A 120      21.251  17.564 -23.226  1.00  0.90           C  
ATOM   1794  OE1 GLU A 120      21.179  18.650 -22.701  1.00  0.90           O  
ATOM   1795  OE2 GLU A 120      20.355  17.090 -23.889  1.00  0.90           O  
ATOM   1796  H   GLU A 120      23.764  15.445 -20.625  1.00  0.90           H  
ATOM   1797  HA  GLU A 120      25.205  16.318 -23.015  1.00  0.90           H  
ATOM   1798 1HB  GLU A 120      23.161  17.703 -21.250  1.00  0.90           H  
ATOM   1799 2HB  GLU A 120      23.835  18.413 -22.714  1.00  0.90           H  
ATOM   1800 1HG  GLU A 120      22.931  16.538 -24.042  1.00  0.90           H  
ATOM   1801 2HG  GLU A 120      22.280  15.810 -22.574  1.00  0.90           H  
ATOM   1802  N   THR A 121      26.468  17.125 -20.256  1.00  0.90           N  
ATOM   1803  CA  THR A 121      27.531  17.838 -19.568  1.00  0.90           C  
ATOM   1804  C   THR A 121      28.857  17.105 -19.747  1.00  0.90           C  
ATOM   1805  O   THR A 121      29.897  17.729 -19.965  1.00  0.90           O  
ATOM   1806  CB  THR A 121      27.237  17.978 -18.061  1.00  0.90           C  
ATOM   1807  OG1 THR A 121      26.009  18.699 -17.862  1.00  0.90           O  
ATOM   1808  CG2 THR A 121      28.369  18.713 -17.375  1.00  0.90           C  
ATOM   1809  H   THR A 121      26.118  16.277 -19.826  1.00  0.90           H  
ATOM   1810  HA  THR A 121      27.628  18.833 -20.001  1.00  0.90           H  
ATOM   1811  HB  THR A 121      27.136  16.984 -17.620  1.00  0.90           H  
ATOM   1812  HG1 THR A 121      25.264  18.168 -18.168  1.00  0.90           H  
ATOM   1813 1HG2 THR A 121      28.155  18.798 -16.311  1.00  0.90           H  
ATOM   1814 2HG2 THR A 121      29.297  18.160 -17.516  1.00  0.90           H  
ATOM   1815 3HG2 THR A 121      28.471  19.707 -17.807  1.00  0.90           H  
ATOM   1816  N   ILE A 122      28.814  15.774 -19.640  1.00  0.88           N  
ATOM   1817  CA  ILE A 122      30.026  14.964 -19.705  1.00  0.88           C  
ATOM   1818  C   ILE A 122      30.174  14.039 -20.939  1.00  0.88           C  
ATOM   1819  O   ILE A 122      31.222  13.412 -21.099  1.00  0.88           O  
ATOM   1820  CB  ILE A 122      30.190  14.161 -18.396  1.00  0.88           C  
ATOM   1821  CG1 ILE A 122      29.050  13.257 -18.226  1.00  0.88           C  
ATOM   1822  CG2 ILE A 122      30.287  15.107 -17.212  1.00  0.88           C  
ATOM   1823  CD1 ILE A 122      29.203  12.222 -17.138  1.00  0.88           C  
ATOM   1824  H   ILE A 122      27.918  15.328 -19.458  1.00  0.88           H  
ATOM   1825  HA  ILE A 122      30.868  15.653 -19.738  1.00  0.88           H  
ATOM   1826  HB  ILE A 122      31.093  13.555 -18.455  1.00  0.88           H  
ATOM   1827 1HG1 ILE A 122      28.204  13.845 -17.974  1.00  0.88           H  
ATOM   1828 2HG1 ILE A 122      28.877  12.810 -19.165  1.00  0.88           H  
ATOM   1829 1HG2 ILE A 122      30.408  14.532 -16.296  1.00  0.88           H  
ATOM   1830 2HG2 ILE A 122      31.143  15.768 -17.344  1.00  0.88           H  
ATOM   1831 3HG2 ILE A 122      29.379  15.698 -17.145  1.00  0.88           H  
ATOM   1832 1HD1 ILE A 122      28.301  11.616 -17.085  1.00  0.88           H  
ATOM   1833 2HD1 ILE A 122      30.056  11.586 -17.360  1.00  0.88           H  
ATOM   1834 3HD1 ILE A 122      29.357  12.719 -16.182  1.00  0.88           H  
ATOM   1835  N   GLY A 123      29.179  13.974 -21.841  1.00  0.83           N  
ATOM   1836  CA  GLY A 123      29.334  13.168 -23.062  1.00  0.83           C  
ATOM   1837  C   GLY A 123      28.951  11.690 -22.941  1.00  0.83           C  
ATOM   1838  O   GLY A 123      29.559  10.823 -23.574  1.00  0.83           O  
ATOM   1839  H   GLY A 123      28.296  14.457 -21.702  1.00  0.83           H  
ATOM   1840 1HA  GLY A 123      28.727  13.621 -23.847  1.00  0.83           H  
ATOM   1841 2HA  GLY A 123      30.367  13.241 -23.397  1.00  0.83           H  
ATOM   1842  N   ILE A 124      27.924  11.400 -22.166  1.00  0.78           N  
ATOM   1843  CA  ILE A 124      27.492  10.004 -22.019  1.00  0.78           C  
ATOM   1844  C   ILE A 124      26.549   9.598 -23.135  1.00  0.78           C  
ATOM   1845  O   ILE A 124      25.556  10.266 -23.405  1.00  0.78           O  
ATOM   1846  CB  ILE A 124      26.848   9.719 -20.653  1.00  0.78           C  
ATOM   1847  CG1 ILE A 124      27.806   9.999 -19.583  1.00  0.78           C  
ATOM   1848  CG2 ILE A 124      26.359   8.366 -20.595  1.00  0.78           C  
ATOM   1849  CD1 ILE A 124      29.062   9.168 -19.655  1.00  0.78           C  
ATOM   1850  H   ILE A 124      27.438  12.179 -21.732  1.00  0.78           H  
ATOM   1851  HA  ILE A 124      28.371   9.365 -22.092  1.00  0.78           H  
ATOM   1852  HB  ILE A 124      26.008  10.364 -20.504  1.00  0.78           H  
ATOM   1853 1HG1 ILE A 124      28.066  10.997 -19.665  1.00  0.78           H  
ATOM   1854 2HG1 ILE A 124      27.324   9.843 -18.623  1.00  0.78           H  
ATOM   1855 1HG2 ILE A 124      25.905   8.174 -19.656  1.00  0.78           H  
ATOM   1856 2HG2 ILE A 124      25.630   8.234 -21.358  1.00  0.78           H  
ATOM   1857 3HG2 ILE A 124      27.177   7.709 -20.737  1.00  0.78           H  
ATOM   1858 1HD1 ILE A 124      29.733   9.445 -18.844  1.00  0.78           H  
ATOM   1859 2HD1 ILE A 124      28.814   8.116 -19.572  1.00  0.78           H  
ATOM   1860 3HD1 ILE A 124      29.548   9.350 -20.602  1.00  0.78           H  
ATOM   1861  N   ARG A 125      26.884   8.496 -23.797  1.00  0.74           N  
ATOM   1862  CA  ARG A 125      26.113   7.999 -24.922  1.00  0.74           C  
ATOM   1863  C   ARG A 125      25.090   6.935 -24.556  1.00  0.74           C  
ATOM   1864  O   ARG A 125      24.355   6.474 -25.431  1.00  0.74           O  
ATOM   1865  CB  ARG A 125      27.047   7.409 -25.942  1.00  0.74           C  
ATOM   1866  CG  ARG A 125      27.628   8.368 -26.974  1.00  0.74           C  
ATOM   1867  CD  ARG A 125      28.633   9.323 -26.412  1.00  0.74           C  
ATOM   1868  NE  ARG A 125      29.199  10.161 -27.470  1.00  0.74           N  
ATOM   1869  CZ  ARG A 125      30.093  11.163 -27.297  1.00  0.74           C  
ATOM   1870  NH1 ARG A 125      30.545  11.470 -26.102  1.00  0.74           N  
ATOM   1871  NH2 ARG A 125      30.516  11.846 -28.348  1.00  0.74           N  
ATOM   1872  H   ARG A 125      27.726   7.987 -23.520  1.00  0.74           H  
ATOM   1873  HA  ARG A 125      25.587   8.842 -25.370  1.00  0.74           H  
ATOM   1874 1HB  ARG A 125      27.876   6.988 -25.397  1.00  0.74           H  
ATOM   1875 2HB  ARG A 125      26.554   6.594 -26.472  1.00  0.74           H  
ATOM   1876 1HG  ARG A 125      28.134   7.781 -27.733  1.00  0.74           H  
ATOM   1877 2HG  ARG A 125      26.826   8.944 -27.435  1.00  0.74           H  
ATOM   1878 1HD  ARG A 125      28.154   9.973 -25.685  1.00  0.74           H  
ATOM   1879 2HD  ARG A 125      29.438   8.777 -25.930  1.00  0.74           H  
ATOM   1880  HE  ARG A 125      28.887   9.978 -28.413  1.00  0.74           H  
ATOM   1881 1HH1 ARG A 125      30.211  10.966 -25.270  1.00  0.74           H  
ATOM   1882 2HH1 ARG A 125      31.207  12.220 -25.987  1.00  0.74           H  
ATOM   1883 1HH2 ARG A 125      30.172  11.619 -29.271  1.00  0.74           H  
ATOM   1884 2HH2 ARG A 125      31.181  12.596 -28.227  1.00  0.74           H  
ATOM   1885  N   GLY A 126      25.046   6.548 -23.283  1.00  0.70           N  
ATOM   1886  CA  GLY A 126      24.130   5.517 -22.804  1.00  0.70           C  
ATOM   1887  C   GLY A 126      24.568   4.864 -21.491  1.00  0.70           C  
ATOM   1888  O   GLY A 126      25.400   5.404 -20.751  1.00  0.70           O  
ATOM   1889  H   GLY A 126      25.684   6.983 -22.638  1.00  0.70           H  
ATOM   1890 1HA  GLY A 126      23.138   5.950 -22.671  1.00  0.70           H  
ATOM   1891 2HA  GLY A 126      24.033   4.750 -23.563  1.00  0.70           H  
ATOM   1892  N   MET A 127      23.958   3.714 -21.206  1.00  0.68           N  
ATOM   1893  CA  MET A 127      24.194   2.943 -19.988  1.00  0.68           C  
ATOM   1894  C   MET A 127      24.523   1.477 -20.243  1.00  0.68           C  
ATOM   1895  O   MET A 127      24.111   0.882 -21.244  1.00  0.68           O  
ATOM   1896  CB  MET A 127      22.989   3.024 -19.037  1.00  0.68           C  
ATOM   1897  CG  MET A 127      22.729   4.360 -18.487  1.00  0.68           C  
ATOM   1898  SD  MET A 127      21.262   4.411 -17.435  1.00  0.68           S  
ATOM   1899  CE  MET A 127      21.862   3.535 -16.028  1.00  0.68           C  
ATOM   1900  H   MET A 127      23.288   3.361 -21.886  1.00  0.68           H  
ATOM   1901  HA  MET A 127      25.052   3.378 -19.492  1.00  0.68           H  
ATOM   1902 1HB  MET A 127      22.091   2.687 -19.553  1.00  0.68           H  
ATOM   1903 2HB  MET A 127      23.157   2.347 -18.192  1.00  0.68           H  
ATOM   1904 1HG  MET A 127      23.593   4.635 -17.889  1.00  0.68           H  
ATOM   1905 2HG  MET A 127      22.640   5.064 -19.273  1.00  0.68           H  
ATOM   1906 1HE  MET A 127      21.079   3.477 -15.274  1.00  0.68           H  
ATOM   1907 2HE  MET A 127      22.154   2.531 -16.336  1.00  0.68           H  
ATOM   1908 3HE  MET A 127      22.727   4.052 -15.621  1.00  0.68           H  
ATOM   1909  N   LEU A 128      25.220   0.893 -19.282  1.00  0.68           N  
ATOM   1910  CA  LEU A 128      25.548  -0.534 -19.252  1.00  0.68           C  
ATOM   1911  C   LEU A 128      25.167  -1.083 -17.900  1.00  0.68           C  
ATOM   1912  O   LEU A 128      25.376  -0.405 -16.904  1.00  0.68           O  
ATOM   1913  CB  LEU A 128      27.052  -0.785 -19.498  1.00  0.68           C  
ATOM   1914  CG  LEU A 128      27.530  -2.284 -19.462  1.00  0.68           C  
ATOM   1915  CD1 LEU A 128      28.714  -2.477 -20.414  1.00  0.68           C  
ATOM   1916  CD2 LEU A 128      27.965  -2.660 -18.026  1.00  0.68           C  
ATOM   1917  H   LEU A 128      25.523   1.492 -18.510  1.00  0.68           H  
ATOM   1918  HA  LEU A 128      24.970  -1.046 -20.012  1.00  0.68           H  
ATOM   1919 1HB  LEU A 128      27.312  -0.378 -20.462  1.00  0.68           H  
ATOM   1920 2HB  LEU A 128      27.606  -0.246 -18.751  1.00  0.68           H  
ATOM   1921  HG  LEU A 128      26.709  -2.935 -19.784  1.00  0.68           H  
ATOM   1922 1HD1 LEU A 128      29.037  -3.517 -20.388  1.00  0.68           H  
ATOM   1923 2HD1 LEU A 128      28.421  -2.220 -21.417  1.00  0.68           H  
ATOM   1924 3HD1 LEU A 128      29.537  -1.835 -20.102  1.00  0.68           H  
ATOM   1925 1HD2 LEU A 128      28.286  -3.691 -18.004  1.00  0.68           H  
ATOM   1926 2HD2 LEU A 128      28.788  -2.020 -17.718  1.00  0.68           H  
ATOM   1927 3HD2 LEU A 128      27.147  -2.534 -17.340  1.00  0.68           H  
ATOM   1928  N   VAL A 129      24.566  -2.256 -17.847  1.00  0.70           N  
ATOM   1929  CA  VAL A 129      24.255  -2.819 -16.546  1.00  0.70           C  
ATOM   1930  C   VAL A 129      24.815  -4.207 -16.438  1.00  0.70           C  
ATOM   1931  O   VAL A 129      24.719  -4.994 -17.380  1.00  0.70           O  
ATOM   1932  CB  VAL A 129      22.749  -2.898 -16.342  1.00  0.70           C  
ATOM   1933  CG1 VAL A 129      22.154  -3.827 -17.350  1.00  0.70           C  
ATOM   1934  CG2 VAL A 129      22.423  -3.347 -14.991  1.00  0.70           C  
ATOM   1935  H   VAL A 129      24.364  -2.757 -18.709  1.00  0.70           H  
ATOM   1936  HA  VAL A 129      24.697  -2.200 -15.773  1.00  0.70           H  
ATOM   1937  HB  VAL A 129      22.331  -1.915 -16.498  1.00  0.70           H  
ATOM   1938 1HG1 VAL A 129      21.078  -3.855 -17.229  1.00  0.70           H  
ATOM   1939 2HG1 VAL A 129      22.406  -3.467 -18.332  1.00  0.70           H  
ATOM   1940 3HG1 VAL A 129      22.563  -4.827 -17.211  1.00  0.70           H  
ATOM   1941 1HG2 VAL A 129      21.388  -3.354 -14.925  1.00  0.70           H  
ATOM   1942 2HG2 VAL A 129      22.804  -4.343 -14.803  1.00  0.70           H  
ATOM   1943 3HG2 VAL A 129      22.829  -2.664 -14.266  1.00  0.70           H  
ATOM   1944  N   HIS A 130      25.380  -4.531 -15.286  1.00  0.73           N  
ATOM   1945  CA  HIS A 130      25.899  -5.888 -15.129  1.00  0.73           C  
ATOM   1946  C   HIS A 130      24.944  -6.711 -14.279  1.00  0.73           C  
ATOM   1947  O   HIS A 130      24.829  -6.500 -13.068  1.00  0.73           O  
ATOM   1948  CB  HIS A 130      27.310  -5.882 -14.528  1.00  0.73           C  
ATOM   1949  CG  HIS A 130      27.987  -7.229 -14.469  1.00  0.73           C  
ATOM   1950  ND1 HIS A 130      29.132  -7.453 -13.721  1.00  0.73           N  
ATOM   1951  CD2 HIS A 130      27.707  -8.405 -15.081  1.00  0.73           C  
ATOM   1952  CE1 HIS A 130      29.515  -8.708 -13.875  1.00  0.73           C  
ATOM   1953  NE2 HIS A 130      28.673  -9.305 -14.693  1.00  0.73           N  
ATOM   1954  H   HIS A 130      25.419  -3.824 -14.543  1.00  0.73           H  
ATOM   1955  HA  HIS A 130      25.958  -6.380 -16.097  1.00  0.73           H  
ATOM   1956 1HB  HIS A 130      27.943  -5.210 -15.112  1.00  0.73           H  
ATOM   1957 2HB  HIS A 130      27.265  -5.485 -13.516  1.00  0.73           H  
ATOM   1958  HD2 HIS A 130      26.875  -8.600 -15.759  1.00  0.73           H  
ATOM   1959  HE1 HIS A 130      30.384  -9.172 -13.409  1.00  0.73           H  
ATOM   1960  HE2 HIS A 130      28.733 -10.270 -14.991  1.00  0.73           H  
ATOM   1961  N   ALA A 131      24.205  -7.605 -14.924  1.00  0.77           N  
ATOM   1962  CA  ALA A 131      23.247  -8.432 -14.219  1.00  0.77           C  
ATOM   1963  C   ALA A 131      24.023  -9.470 -13.419  1.00  0.77           C  
ATOM   1964  O   ALA A 131      25.014 -10.007 -13.908  1.00  0.77           O  
ATOM   1965  CB  ALA A 131      22.294  -9.065 -15.206  1.00  0.77           C  
ATOM   1966  H   ALA A 131      24.335  -7.756 -15.926  1.00  0.77           H  
ATOM   1967  HA  ALA A 131      22.687  -7.812 -13.519  1.00  0.77           H  
ATOM   1968 1HB  ALA A 131      21.590  -9.685 -14.677  1.00  0.77           H  
ATOM   1969 2HB  ALA A 131      21.763  -8.283 -15.749  1.00  0.77           H  
ATOM   1970 3HB  ALA A 131      22.853  -9.670 -15.910  1.00  0.77           H  
ATOM   1971  N   LEU A 132      23.569  -9.787 -12.210  1.00  0.81           N  
ATOM   1972  CA  LEU A 132      24.278 -10.784 -11.408  1.00  0.81           C  
ATOM   1973  C   LEU A 132      23.641 -12.177 -11.434  1.00  0.81           C  
ATOM   1974  O   LEU A 132      24.122 -13.103 -10.780  1.00  0.81           O  
ATOM   1975  CB  LEU A 132      24.407 -10.271  -9.978  1.00  0.81           C  
ATOM   1976  CG  LEU A 132      25.190  -8.916  -9.872  1.00  0.81           C  
ATOM   1977  CD1 LEU A 132      25.272  -8.474  -8.405  1.00  0.81           C  
ATOM   1978  CD2 LEU A 132      26.579  -9.072 -10.508  1.00  0.81           C  
ATOM   1979  H   LEU A 132      22.761  -9.317 -11.830  1.00  0.81           H  
ATOM   1980  HA  LEU A 132      25.285 -10.882 -11.810  1.00  0.81           H  
ATOM   1981 1HB  LEU A 132      23.412 -10.126  -9.561  1.00  0.81           H  
ATOM   1982 2HB  LEU A 132      24.933 -11.016  -9.381  1.00  0.81           H  
ATOM   1983  HG  LEU A 132      24.643  -8.142 -10.419  1.00  0.81           H  
ATOM   1984 1HD1 LEU A 132      25.798  -7.522  -8.341  1.00  0.81           H  
ATOM   1985 2HD1 LEU A 132      24.274  -8.360  -8.014  1.00  0.81           H  
ATOM   1986 3HD1 LEU A 132      25.809  -9.224  -7.823  1.00  0.81           H  
ATOM   1987 1HD2 LEU A 132      27.115  -8.124 -10.455  1.00  0.81           H  
ATOM   1988 2HD2 LEU A 132      27.142  -9.837  -9.977  1.00  0.81           H  
ATOM   1989 3HD2 LEU A 132      26.474  -9.363 -11.557  1.00  0.81           H  
ATOM   1990  N   SER A 133      22.556 -12.310 -12.178  1.00  0.84           N  
ATOM   1991  CA  SER A 133      21.837 -13.574 -12.313  1.00  0.84           C  
ATOM   1992  C   SER A 133      20.965 -13.542 -13.543  1.00  0.84           C  
ATOM   1993  O   SER A 133      20.648 -12.463 -14.044  1.00  0.84           O  
ATOM   1994  CB  SER A 133      20.974 -13.847 -11.094  1.00  0.84           C  
ATOM   1995  OG  SER A 133      19.908 -12.908 -10.981  1.00  0.84           O  
ATOM   1996  H   SER A 133      22.238 -11.502 -12.685  1.00  0.84           H  
ATOM   1997  HA  SER A 133      22.564 -14.380 -12.426  1.00  0.84           H  
ATOM   1998 1HB  SER A 133      20.566 -14.854 -11.157  1.00  0.84           H  
ATOM   1999 2HB  SER A 133      21.591 -13.805 -10.198  1.00  0.84           H  
ATOM   2000  HG  SER A 133      19.489 -13.092 -10.127  1.00  0.84           H  
ATOM   2001  N   ASP A 134      20.513 -14.710 -13.994  1.00  0.85           N  
ATOM   2002  CA  ASP A 134      19.616 -14.748 -15.141  1.00  0.85           C  
ATOM   2003  C   ASP A 134      18.330 -13.986 -14.870  1.00  0.85           C  
ATOM   2004  O   ASP A 134      17.804 -13.319 -15.763  1.00  0.85           O  
ATOM   2005  CB  ASP A 134      19.290 -16.186 -15.521  1.00  0.85           C  
ATOM   2006  CG  ASP A 134      20.473 -16.890 -16.157  1.00  0.85           C  
ATOM   2007  OD1 ASP A 134      21.411 -16.216 -16.506  1.00  0.85           O  
ATOM   2008  OD2 ASP A 134      20.424 -18.081 -16.312  1.00  0.85           O  
ATOM   2009  H   ASP A 134      20.803 -15.569 -13.550  1.00  0.85           H  
ATOM   2010  HA  ASP A 134      20.118 -14.280 -15.986  1.00  0.85           H  
ATOM   2011 1HB  ASP A 134      18.982 -16.739 -14.635  1.00  0.85           H  
ATOM   2012 2HB  ASP A 134      18.455 -16.197 -16.220  1.00  0.85           H  
ATOM   2013  N   GLU A 135      17.828 -14.062 -13.636  1.00  0.84           N  
ATOM   2014  CA  GLU A 135      16.612 -13.340 -13.299  1.00  0.84           C  
ATOM   2015  C   GLU A 135      16.851 -11.837 -13.378  1.00  0.84           C  
ATOM   2016  O   GLU A 135      16.011 -11.092 -13.892  1.00  0.84           O  
ATOM   2017  CB  GLU A 135      16.124 -13.726 -11.902  1.00  0.84           C  
ATOM   2018  CG  GLU A 135      15.592 -15.157 -11.798  1.00  0.84           C  
ATOM   2019  CD  GLU A 135      15.159 -15.541 -10.398  1.00  0.84           C  
ATOM   2020  OE1 GLU A 135      15.375 -14.770  -9.493  1.00  0.84           O  
ATOM   2021  OE2 GLU A 135      14.612 -16.608 -10.240  1.00  0.84           O  
ATOM   2022  H   GLU A 135      18.300 -14.617 -12.938  1.00  0.84           H  
ATOM   2023  HA  GLU A 135      15.839 -13.601 -14.025  1.00  0.84           H  
ATOM   2024 1HB  GLU A 135      16.946 -13.620 -11.192  1.00  0.84           H  
ATOM   2025 2HB  GLU A 135      15.333 -13.046 -11.592  1.00  0.84           H  
ATOM   2026 1HG  GLU A 135      14.740 -15.261 -12.471  1.00  0.84           H  
ATOM   2027 2HG  GLU A 135      16.370 -15.842 -12.135  1.00  0.84           H  
ATOM   2028  N   ALA A 136      18.018 -11.382 -12.897  1.00  0.82           N  
ATOM   2029  CA  ALA A 136      18.316  -9.960 -12.995  1.00  0.82           C  
ATOM   2030  C   ALA A 136      18.414  -9.560 -14.460  1.00  0.82           C  
ATOM   2031  O   ALA A 136      17.929  -8.499 -14.852  1.00  0.82           O  
ATOM   2032  CB  ALA A 136      19.604  -9.625 -12.262  1.00  0.82           C  
ATOM   2033  H   ALA A 136      18.688 -12.013 -12.454  1.00  0.82           H  
ATOM   2034  HA  ALA A 136      17.496  -9.403 -12.545  1.00  0.82           H  
ATOM   2035 1HB  ALA A 136      19.800  -8.559 -12.340  1.00  0.82           H  
ATOM   2036 2HB  ALA A 136      19.504  -9.905 -11.214  1.00  0.82           H  
ATOM   2037 3HB  ALA A 136      20.420 -10.181 -12.705  1.00  0.82           H  
ATOM   2038  N   ARG A 137      19.015 -10.430 -15.278  1.00  0.80           N  
ATOM   2039  CA  ARG A 137      19.165 -10.156 -16.696  1.00  0.80           C  
ATOM   2040  C   ARG A 137      17.797  -9.974 -17.333  1.00  0.80           C  
ATOM   2041  O   ARG A 137      17.571  -8.988 -18.038  1.00  0.80           O  
ATOM   2042  CB  ARG A 137      19.953 -11.272 -17.374  1.00  0.80           C  
ATOM   2043  CG  ARG A 137      20.207 -11.086 -18.824  1.00  0.80           C  
ATOM   2044  CD  ARG A 137      21.028 -12.188 -19.386  1.00  0.80           C  
ATOM   2045  NE  ARG A 137      20.373 -13.481 -19.263  1.00  0.80           N  
ATOM   2046  CZ  ARG A 137      20.979 -14.664 -19.489  1.00  0.80           C  
ATOM   2047  NH1 ARG A 137      22.228 -14.694 -19.884  1.00  0.80           N  
ATOM   2048  NH2 ARG A 137      20.318 -15.792 -19.318  1.00  0.80           N  
ATOM   2049  H   ARG A 137      19.399 -11.293 -14.896  1.00  0.80           H  
ATOM   2050  HA  ARG A 137      19.724  -9.230 -16.815  1.00  0.80           H  
ATOM   2051 1HB  ARG A 137      20.912 -11.397 -16.874  1.00  0.80           H  
ATOM   2052 2HB  ARG A 137      19.416 -12.203 -17.272  1.00  0.80           H  
ATOM   2053 1HG  ARG A 137      19.261 -11.026 -19.360  1.00  0.80           H  
ATOM   2054 2HG  ARG A 137      20.757 -10.172 -18.941  1.00  0.80           H  
ATOM   2055 1HD  ARG A 137      21.219 -11.997 -20.444  1.00  0.80           H  
ATOM   2056 2HD  ARG A 137      21.977 -12.234 -18.854  1.00  0.80           H  
ATOM   2057  HE  ARG A 137      19.409 -13.497 -18.949  1.00  0.80           H  
ATOM   2058 1HH1 ARG A 137      22.730 -13.825 -20.033  1.00  0.80           H  
ATOM   2059 2HH1 ARG A 137      22.682 -15.580 -20.045  1.00  0.80           H  
ATOM   2060 1HH2 ARG A 137      19.358 -15.775 -19.012  1.00  0.80           H  
ATOM   2061 2HH2 ARG A 137      20.781 -16.677 -19.467  1.00  0.80           H  
ATOM   2062  N   GLU A 138      16.860 -10.884 -17.034  1.00  0.77           N  
ATOM   2063  CA  GLU A 138      15.508 -10.778 -17.575  1.00  0.77           C  
ATOM   2064  C   GLU A 138      14.873  -9.456 -17.170  1.00  0.77           C  
ATOM   2065  O   GLU A 138      14.287  -8.758 -17.999  1.00  0.77           O  
ATOM   2066  CB  GLU A 138      14.630 -11.937 -17.107  1.00  0.77           C  
ATOM   2067  CG  GLU A 138      13.187 -11.858 -17.630  1.00  0.77           C  
ATOM   2068  CD  GLU A 138      12.297 -13.024 -17.221  1.00  0.77           C  
ATOM   2069  OE1 GLU A 138      12.794 -14.010 -16.732  1.00  0.77           O  
ATOM   2070  OE2 GLU A 138      11.098 -12.893 -17.379  1.00  0.77           O  
ATOM   2071  H   GLU A 138      17.105 -11.678 -16.441  1.00  0.77           H  
ATOM   2072  HA  GLU A 138      15.571 -10.807 -18.663  1.00  0.77           H  
ATOM   2073 1HB  GLU A 138      15.067 -12.880 -17.434  1.00  0.77           H  
ATOM   2074 2HB  GLU A 138      14.598 -11.954 -16.016  1.00  0.77           H  
ATOM   2075 1HG  GLU A 138      12.745 -10.935 -17.255  1.00  0.77           H  
ATOM   2076 2HG  GLU A 138      13.214 -11.793 -18.717  1.00  0.77           H  
ATOM   2077  N   PHE A 139      15.019  -9.086 -15.899  1.00  0.76           N  
ATOM   2078  CA  PHE A 139      14.482  -7.814 -15.442  1.00  0.76           C  
ATOM   2079  C   PHE A 139      15.020  -6.659 -16.266  1.00  0.76           C  
ATOM   2080  O   PHE A 139      14.253  -5.816 -16.753  1.00  0.76           O  
ATOM   2081  CB  PHE A 139      14.812  -7.571 -13.974  1.00  0.76           C  
ATOM   2082  CG  PHE A 139      14.531  -6.167 -13.575  1.00  0.76           C  
ATOM   2083  CD1 PHE A 139      13.266  -5.710 -13.278  1.00  0.76           C  
ATOM   2084  CD2 PHE A 139      15.576  -5.281 -13.530  1.00  0.76           C  
ATOM   2085  CE1 PHE A 139      13.078  -4.388 -12.947  1.00  0.76           C  
ATOM   2086  CE2 PHE A 139      15.386  -3.990 -13.212  1.00  0.76           C  
ATOM   2087  CZ  PHE A 139      14.148  -3.530 -12.924  1.00  0.76           C  
ATOM   2088  H   PHE A 139      15.502  -9.701 -15.241  1.00  0.76           H  
ATOM   2089  HA  PHE A 139      13.399  -7.842 -15.553  1.00  0.76           H  
ATOM   2090 1HB  PHE A 139      14.230  -8.242 -13.347  1.00  0.76           H  
ATOM   2091 2HB  PHE A 139      15.856  -7.772 -13.790  1.00  0.76           H  
ATOM   2092  HD1 PHE A 139      12.423  -6.398 -13.311  1.00  0.76           H  
ATOM   2093  HD2 PHE A 139      16.579  -5.637 -13.765  1.00  0.76           H  
ATOM   2094  HE1 PHE A 139      12.090  -4.031 -12.710  1.00  0.76           H  
ATOM   2095  HE2 PHE A 139      16.225  -3.329 -13.191  1.00  0.76           H  
ATOM   2096  HZ  PHE A 139      14.018  -2.490 -12.674  1.00  0.76           H  
ATOM   2097  N   PHE A 140      16.333  -6.611 -16.428  1.00  0.75           N  
ATOM   2098  CA  PHE A 140      16.923  -5.505 -17.139  1.00  0.75           C  
ATOM   2099  C   PHE A 140      16.500  -5.485 -18.605  1.00  0.75           C  
ATOM   2100  O   PHE A 140      16.289  -4.408 -19.181  1.00  0.75           O  
ATOM   2101  CB  PHE A 140      18.411  -5.512 -16.975  1.00  0.75           C  
ATOM   2102  CG  PHE A 140      18.817  -5.039 -15.656  1.00  0.75           C  
ATOM   2103  CD1 PHE A 140      19.472  -5.876 -14.779  1.00  0.75           C  
ATOM   2104  CD2 PHE A 140      18.523  -3.747 -15.270  1.00  0.75           C  
ATOM   2105  CE1 PHE A 140      19.830  -5.437 -13.533  1.00  0.75           C  
ATOM   2106  CE2 PHE A 140      18.879  -3.301 -14.039  1.00  0.75           C  
ATOM   2107  CZ  PHE A 140      19.536  -4.149 -13.159  1.00  0.75           C  
ATOM   2108  H   PHE A 140      16.923  -7.341 -16.023  1.00  0.75           H  
ATOM   2109  HA  PHE A 140      16.593  -4.602 -16.653  1.00  0.75           H  
ATOM   2110 1HB  PHE A 140      18.771  -6.531 -17.092  1.00  0.75           H  
ATOM   2111 2HB  PHE A 140      18.864  -4.880 -17.723  1.00  0.75           H  
ATOM   2112  HD1 PHE A 140      19.700  -6.891 -15.087  1.00  0.75           H  
ATOM   2113  HD2 PHE A 140      18.002  -3.088 -15.959  1.00  0.75           H  
ATOM   2114  HE1 PHE A 140      20.348  -6.103 -12.848  1.00  0.75           H  
ATOM   2115  HE2 PHE A 140      18.652  -2.288 -13.751  1.00  0.75           H  
ATOM   2116  HZ  PHE A 140      19.823  -3.798 -12.183  1.00  0.75           H  
ATOM   2117  N   GLN A 141      16.323  -6.657 -19.207  1.00  0.75           N  
ATOM   2118  CA  GLN A 141      15.860  -6.707 -20.582  1.00  0.75           C  
ATOM   2119  C   GLN A 141      14.432  -6.150 -20.665  1.00  0.75           C  
ATOM   2120  O   GLN A 141      14.100  -5.386 -21.577  1.00  0.75           O  
ATOM   2121  CB  GLN A 141      15.927  -8.143 -21.107  1.00  0.75           C  
ATOM   2122  CG  GLN A 141      17.347  -8.658 -21.306  1.00  0.75           C  
ATOM   2123  CD  GLN A 141      17.389 -10.115 -21.667  1.00  0.75           C  
ATOM   2124  OE1 GLN A 141      16.420 -10.852 -21.472  1.00  0.75           O  
ATOM   2125  NE2 GLN A 141      18.517 -10.559 -22.196  1.00  0.75           N  
ATOM   2126  H   GLN A 141      16.537  -7.523 -18.710  1.00  0.75           H  
ATOM   2127  HA  GLN A 141      16.502  -6.083 -21.184  1.00  0.75           H  
ATOM   2128 1HB  GLN A 141      15.427  -8.806 -20.403  1.00  0.75           H  
ATOM   2129 2HB  GLN A 141      15.401  -8.210 -22.057  1.00  0.75           H  
ATOM   2130 1HG  GLN A 141      17.824  -8.082 -22.104  1.00  0.75           H  
ATOM   2131 2HG  GLN A 141      17.887  -8.527 -20.390  1.00  0.75           H  
ATOM   2132 1HE2 GLN A 141      18.602 -11.520 -22.460  1.00  0.75           H  
ATOM   2133 2HE2 GLN A 141      19.276  -9.929 -22.332  1.00  0.75           H  
ATOM   2134  N   ARG A 142      13.598  -6.471 -19.670  1.00  0.75           N  
ATOM   2135  CA  ARG A 142      12.220  -5.982 -19.624  1.00  0.75           C  
ATOM   2136  C   ARG A 142      12.129  -4.465 -19.498  1.00  0.75           C  
ATOM   2137  O   ARG A 142      11.147  -3.864 -19.941  1.00  0.75           O  
ATOM   2138  CB  ARG A 142      11.429  -6.656 -18.515  1.00  0.75           C  
ATOM   2139  CG  ARG A 142      11.061  -8.125 -18.807  1.00  0.75           C  
ATOM   2140  CD  ARG A 142      10.284  -8.744 -17.700  1.00  0.75           C  
ATOM   2141  NE  ARG A 142       9.936 -10.137 -17.986  1.00  0.75           N  
ATOM   2142  CZ  ARG A 142       8.873 -10.533 -18.697  1.00  0.75           C  
ATOM   2143  NH1 ARG A 142       8.027  -9.659 -19.207  1.00  0.75           N  
ATOM   2144  NH2 ARG A 142       8.699 -11.820 -18.870  1.00  0.75           N  
ATOM   2145  H   ARG A 142      13.918  -7.108 -18.938  1.00  0.75           H  
ATOM   2146  HA  ARG A 142      11.743  -6.262 -20.562  1.00  0.75           H  
ATOM   2147 1HB  ARG A 142      12.009  -6.640 -17.596  1.00  0.75           H  
ATOM   2148 2HB  ARG A 142      10.510  -6.104 -18.333  1.00  0.75           H  
ATOM   2149 1HG  ARG A 142      10.460  -8.171 -19.713  1.00  0.75           H  
ATOM   2150 2HG  ARG A 142      11.970  -8.707 -18.951  1.00  0.75           H  
ATOM   2151 1HD  ARG A 142      10.887  -8.726 -16.791  1.00  0.75           H  
ATOM   2152 2HD  ARG A 142       9.364  -8.187 -17.539  1.00  0.75           H  
ATOM   2153  HE  ARG A 142      10.539 -10.894 -17.632  1.00  0.75           H  
ATOM   2154 1HH1 ARG A 142       8.175  -8.670 -19.065  1.00  0.75           H  
ATOM   2155 2HH1 ARG A 142       7.231  -9.979 -19.740  1.00  0.75           H  
ATOM   2156 1HH2 ARG A 142       9.389 -12.458 -18.447  1.00  0.75           H  
ATOM   2157 2HH2 ARG A 142       7.915 -12.170 -19.396  1.00  0.75           H  
ATOM   2158  N   VAL A 143      13.168  -3.835 -18.950  1.00  0.76           N  
ATOM   2159  CA  VAL A 143      13.169  -2.384 -18.817  1.00  0.76           C  
ATOM   2160  C   VAL A 143      14.010  -1.695 -19.910  1.00  0.76           C  
ATOM   2161  O   VAL A 143      14.329  -0.511 -19.787  1.00  0.76           O  
ATOM   2162  CB  VAL A 143      13.645  -1.941 -17.415  1.00  0.76           C  
ATOM   2163  CG1 VAL A 143      12.705  -2.469 -16.339  1.00  0.76           C  
ATOM   2164  CG2 VAL A 143      14.966  -2.450 -17.164  1.00  0.76           C  
ATOM   2165  H   VAL A 143      13.933  -4.392 -18.563  1.00  0.76           H  
ATOM   2166  HA  VAL A 143      12.142  -2.039 -18.923  1.00  0.76           H  
ATOM   2167  HB  VAL A 143      13.646  -0.853 -17.363  1.00  0.76           H  
ATOM   2168 1HG1 VAL A 143      13.058  -2.137 -15.363  1.00  0.76           H  
ATOM   2169 2HG1 VAL A 143      11.701  -2.089 -16.513  1.00  0.76           H  
ATOM   2170 3HG1 VAL A 143      12.695  -3.563 -16.369  1.00  0.76           H  
ATOM   2171 1HG2 VAL A 143      15.310  -2.159 -16.178  1.00  0.76           H  
ATOM   2172 2HG2 VAL A 143      14.878  -3.502 -17.227  1.00  0.76           H  
ATOM   2173 3HG2 VAL A 143      15.644  -2.081 -17.918  1.00  0.76           H  
ATOM   2174  N   GLY A 144      14.318  -2.418 -21.006  1.00  0.76           N  
ATOM   2175  CA  GLY A 144      14.958  -1.813 -22.181  1.00  0.76           C  
ATOM   2176  C   GLY A 144      16.430  -2.127 -22.495  1.00  0.76           C  
ATOM   2177  O   GLY A 144      16.936  -1.653 -23.514  1.00  0.76           O  
ATOM   2178  H   GLY A 144      14.079  -3.409 -21.050  1.00  0.76           H  
ATOM   2179 1HA  GLY A 144      14.365  -2.092 -23.051  1.00  0.76           H  
ATOM   2180 2HA  GLY A 144      14.856  -0.733 -22.099  1.00  0.76           H  
ATOM   2181  N   PHE A 145      17.114  -2.924 -21.685  1.00  0.77           N  
ATOM   2182  CA  PHE A 145      18.527  -3.201 -21.971  1.00  0.77           C  
ATOM   2183  C   PHE A 145      18.726  -4.390 -22.928  1.00  0.77           C  
ATOM   2184  O   PHE A 145      18.005  -5.384 -22.851  1.00  0.77           O  
ATOM   2185  CB  PHE A 145      19.273  -3.485 -20.672  1.00  0.77           C  
ATOM   2186  CG  PHE A 145      19.542  -2.358 -19.660  1.00  0.77           C  
ATOM   2187  CD1 PHE A 145      18.617  -1.996 -18.711  1.00  0.77           C  
ATOM   2188  CD2 PHE A 145      20.782  -1.704 -19.641  1.00  0.77           C  
ATOM   2189  CE1 PHE A 145      18.895  -0.998 -17.786  1.00  0.77           C  
ATOM   2190  CE2 PHE A 145      21.063  -0.704 -18.730  1.00  0.77           C  
ATOM   2191  CZ  PHE A 145      20.117  -0.348 -17.800  1.00  0.77           C  
ATOM   2192  H   PHE A 145      16.677  -3.337 -20.860  1.00  0.77           H  
ATOM   2193  HA  PHE A 145      18.968  -2.342 -22.458  1.00  0.77           H  
ATOM   2194 1HB  PHE A 145      18.816  -4.321 -20.155  1.00  0.77           H  
ATOM   2195 2HB  PHE A 145      20.208  -3.771 -20.987  1.00  0.77           H  
ATOM   2196  HD1 PHE A 145      17.664  -2.501 -18.697  1.00  0.77           H  
ATOM   2197  HD2 PHE A 145      21.530  -1.988 -20.367  1.00  0.77           H  
ATOM   2198  HE1 PHE A 145      18.148  -0.728 -17.049  1.00  0.77           H  
ATOM   2199  HE2 PHE A 145      22.036  -0.207 -18.745  1.00  0.77           H  
ATOM   2200  HZ  PHE A 145      20.332   0.436 -17.076  1.00  0.77           H  
ATOM   2201  N   VAL A 146      19.745  -4.322 -23.803  1.00  0.79           N  
ATOM   2202  CA  VAL A 146      19.992  -5.456 -24.701  1.00  0.79           C  
ATOM   2203  C   VAL A 146      21.403  -6.021 -24.487  1.00  0.79           C  
ATOM   2204  O   VAL A 146      22.314  -5.272 -24.170  1.00  0.79           O  
ATOM   2205  CB  VAL A 146      19.880  -5.010 -26.173  1.00  0.79           C  
ATOM   2206  CG1 VAL A 146      18.489  -4.453 -26.430  1.00  0.79           C  
ATOM   2207  CG2 VAL A 146      20.975  -4.022 -26.493  1.00  0.79           C  
ATOM   2208  H   VAL A 146      20.309  -3.472 -23.862  1.00  0.79           H  
ATOM   2209  HA  VAL A 146      19.228  -6.193 -24.506  1.00  0.79           H  
ATOM   2210  HB  VAL A 146      19.998  -5.876 -26.815  1.00  0.79           H  
ATOM   2211 1HG1 VAL A 146      18.399  -4.163 -27.475  1.00  0.79           H  
ATOM   2212 2HG1 VAL A 146      17.745  -5.215 -26.197  1.00  0.79           H  
ATOM   2213 3HG1 VAL A 146      18.321  -3.577 -25.798  1.00  0.79           H  
ATOM   2214 1HG2 VAL A 146      20.909  -3.728 -27.539  1.00  0.79           H  
ATOM   2215 2HG2 VAL A 146      20.867  -3.154 -25.872  1.00  0.79           H  
ATOM   2216 3HG2 VAL A 146      21.945  -4.489 -26.309  1.00  0.79           H  
ATOM   2217  N   PRO A 147      21.647  -7.317 -24.681  1.00  0.82           N  
ATOM   2218  CA  PRO A 147      22.945  -7.941 -24.480  1.00  0.82           C  
ATOM   2219  C   PRO A 147      24.129  -7.383 -25.233  1.00  0.82           C  
ATOM   2220  O   PRO A 147      24.075  -7.133 -26.441  1.00  0.82           O  
ATOM   2221  CB  PRO A 147      22.679  -9.376 -24.950  1.00  0.82           C  
ATOM   2222  CG  PRO A 147      21.212  -9.594 -24.724  1.00  0.82           C  
ATOM   2223  CD  PRO A 147      20.565  -8.267 -25.037  1.00  0.82           C  
ATOM   2224  HA  PRO A 147      23.195  -7.939 -23.429  1.00  0.82           H  
ATOM   2225 1HB  PRO A 147      22.976  -9.484 -26.004  1.00  0.82           H  
ATOM   2226 2HB  PRO A 147      23.308 -10.072 -24.371  1.00  0.82           H  
ATOM   2227 1HG  PRO A 147      20.846 -10.408 -25.371  1.00  0.82           H  
ATOM   2228 2HG  PRO A 147      21.050  -9.918 -23.688  1.00  0.82           H  
ATOM   2229 1HD  PRO A 147      20.294  -8.189 -26.098  1.00  0.82           H  
ATOM   2230 2HD  PRO A 147      19.703  -8.198 -24.368  1.00  0.82           H  
ATOM   2231  N   SER A 148      25.231  -7.278 -24.498  1.00  0.84           N  
ATOM   2232  CA  SER A 148      26.523  -6.913 -25.038  1.00  0.84           C  
ATOM   2233  C   SER A 148      27.205  -8.204 -25.471  1.00  0.84           C  
ATOM   2234  O   SER A 148      27.115  -9.193 -24.746  1.00  0.84           O  
ATOM   2235  CB  SER A 148      27.387  -6.240 -23.990  1.00  0.84           C  
ATOM   2236  OG  SER A 148      28.718  -6.070 -24.472  1.00  0.84           O  
ATOM   2237  H   SER A 148      25.163  -7.445 -23.492  1.00  0.84           H  
ATOM   2238  HA  SER A 148      26.356  -6.237 -25.871  1.00  0.84           H  
ATOM   2239 1HB  SER A 148      26.959  -5.270 -23.743  1.00  0.84           H  
ATOM   2240 2HB  SER A 148      27.397  -6.837 -23.075  1.00  0.84           H  
ATOM   2241  HG  SER A 148      29.097  -5.371 -23.930  1.00  0.84           H  
ATOM   2242  N   PRO A 149      27.887  -8.251 -26.618  1.00  0.85           N  
ATOM   2243  CA  PRO A 149      28.638  -9.397 -27.088  1.00  0.85           C  
ATOM   2244  C   PRO A 149      29.878  -9.691 -26.243  1.00  0.85           C  
ATOM   2245  O   PRO A 149      30.449 -10.776 -26.339  1.00  0.85           O  
ATOM   2246  CB  PRO A 149      29.002  -8.986 -28.518  1.00  0.85           C  
ATOM   2247  CG  PRO A 149      28.994  -7.491 -28.502  1.00  0.85           C  
ATOM   2248  CD  PRO A 149      27.907  -7.101 -27.527  1.00  0.85           C  
ATOM   2249  HA  PRO A 149      27.970 -10.272 -27.098  1.00  0.85           H  
ATOM   2250 1HB  PRO A 149      29.987  -9.399 -28.780  1.00  0.85           H  
ATOM   2251 2HB  PRO A 149      28.278  -9.410 -29.228  1.00  0.85           H  
ATOM   2252 1HG  PRO A 149      29.978  -7.119 -28.204  1.00  0.85           H  
ATOM   2253 2HG  PRO A 149      28.806  -7.102 -29.506  1.00  0.85           H  
ATOM   2254 1HD  PRO A 149      28.225  -6.184 -27.014  1.00  0.85           H  
ATOM   2255 2HD  PRO A 149      26.936  -6.983 -28.037  1.00  0.85           H  
ATOM   2256  N   MET A 150      30.339  -8.712 -25.451  1.00  0.85           N  
ATOM   2257  CA  MET A 150      31.540  -8.917 -24.638  1.00  0.85           C  
ATOM   2258  C   MET A 150      31.345  -9.917 -23.511  1.00  0.85           C  
ATOM   2259  O   MET A 150      32.155 -10.816 -23.289  1.00  0.85           O  
ATOM   2260  CB  MET A 150      31.993  -7.598 -24.056  1.00  0.85           C  
ATOM   2261  CG  MET A 150      33.170  -7.657 -23.141  1.00  0.85           C  
ATOM   2262  SD  MET A 150      33.494  -6.045 -22.430  1.00  0.85           S  
ATOM   2263  CE  MET A 150      32.065  -5.928 -21.366  1.00  0.85           C  
ATOM   2264  H   MET A 150      29.833  -7.826 -25.356  1.00  0.85           H  
ATOM   2265  HA  MET A 150      32.326  -9.303 -25.287  1.00  0.85           H  
ATOM   2266 1HB  MET A 150      32.308  -6.974 -24.866  1.00  0.85           H  
ATOM   2267 2HB  MET A 150      31.165  -7.104 -23.546  1.00  0.85           H  
ATOM   2268 1HG  MET A 150      32.985  -8.369 -22.334  1.00  0.85           H  
ATOM   2269 2HG  MET A 150      34.050  -7.980 -23.694  1.00  0.85           H  
ATOM   2270 1HE  MET A 150      32.085  -4.981 -20.826  1.00  0.85           H  
ATOM   2271 2HE  MET A 150      31.153  -5.990 -21.963  1.00  0.85           H  
ATOM   2272 3HE  MET A 150      32.085  -6.754 -20.654  1.00  0.85           H  
ATOM   2273  N   ASP A 151      30.286  -9.686 -22.760  1.00  0.82           N  
ATOM   2274  CA  ASP A 151      29.941 -10.449 -21.580  1.00  0.82           C  
ATOM   2275  C   ASP A 151      28.438 -10.639 -21.559  1.00  0.82           C  
ATOM   2276  O   ASP A 151      27.737  -9.672 -21.309  1.00  0.82           O  
ATOM   2277  CB  ASP A 151      30.396  -9.725 -20.307  1.00  0.82           C  
ATOM   2278  CG  ASP A 151      30.100 -10.507 -18.977  1.00  0.82           C  
ATOM   2279  OD1 ASP A 151      29.085 -11.202 -18.888  1.00  0.82           O  
ATOM   2280  OD2 ASP A 151      30.891 -10.380 -18.065  1.00  0.82           O  
ATOM   2281  H   ASP A 151      29.670  -8.936 -23.040  1.00  0.82           H  
ATOM   2282  HA  ASP A 151      30.469 -11.391 -21.614  1.00  0.82           H  
ATOM   2283 1HB  ASP A 151      31.470  -9.538 -20.361  1.00  0.82           H  
ATOM   2284 2HB  ASP A 151      29.907  -8.755 -20.258  1.00  0.82           H  
ATOM   2285  N   PRO A 152      27.897 -11.846 -21.786  1.00  0.77           N  
ATOM   2286  CA  PRO A 152      26.472 -12.151 -21.855  1.00  0.77           C  
ATOM   2287  C   PRO A 152      25.631 -11.589 -20.703  1.00  0.77           C  
ATOM   2288  O   PRO A 152      24.412 -11.445 -20.853  1.00  0.77           O  
ATOM   2289  CB  PRO A 152      26.467 -13.683 -21.828  1.00  0.77           C  
ATOM   2290  CG  PRO A 152      27.775 -14.072 -22.471  1.00  0.77           C  
ATOM   2291  CD  PRO A 152      28.765 -13.025 -22.004  1.00  0.77           C  
ATOM   2292  HA  PRO A 152      26.089 -11.777 -22.817  1.00  0.77           H  
ATOM   2293 1HB  PRO A 152      26.381 -14.033 -20.786  1.00  0.77           H  
ATOM   2294 2HB  PRO A 152      25.589 -14.065 -22.369  1.00  0.77           H  
ATOM   2295 1HG  PRO A 152      28.056 -15.093 -22.172  1.00  0.77           H  
ATOM   2296 2HG  PRO A 152      27.666 -14.079 -23.567  1.00  0.77           H  
ATOM   2297 1HD  PRO A 152      29.255 -13.327 -21.062  1.00  0.77           H  
ATOM   2298 2HD  PRO A 152      29.479 -12.847 -22.829  1.00  0.77           H  
ATOM   2299  N   MET A 153      26.230 -11.343 -19.530  1.00  0.73           N  
ATOM   2300  CA  MET A 153      25.431 -10.835 -18.423  1.00  0.73           C  
ATOM   2301  C   MET A 153      25.355  -9.305 -18.410  1.00  0.73           C  
ATOM   2302  O   MET A 153      24.619  -8.722 -17.603  1.00  0.73           O  
ATOM   2303  CB  MET A 153      25.980 -11.348 -17.106  1.00  0.73           C  
ATOM   2304  CG  MET A 153      25.957 -12.853 -16.992  1.00  0.73           C  
ATOM   2305  SD  MET A 153      24.318 -13.539 -17.257  1.00  0.73           S  
ATOM   2306  CE  MET A 153      23.417 -12.971 -15.844  1.00  0.73           C  
ATOM   2307  H   MET A 153      27.247 -11.444 -19.403  1.00  0.73           H  
ATOM   2308  HA  MET A 153      24.415 -11.206 -18.535  1.00  0.73           H  
ATOM   2309 1HB  MET A 153      27.018 -11.018 -17.001  1.00  0.73           H  
ATOM   2310 2HB  MET A 153      25.411 -10.930 -16.278  1.00  0.73           H  
ATOM   2311 1HG  MET A 153      26.638 -13.276 -17.734  1.00  0.73           H  
ATOM   2312 2HG  MET A 153      26.302 -13.148 -16.001  1.00  0.73           H  
ATOM   2313 1HE  MET A 153      22.398 -13.330 -15.921  1.00  0.73           H  
ATOM   2314 2HE  MET A 153      23.879 -13.354 -14.934  1.00  0.73           H  
ATOM   2315 3HE  MET A 153      23.420 -11.891 -15.818  1.00  0.73           H  
ATOM   2316  N   MET A 154      26.099  -8.651 -19.305  1.00  0.69           N  
ATOM   2317  CA  MET A 154      26.055  -7.202 -19.364  1.00  0.69           C  
ATOM   2318  C   MET A 154      25.132  -6.778 -20.476  1.00  0.69           C  
ATOM   2319  O   MET A 154      25.217  -7.283 -21.602  1.00  0.69           O  
ATOM   2320  CB  MET A 154      27.440  -6.598 -19.554  1.00  0.69           C  
ATOM   2321  CG  MET A 154      28.357  -6.826 -18.387  1.00  0.69           C  
ATOM   2322  SD  MET A 154      29.955  -6.100 -18.608  1.00  0.69           S  
ATOM   2323  CE  MET A 154      30.738  -6.595 -17.095  1.00  0.69           C  
ATOM   2324  H   MET A 154      26.683  -9.161 -19.961  1.00  0.69           H  
ATOM   2325  HA  MET A 154      25.648  -6.835 -18.437  1.00  0.69           H  
ATOM   2326 1HB  MET A 154      27.903  -7.028 -20.440  1.00  0.69           H  
ATOM   2327 2HB  MET A 154      27.345  -5.524 -19.712  1.00  0.69           H  
ATOM   2328 1HG  MET A 154      27.911  -6.396 -17.505  1.00  0.69           H  
ATOM   2329 2HG  MET A 154      28.481  -7.899 -18.221  1.00  0.69           H  
ATOM   2330 1HE  MET A 154      31.761  -6.223 -17.075  1.00  0.69           H  
ATOM   2331 2HE  MET A 154      30.187  -6.187 -16.249  1.00  0.69           H  
ATOM   2332 3HE  MET A 154      30.747  -7.690 -17.030  1.00  0.69           H  
ATOM   2333  N   LEU A 155      24.255  -5.849 -20.155  1.00  0.67           N  
ATOM   2334  CA  LEU A 155      23.293  -5.384 -21.125  1.00  0.67           C  
ATOM   2335  C   LEU A 155      23.481  -3.872 -21.342  1.00  0.67           C  
ATOM   2336  O   LEU A 155      23.965  -3.186 -20.442  1.00  0.67           O  
ATOM   2337  CB  LEU A 155      21.911  -5.692 -20.600  1.00  0.67           C  
ATOM   2338  CG  LEU A 155      21.590  -7.102 -20.080  1.00  0.67           C  
ATOM   2339  CD1 LEU A 155      20.231  -7.034 -19.552  1.00  0.67           C  
ATOM   2340  CD2 LEU A 155      21.715  -8.118 -21.126  1.00  0.67           C  
ATOM   2341  H   LEU A 155      24.260  -5.482 -19.202  1.00  0.67           H  
ATOM   2342  HA  LEU A 155      23.454  -5.895 -22.068  1.00  0.67           H  
ATOM   2343 1HB  LEU A 155      21.665  -5.000 -19.829  1.00  0.67           H  
ATOM   2344 2HB  LEU A 155      21.239  -5.563 -21.436  1.00  0.67           H  
ATOM   2345  HG  LEU A 155      22.258  -7.356 -19.251  1.00  0.67           H  
ATOM   2346 1HD1 LEU A 155      19.932  -7.984 -19.125  1.00  0.67           H  
ATOM   2347 2HD1 LEU A 155      20.240  -6.284 -18.800  1.00  0.67           H  
ATOM   2348 3HD1 LEU A 155      19.539  -6.757 -20.349  1.00  0.67           H  
ATOM   2349 1HD2 LEU A 155      21.462  -9.089 -20.744  1.00  0.67           H  
ATOM   2350 2HD2 LEU A 155      21.053  -7.873 -21.948  1.00  0.67           H  
ATOM   2351 3HD2 LEU A 155      22.729  -8.128 -21.439  1.00  0.67           H  
ATOM   2352  N   MET A 156      23.081  -3.325 -22.498  1.00  0.66           N  
ATOM   2353  CA  MET A 156      23.246  -1.882 -22.731  1.00  0.66           C  
ATOM   2354  C   MET A 156      22.005  -1.161 -23.308  1.00  0.66           C  
ATOM   2355  O   MET A 156      21.163  -1.772 -23.970  1.00  0.66           O  
ATOM   2356  CB  MET A 156      24.471  -1.655 -23.640  1.00  0.66           C  
ATOM   2357  CG  MET A 156      25.803  -2.197 -23.066  1.00  0.66           C  
ATOM   2358  SD  MET A 156      27.253  -1.857 -24.086  1.00  0.66           S  
ATOM   2359  CE  MET A 156      27.524  -0.129 -23.744  1.00  0.66           C  
ATOM   2360  H   MET A 156      22.694  -3.915 -23.217  1.00  0.66           H  
ATOM   2361  HA  MET A 156      23.449  -1.415 -21.774  1.00  0.66           H  
ATOM   2362 1HB  MET A 156      24.298  -2.088 -24.618  1.00  0.66           H  
ATOM   2363 2HB  MET A 156      24.613  -0.590 -23.755  1.00  0.66           H  
ATOM   2364 1HG  MET A 156      25.958  -1.747 -22.098  1.00  0.66           H  
ATOM   2365 2HG  MET A 156      25.735  -3.270 -22.930  1.00  0.66           H  
ATOM   2366 1HE  MET A 156      28.382   0.228 -24.309  1.00  0.66           H  
ATOM   2367 2HE  MET A 156      26.648   0.435 -24.023  1.00  0.66           H  
ATOM   2368 3HE  MET A 156      27.712   0.007 -22.687  1.00  0.66           H  
ATOM   2369  N   VAL A 157      21.893   0.143 -22.997  1.00  0.67           N  
ATOM   2370  CA  VAL A 157      20.830   1.061 -23.474  1.00  0.67           C  
ATOM   2371  C   VAL A 157      21.435   2.356 -24.020  1.00  0.67           C  
ATOM   2372  O   VAL A 157      22.273   2.966 -23.354  1.00  0.67           O  
ATOM   2373  CB  VAL A 157      19.854   1.417 -22.315  1.00  0.67           C  
ATOM   2374  CG1 VAL A 157      18.838   2.362 -22.748  1.00  0.67           C  
ATOM   2375  CG2 VAL A 157      19.166   0.283 -21.901  1.00  0.67           C  
ATOM   2376  H   VAL A 157      22.631   0.532 -22.408  1.00  0.67           H  
ATOM   2377  HA  VAL A 157      20.273   0.570 -24.275  1.00  0.67           H  
ATOM   2378  HB  VAL A 157      20.423   1.846 -21.490  1.00  0.67           H  
ATOM   2379 1HG1 VAL A 157      18.167   2.575 -21.933  1.00  0.67           H  
ATOM   2380 2HG1 VAL A 157      19.301   3.270 -23.083  1.00  0.67           H  
ATOM   2381 3HG1 VAL A 157      18.283   1.903 -23.555  1.00  0.67           H  
ATOM   2382 1HG2 VAL A 157      18.484   0.516 -21.082  1.00  0.67           H  
ATOM   2383 2HG2 VAL A 157      18.612  -0.091 -22.745  1.00  0.67           H  
ATOM   2384 3HG2 VAL A 157      19.864  -0.410 -21.605  1.00  0.67           H  
ATOM   2385  N   THR A 158      21.034   2.826 -25.204  1.00  0.68           N  
ATOM   2386  CA  THR A 158      21.652   4.082 -25.644  1.00  0.68           C  
ATOM   2387  C   THR A 158      20.979   5.269 -24.995  1.00  0.68           C  
ATOM   2388  O   THR A 158      19.838   5.167 -24.548  1.00  0.68           O  
ATOM   2389  CB  THR A 158      21.561   4.285 -27.158  1.00  0.68           C  
ATOM   2390  OG1 THR A 158      20.177   4.367 -27.538  1.00  0.68           O  
ATOM   2391  CG2 THR A 158      22.224   3.187 -27.898  1.00  0.68           C  
ATOM   2392  H   THR A 158      20.311   2.370 -25.786  1.00  0.68           H  
ATOM   2393  HA  THR A 158      22.700   4.087 -25.361  1.00  0.68           H  
ATOM   2394  HB  THR A 158      22.050   5.224 -27.415  1.00  0.68           H  
ATOM   2395  HG1 THR A 158      19.770   3.473 -27.429  1.00  0.68           H  
ATOM   2396 1HG2 THR A 158      22.152   3.379 -28.944  1.00  0.68           H  
ATOM   2397 2HG2 THR A 158      23.255   3.162 -27.617  1.00  0.68           H  
ATOM   2398 3HG2 THR A 158      21.748   2.233 -27.660  1.00  0.68           H  
ATOM   2399  N   LEU A 159      21.612   6.428 -25.055  1.00  0.70           N  
ATOM   2400  CA  LEU A 159      20.969   7.638 -24.572  1.00  0.70           C  
ATOM   2401  C   LEU A 159      19.645   7.843 -25.299  1.00  0.70           C  
ATOM   2402  O   LEU A 159      18.642   8.202 -24.687  1.00  0.70           O  
ATOM   2403  CB  LEU A 159      21.877   8.853 -24.747  1.00  0.70           C  
ATOM   2404  CG  LEU A 159      21.300  10.176 -24.256  1.00  0.70           C  
ATOM   2405  CD1 LEU A 159      21.022  10.079 -22.771  1.00  0.70           C  
ATOM   2406  CD2 LEU A 159      22.289  11.283 -24.546  1.00  0.70           C  
ATOM   2407  H   LEU A 159      22.566   6.457 -25.402  1.00  0.70           H  
ATOM   2408  HA  LEU A 159      20.761   7.518 -23.514  1.00  0.70           H  
ATOM   2409 1HB  LEU A 159      22.797   8.681 -24.194  1.00  0.70           H  
ATOM   2410 2HB  LEU A 159      22.127   8.961 -25.801  1.00  0.70           H  
ATOM   2411  HG  LEU A 159      20.357  10.382 -24.766  1.00  0.70           H  
ATOM   2412 1HD1 LEU A 159      20.611  11.025 -22.439  1.00  0.70           H  
ATOM   2413 2HD1 LEU A 159      20.307   9.283 -22.590  1.00  0.70           H  
ATOM   2414 3HD1 LEU A 159      21.949   9.871 -22.233  1.00  0.70           H  
ATOM   2415 1HD2 LEU A 159      21.892  12.238 -24.193  1.00  0.70           H  
ATOM   2416 2HD2 LEU A 159      23.223  11.067 -24.039  1.00  0.70           H  
ATOM   2417 3HD2 LEU A 159      22.468  11.339 -25.619  1.00  0.70           H  
ATOM   2418  N   GLY A 160      19.629   7.618 -26.616  1.00  0.73           N  
ATOM   2419  CA  GLY A 160      18.401   7.782 -27.387  1.00  0.73           C  
ATOM   2420  C   GLY A 160      17.288   6.876 -26.855  1.00  0.73           C  
ATOM   2421  O   GLY A 160      16.124   7.284 -26.785  1.00  0.73           O  
ATOM   2422  H   GLY A 160      20.476   7.319 -27.077  1.00  0.73           H  
ATOM   2423 1HA  GLY A 160      18.081   8.822 -27.343  1.00  0.73           H  
ATOM   2424 2HA  GLY A 160      18.597   7.546 -28.433  1.00  0.73           H  
ATOM   2425  N   ASP A 161      17.651   5.681 -26.382  1.00  0.77           N  
ATOM   2426  CA  ASP A 161      16.637   4.769 -25.873  1.00  0.77           C  
ATOM   2427  C   ASP A 161      16.215   5.224 -24.478  1.00  0.77           C  
ATOM   2428  O   ASP A 161      15.034   5.127 -24.130  1.00  0.77           O  
ATOM   2429  CB  ASP A 161      17.190   3.350 -25.735  1.00  0.77           C  
ATOM   2430  CG  ASP A 161      17.587   2.609 -27.006  1.00  0.77           C  
ATOM   2431  OD1 ASP A 161      16.808   2.505 -27.924  1.00  0.77           O  
ATOM   2432  OD2 ASP A 161      18.742   2.149 -27.044  1.00  0.77           O  
ATOM   2433  H   ASP A 161      18.623   5.376 -26.463  1.00  0.77           H  
ATOM   2434  HA  ASP A 161      15.771   4.781 -26.536  1.00  0.77           H  
ATOM   2435 1HB  ASP A 161      18.082   3.436 -25.155  1.00  0.77           H  
ATOM   2436 2HB  ASP A 161      16.487   2.736 -25.171  1.00  0.77           H  
ATOM   2437  N   LEU A 162      17.153   5.763 -23.684  1.00  0.84           N  
ATOM   2438  CA  LEU A 162      16.789   6.216 -22.347  1.00  0.84           C  
ATOM   2439  C   LEU A 162      15.788   7.347 -22.447  1.00  0.84           C  
ATOM   2440  O   LEU A 162      14.807   7.388 -21.706  1.00  0.84           O  
ATOM   2441  CB  LEU A 162      17.990   6.769 -21.569  1.00  0.84           C  
ATOM   2442  CG  LEU A 162      19.055   5.821 -21.139  1.00  0.84           C  
ATOM   2443  CD1 LEU A 162      20.206   6.617 -20.533  1.00  0.84           C  
ATOM   2444  CD2 LEU A 162      18.483   4.858 -20.129  1.00  0.84           C  
ATOM   2445  H   LEU A 162      18.120   5.819 -24.009  1.00  0.84           H  
ATOM   2446  HA  LEU A 162      16.345   5.387 -21.800  1.00  0.84           H  
ATOM   2447 1HB  LEU A 162      18.460   7.542 -22.171  1.00  0.84           H  
ATOM   2448 2HB  LEU A 162      17.616   7.231 -20.664  1.00  0.84           H  
ATOM   2449  HG  LEU A 162      19.431   5.284 -22.000  1.00  0.84           H  
ATOM   2450 1HD1 LEU A 162      20.965   5.942 -20.242  1.00  0.84           H  
ATOM   2451 2HD1 LEU A 162      20.605   7.307 -21.257  1.00  0.84           H  
ATOM   2452 3HD1 LEU A 162      19.852   7.174 -19.660  1.00  0.84           H  
ATOM   2453 1HD2 LEU A 162      19.259   4.160 -19.812  1.00  0.84           H  
ATOM   2454 2HD2 LEU A 162      18.119   5.411 -19.275  1.00  0.84           H  
ATOM   2455 3HD2 LEU A 162      17.660   4.311 -20.575  1.00  0.84           H  
ATOM   2456  N   VAL A 163      16.011   8.243 -23.405  1.00  0.93           N  
ATOM   2457  CA  VAL A 163      15.133   9.383 -23.578  1.00  0.93           C  
ATOM   2458  C   VAL A 163      13.731   8.938 -23.972  1.00  0.93           C  
ATOM   2459  O   VAL A 163      12.750   9.450 -23.436  1.00  0.93           O  
ATOM   2460  CB  VAL A 163      15.725  10.366 -24.600  1.00  0.93           C  
ATOM   2461  CG1 VAL A 163      14.715  11.444 -24.927  1.00  0.93           C  
ATOM   2462  CG2 VAL A 163      17.012  11.003 -24.002  1.00  0.93           C  
ATOM   2463  H   VAL A 163      16.841   8.149 -23.993  1.00  0.93           H  
ATOM   2464  HA  VAL A 163      15.063   9.904 -22.624  1.00  0.93           H  
ATOM   2465  HB  VAL A 163      15.967   9.826 -25.521  1.00  0.93           H  
ATOM   2466 1HG1 VAL A 163      15.142  12.133 -25.654  1.00  0.93           H  
ATOM   2467 2HG1 VAL A 163      13.818  10.984 -25.344  1.00  0.93           H  
ATOM   2468 3HG1 VAL A 163      14.458  11.987 -24.018  1.00  0.93           H  
ATOM   2469 1HG2 VAL A 163      17.448  11.693 -24.721  1.00  0.93           H  
ATOM   2470 2HG2 VAL A 163      16.760  11.540 -23.091  1.00  0.93           H  
ATOM   2471 3HG2 VAL A 163      17.731  10.230 -23.768  1.00  0.93           H  
ATOM   2472  N   GLU A 164      13.611   7.994 -24.910  1.00  1.05           N  
ATOM   2473  CA  GLU A 164      12.276   7.502 -25.245  1.00  1.05           C  
ATOM   2474  C   GLU A 164      11.631   6.709 -24.088  1.00  1.05           C  
ATOM   2475  O   GLU A 164      10.416   6.774 -23.885  1.00  1.05           O  
ATOM   2476  CB  GLU A 164      12.293   6.640 -26.516  1.00  1.05           C  
ATOM   2477  CG  GLU A 164      12.565   7.416 -27.816  1.00  1.05           C  
ATOM   2478  CD  GLU A 164      12.469   6.551 -29.072  1.00  1.05           C  
ATOM   2479  OE1 GLU A 164      12.300   5.358 -28.947  1.00  1.05           O  
ATOM   2480  OE2 GLU A 164      12.550   7.094 -30.153  1.00  1.05           O  
ATOM   2481  H   GLU A 164      14.439   7.618 -25.379  1.00  1.05           H  
ATOM   2482  HA  GLU A 164      11.644   8.366 -25.444  1.00  1.05           H  
ATOM   2483 1HB  GLU A 164      13.071   5.876 -26.417  1.00  1.05           H  
ATOM   2484 2HB  GLU A 164      11.340   6.125 -26.620  1.00  1.05           H  
ATOM   2485 1HG  GLU A 164      11.851   8.234 -27.894  1.00  1.05           H  
ATOM   2486 2HG  GLU A 164      13.566   7.848 -27.755  1.00  1.05           H  
ATOM   2487  N   SER A 165      12.449   5.953 -23.343  1.00  1.19           N  
ATOM   2488  CA  SER A 165      11.998   5.089 -22.250  1.00  1.19           C  
ATOM   2489  C   SER A 165      11.415   5.810 -21.027  1.00  1.19           C  
ATOM   2490  O   SER A 165      10.433   5.323 -20.445  1.00  1.19           O  
ATOM   2491  CB  SER A 165      13.150   4.225 -21.780  1.00  1.19           C  
ATOM   2492  OG  SER A 165      13.564   3.351 -22.794  1.00  1.19           O  
ATOM   2493  H   SER A 165      13.442   5.934 -23.569  1.00  1.19           H  
ATOM   2494  HA  SER A 165      11.223   4.437 -22.651  1.00  1.19           H  
ATOM   2495 1HB  SER A 165      13.978   4.860 -21.482  1.00  1.19           H  
ATOM   2496 2HB  SER A 165      12.843   3.655 -20.906  1.00  1.19           H  
ATOM   2497  HG  SER A 165      13.941   3.930 -23.490  1.00  1.19           H  
ATOM   2498  N   VAL A 166      12.009   6.947 -20.647  1.00  1.33           N  
ATOM   2499  CA  VAL A 166      11.604   7.683 -19.450  1.00  1.33           C  
ATOM   2500  C   VAL A 166      11.846   9.183 -19.590  1.00  1.33           C  
ATOM   2501  O   VAL A 166      10.900   9.964 -19.460  1.00  1.33           O  
ATOM   2502  OXT VAL A 166      12.984   9.605 -19.422  1.00  1.33           O  
ATOM   2503  CB  VAL A 166      12.392   7.167 -18.215  1.00  1.33           C  
ATOM   2504  CG1 VAL A 166      13.919   7.320 -18.431  1.00  1.33           C  
ATOM   2505  CG2 VAL A 166      11.971   7.949 -16.996  1.00  1.33           C  
ATOM   2506  H   VAL A 166      12.818   7.272 -21.183  1.00  1.33           H  
ATOM   2507  HA  VAL A 166      10.539   7.520 -19.291  1.00  1.33           H  
ATOM   2508  HB  VAL A 166      12.187   6.111 -18.069  1.00  1.33           H  
ATOM   2509 1HG1 VAL A 166      14.451   6.947 -17.549  1.00  1.33           H  
ATOM   2510 2HG1 VAL A 166      14.223   6.748 -19.307  1.00  1.33           H  
ATOM   2511 3HG1 VAL A 166      14.170   8.369 -18.584  1.00  1.33           H  
ATOM   2512 1HG2 VAL A 166      12.522   7.599 -16.133  1.00  1.33           H  
ATOM   2513 2HG2 VAL A 166      12.184   8.986 -17.158  1.00  1.33           H  
ATOM   2514 3HG2 VAL A 166      10.918   7.833 -16.821  1.00  1.33           H  
TER    2515
ENDMDL

REMARK ID 110512 MODEL 3 2021-08-14_00000035_1_19
PFRMAT TS
TARGET 2021-08-14_00000035_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.388   4.508  -0.217  1.00  4.73           N  
ATOM      2  CA  MET A   1       0.485   3.690   0.587  1.00  4.73           C  
ATOM      3  C   MET A   1       0.967   2.254   0.783  1.00  4.73           C  
ATOM      4  O   MET A   1       1.090   1.787   1.915  1.00  4.73           O  
ATOM      5  CB  MET A   1      -0.911   3.674  -0.026  1.00  4.73           C  
ATOM      6  CG  MET A   1      -1.933   2.912   0.802  1.00  4.73           C  
ATOM      7  SD  MET A   1      -2.229   3.632   2.435  1.00  4.73           S  
ATOM      8  CE  MET A   1      -3.338   4.966   2.003  1.00  4.73           C  
ATOM      9 1H   MET A   1       0.894   5.333  -0.530  1.00  4.73           H  
ATOM     10 2H   MET A   1       2.181   4.786   0.343  1.00  4.73           H  
ATOM     11 3H   MET A   1       1.706   3.988  -1.018  1.00  4.73           H  
ATOM     12  HA  MET A   1       0.418   4.143   1.578  1.00  4.73           H  
ATOM     13 1HB  MET A   1      -1.270   4.694  -0.147  1.00  4.73           H  
ATOM     14 2HB  MET A   1      -0.876   3.221  -1.020  1.00  4.73           H  
ATOM     15 1HG  MET A   1      -2.872   2.908   0.265  1.00  4.73           H  
ATOM     16 2HG  MET A   1      -1.610   1.879   0.930  1.00  4.73           H  
ATOM     17 1HE  MET A   1      -3.631   5.507   2.902  1.00  4.73           H  
ATOM     18 2HE  MET A   1      -2.843   5.645   1.311  1.00  4.73           H  
ATOM     19 3HE  MET A   1      -4.223   4.555   1.529  1.00  4.73           H  
ATOM     20  N   GLY A   2       1.279   1.548  -0.309  1.00  3.60           N  
ATOM     21  CA  GLY A   2       1.683   0.136  -0.211  1.00  3.60           C  
ATOM     22  C   GLY A   2       2.866  -0.126   0.734  1.00  3.60           C  
ATOM     23  O   GLY A   2       2.917  -1.147   1.419  1.00  3.60           O  
ATOM     24  H   GLY A   2       1.188   1.947  -1.231  1.00  3.60           H  
ATOM     25 1HA  GLY A   2       0.825  -0.453   0.105  1.00  3.60           H  
ATOM     26 2HA  GLY A   2       1.942  -0.222  -1.207  1.00  3.60           H  
ATOM     27  N   SER A   3       3.784   0.829   0.825  1.00  2.58           N  
ATOM     28  CA  SER A   3       4.954   0.696   1.684  1.00  2.58           C  
ATOM     29  C   SER A   3       4.619   0.622   3.181  1.00  2.58           C  
ATOM     30  O   SER A   3       5.481   0.259   3.983  1.00  2.58           O  
ATOM     31  CB  SER A   3       5.908   1.846   1.436  1.00  2.58           C  
ATOM     32  OG  SER A   3       5.357   3.062   1.858  1.00  2.58           O  
ATOM     33  H   SER A   3       3.685   1.653   0.258  1.00  2.58           H  
ATOM     34  HA  SER A   3       5.462  -0.230   1.412  1.00  2.58           H  
ATOM     35 1HB  SER A   3       6.839   1.662   1.973  1.00  2.58           H  
ATOM     36 2HB  SER A   3       6.148   1.899   0.376  1.00  2.58           H  
ATOM     37  HG  SER A   3       5.147   2.937   2.788  1.00  2.58           H  
ATOM     38  N   MET A   4       3.398   1.013   3.571  1.00  1.79           N  
ATOM     39  CA  MET A   4       3.013   0.979   4.975  1.00  1.79           C  
ATOM     40  C   MET A   4       1.956  -0.073   5.328  1.00  1.79           C  
ATOM     41  O   MET A   4       1.419  -0.026   6.435  1.00  1.79           O  
ATOM     42  CB  MET A   4       2.538   2.353   5.439  1.00  1.79           C  
ATOM     43  CG  MET A   4       3.616   3.425   5.430  1.00  1.79           C  
ATOM     44  SD  MET A   4       3.012   5.022   5.990  1.00  1.79           S  
ATOM     45  CE  MET A   4       2.762   4.679   7.735  1.00  1.79           C  
ATOM     46  H   MET A   4       2.703   1.298   2.883  1.00  1.79           H  
ATOM     47  HA  MET A   4       3.900   0.731   5.555  1.00  1.79           H  
ATOM     48 1HB  MET A   4       1.726   2.687   4.790  1.00  1.79           H  
ATOM     49 2HB  MET A   4       2.141   2.278   6.452  1.00  1.79           H  
ATOM     50 1HG  MET A   4       4.442   3.119   6.073  1.00  1.79           H  
ATOM     51 2HG  MET A   4       3.998   3.543   4.421  1.00  1.79           H  
ATOM     52 1HE  MET A   4       2.389   5.574   8.233  1.00  1.79           H  
ATOM     53 2HE  MET A   4       2.039   3.872   7.850  1.00  1.79           H  
ATOM     54 3HE  MET A   4       3.709   4.381   8.190  1.00  1.79           H  
ATOM     55  N   ILE A   5       1.651  -1.008   4.418  1.00  1.26           N  
ATOM     56  CA  ILE A   5       0.662  -2.050   4.741  1.00  1.26           C  
ATOM     57  C   ILE A   5       1.304  -3.436   4.766  1.00  1.26           C  
ATOM     58  O   ILE A   5       2.074  -3.798   3.873  1.00  1.26           O  
ATOM     59  CB  ILE A   5      -0.542  -2.009   3.766  1.00  1.26           C  
ATOM     60  CG1 ILE A   5      -1.587  -3.064   4.152  1.00  1.26           C  
ATOM     61  CG2 ILE A   5      -0.101  -2.220   2.373  1.00  1.26           C  
ATOM     62  CD1 ILE A   5      -2.928  -2.868   3.485  1.00  1.26           C  
ATOM     63  H   ILE A   5       2.111  -1.012   3.502  1.00  1.26           H  
ATOM     64  HA  ILE A   5       0.269  -1.859   5.738  1.00  1.26           H  
ATOM     65  HB  ILE A   5      -1.021  -1.033   3.838  1.00  1.26           H  
ATOM     66 1HG1 ILE A   5      -1.204  -4.037   3.857  1.00  1.26           H  
ATOM     67 2HG1 ILE A   5      -1.723  -3.061   5.234  1.00  1.26           H  
ATOM     68 1HG2 ILE A   5      -0.956  -2.167   1.700  1.00  1.26           H  
ATOM     69 2HG2 ILE A   5       0.600  -1.450   2.133  1.00  1.26           H  
ATOM     70 3HG2 ILE A   5       0.375  -3.197   2.282  1.00  1.26           H  
ATOM     71 1HD1 ILE A   5      -3.619  -3.634   3.774  1.00  1.26           H  
ATOM     72 2HD1 ILE A   5      -3.307  -1.932   3.791  1.00  1.26           H  
ATOM     73 3HD1 ILE A   5      -2.808  -2.889   2.405  1.00  1.26           H  
ATOM     74  N   SER A   6       0.976  -4.213   5.802  1.00  0.94           N  
ATOM     75  CA  SER A   6       1.533  -5.550   5.971  1.00  0.94           C  
ATOM     76  C   SER A   6       0.839  -6.547   5.069  1.00  0.94           C  
ATOM     77  O   SER A   6      -0.200  -6.249   4.478  1.00  0.94           O  
ATOM     78  CB  SER A   6       1.345  -6.053   7.389  1.00  0.94           C  
ATOM     79  OG  SER A   6       0.009  -6.470   7.604  1.00  0.94           O  
ATOM     80  H   SER A   6       0.356  -3.839   6.520  1.00  0.94           H  
ATOM     81  HA  SER A   6       2.594  -5.526   5.721  1.00  0.94           H  
ATOM     82 1HB  SER A   6       2.023  -6.879   7.587  1.00  0.94           H  
ATOM     83 2HB  SER A   6       1.589  -5.249   8.086  1.00  0.94           H  
ATOM     84  HG  SER A   6      -0.055  -7.376   7.187  1.00  0.94           H  
ATOM     85  N   THR A   7       1.387  -7.749   5.003  1.00  0.75           N  
ATOM     86  CA  THR A   7       0.737  -8.807   4.264  1.00  0.75           C  
ATOM     87  C   THR A   7      -0.390  -9.269   5.185  1.00  0.75           C  
ATOM     88  O   THR A   7      -0.397  -8.858   6.348  1.00  0.75           O  
ATOM     89  CB  THR A   7       1.741  -9.939   3.966  1.00  0.75           C  
ATOM     90  OG1 THR A   7       2.184 -10.520   5.197  1.00  0.75           O  
ATOM     91  CG2 THR A   7       2.932  -9.372   3.225  1.00  0.75           C  
ATOM     92  H   THR A   7       2.258  -7.932   5.482  1.00  0.75           H  
ATOM     93  HA  THR A   7       0.343  -8.399   3.338  1.00  0.75           H  
ATOM     94  HB  THR A   7       1.283 -10.705   3.356  1.00  0.75           H  
ATOM     95  HG1 THR A   7       1.428 -10.935   5.642  1.00  0.75           H  
ATOM     96 1HG2 THR A   7       3.646 -10.169   3.018  1.00  0.75           H  
ATOM     97 2HG2 THR A   7       2.596  -8.932   2.287  1.00  0.75           H  
ATOM     98 3HG2 THR A   7       3.410  -8.606   3.834  1.00  0.75           H  
ATOM     99  N   PRO A   8      -1.397 -10.016   4.717  1.00  0.65           N  
ATOM    100  CA  PRO A   8      -2.456 -10.555   5.548  1.00  0.65           C  
ATOM    101  C   PRO A   8      -1.937 -11.483   6.651  1.00  0.65           C  
ATOM    102  O   PRO A   8      -1.064 -12.320   6.403  1.00  0.65           O  
ATOM    103  CB  PRO A   8      -3.296 -11.334   4.538  1.00  0.65           C  
ATOM    104  CG  PRO A   8      -3.015 -10.691   3.203  1.00  0.65           C  
ATOM    105  CD  PRO A   8      -1.562 -10.286   3.269  1.00  0.65           C  
ATOM    106  HA  PRO A   8      -3.030  -9.731   5.963  1.00  0.65           H  
ATOM    107 1HB  PRO A   8      -3.030 -12.398   4.566  1.00  0.65           H  
ATOM    108 2HB  PRO A   8      -4.357 -11.269   4.819  1.00  0.65           H  
ATOM    109 1HG  PRO A   8      -3.204 -11.407   2.410  1.00  0.65           H  
ATOM    110 2HG  PRO A   8      -3.696  -9.876   3.022  1.00  0.65           H  
ATOM    111 1HD  PRO A   8      -0.934 -11.126   2.945  1.00  0.65           H  
ATOM    112 2HD  PRO A   8      -1.431  -9.394   2.655  1.00  0.65           H  
ATOM    113  N   GLU A   9      -2.546 -11.404   7.832  1.00  0.61           N  
ATOM    114  CA  GLU A   9      -2.218 -12.302   8.941  1.00  0.61           C  
ATOM    115  C   GLU A   9      -3.500 -12.569   9.744  1.00  0.61           C  
ATOM    116  O   GLU A   9      -4.407 -11.752   9.716  1.00  0.61           O  
ATOM    117  CB  GLU A   9      -1.117 -11.690   9.837  1.00  0.61           C  
ATOM    118  CG  GLU A   9      -1.506 -10.430  10.642  1.00  0.61           C  
ATOM    119  CD  GLU A   9      -0.303  -9.875  11.453  1.00  0.61           C  
ATOM    120  OE1 GLU A   9       0.771 -10.393  11.258  1.00  0.61           O  
ATOM    121  OE2 GLU A   9      -0.458  -8.975  12.275  1.00  0.61           O  
ATOM    122  H   GLU A   9      -3.208 -10.645   7.974  1.00  0.61           H  
ATOM    123  HA  GLU A   9      -1.843 -13.225   8.516  1.00  0.61           H  
ATOM    124 1HB  GLU A   9      -0.760 -12.429  10.545  1.00  0.61           H  
ATOM    125 2HB  GLU A   9      -0.267 -11.415   9.209  1.00  0.61           H  
ATOM    126 1HG  GLU A   9      -1.866  -9.660   9.956  1.00  0.61           H  
ATOM    127 2HG  GLU A   9      -2.319 -10.690  11.316  1.00  0.61           H  
ATOM    128  N   PRO A  10      -3.647 -13.682  10.466  1.00  0.60           N  
ATOM    129  CA  PRO A  10      -4.839 -13.964  11.245  1.00  0.60           C  
ATOM    130  C   PRO A  10      -5.159 -12.830  12.202  1.00  0.60           C  
ATOM    131  O   PRO A  10      -4.266 -12.305  12.869  1.00  0.60           O  
ATOM    132  CB  PRO A  10      -4.437 -15.219  12.015  1.00  0.60           C  
ATOM    133  CG  PRO A  10      -3.407 -15.890  11.122  1.00  0.60           C  
ATOM    134  CD  PRO A  10      -2.624 -14.741  10.503  1.00  0.60           C  
ATOM    135  HA  PRO A  10      -5.682 -14.170  10.572  1.00  0.60           H  
ATOM    136 1HB  PRO A  10      -4.047 -14.939  13.005  1.00  0.60           H  
ATOM    137 2HB  PRO A  10      -5.327 -15.843  12.189  1.00  0.60           H  
ATOM    138 1HG  PRO A  10      -2.772 -16.565  11.717  1.00  0.60           H  
ATOM    139 2HG  PRO A  10      -3.916 -16.510  10.375  1.00  0.60           H  
ATOM    140 1HD  PRO A  10      -1.781 -14.452  11.144  1.00  0.60           H  
ATOM    141 2HD  PRO A  10      -2.312 -15.051   9.504  1.00  0.60           H  
ATOM    142  N   LEU A  11      -6.436 -12.493  12.313  1.00  0.59           N  
ATOM    143  CA  LEU A  11      -6.863 -11.435  13.219  1.00  0.59           C  
ATOM    144  C   LEU A  11      -6.511 -11.786  14.656  1.00  0.59           C  
ATOM    145  O   LEU A  11      -6.812 -12.874  15.155  1.00  0.59           O  
ATOM    146  CB  LEU A  11      -8.373 -11.169  13.057  1.00  0.59           C  
ATOM    147  CG  LEU A  11      -9.020 -10.099  13.967  1.00  0.59           C  
ATOM    148  CD1 LEU A  11      -8.456  -8.763  13.696  1.00  0.59           C  
ATOM    149  CD2 LEU A  11     -10.517 -10.060  13.683  1.00  0.59           C  
ATOM    150  H   LEU A  11      -7.117 -12.962  11.719  1.00  0.59           H  
ATOM    151  HA  LEU A  11      -6.334 -10.523  12.952  1.00  0.59           H  
ATOM    152 1HB  LEU A  11      -8.548 -10.872  12.026  1.00  0.59           H  
ATOM    153 2HB  LEU A  11      -8.902 -12.110  13.225  1.00  0.59           H  
ATOM    154  HG  LEU A  11      -8.828 -10.347  15.012  1.00  0.59           H  
ATOM    155 1HD1 LEU A  11      -8.923  -8.045  14.353  1.00  0.59           H  
ATOM    156 2HD1 LEU A  11      -7.401  -8.778  13.878  1.00  0.59           H  
ATOM    157 3HD1 LEU A  11      -8.649  -8.505  12.691  1.00  0.59           H  
ATOM    158 1HD2 LEU A  11     -10.984  -9.308  14.303  1.00  0.59           H  
ATOM    159 2HD2 LEU A  11     -10.678  -9.804  12.637  1.00  0.59           H  
ATOM    160 3HD2 LEU A  11     -10.959 -11.037  13.889  1.00  0.59           H  
ATOM    161  N   HIS A  12      -5.837 -10.865  15.316  1.00  0.60           N  
ATOM    162  CA  HIS A  12      -5.413 -11.035  16.690  1.00  0.60           C  
ATOM    163  C   HIS A  12      -6.192 -10.079  17.568  1.00  0.60           C  
ATOM    164  O   HIS A  12      -6.577  -8.999  17.130  1.00  0.60           O  
ATOM    165  CB  HIS A  12      -3.905 -10.819  16.836  1.00  0.60           C  
ATOM    166  CG  HIS A  12      -3.354 -11.216  18.181  1.00  0.60           C  
ATOM    167  ND1 HIS A  12      -3.376 -10.382  19.280  1.00  0.60           N  
ATOM    168  CD2 HIS A  12      -2.771 -12.367  18.593  1.00  0.60           C  
ATOM    169  CE1 HIS A  12      -2.827 -11.006  20.313  1.00  0.60           C  
ATOM    170  NE2 HIS A  12      -2.451 -12.210  19.921  1.00  0.60           N  
ATOM    171  H   HIS A  12      -5.598  -9.999  14.842  1.00  0.60           H  
ATOM    172  HA  HIS A  12      -5.636 -12.047  17.023  1.00  0.60           H  
ATOM    173 1HB  HIS A  12      -3.384 -11.389  16.064  1.00  0.60           H  
ATOM    174 2HB  HIS A  12      -3.676  -9.765  16.670  1.00  0.60           H  
ATOM    175  HD2 HIS A  12      -2.589 -13.253  17.984  1.00  0.60           H  
ATOM    176  HE1 HIS A  12      -2.704 -10.594  21.316  1.00  0.60           H  
ATOM    177  HE2 HIS A  12      -2.001 -12.909  20.498  1.00  0.60           H  
ATOM    178  N   ALA A  13      -6.388 -10.452  18.824  1.00  0.61           N  
ATOM    179  CA  ALA A  13      -7.103  -9.618  19.785  1.00  0.61           C  
ATOM    180  C   ALA A  13      -6.472  -8.230  19.924  1.00  0.61           C  
ATOM    181  O   ALA A  13      -7.161  -7.260  20.241  1.00  0.61           O  
ATOM    182  CB  ALA A  13      -7.120 -10.296  21.139  1.00  0.61           C  
ATOM    183  H   ALA A  13      -6.032 -11.348  19.125  1.00  0.61           H  
ATOM    184  HA  ALA A  13      -8.124  -9.494  19.431  1.00  0.61           H  
ATOM    185 1HB  ALA A  13      -7.679  -9.682  21.844  1.00  0.61           H  
ATOM    186 2HB  ALA A  13      -7.594 -11.273  21.051  1.00  0.61           H  
ATOM    187 3HB  ALA A  13      -6.097 -10.418  21.493  1.00  0.61           H  
ATOM    188  N   GLY A  14      -5.157  -8.138  19.717  1.00  0.62           N  
ATOM    189  CA  GLY A  14      -4.435  -6.882  19.837  1.00  0.62           C  
ATOM    190  C   GLY A  14      -4.544  -5.963  18.607  1.00  0.62           C  
ATOM    191  O   GLY A  14      -3.992  -4.862  18.624  1.00  0.62           O  
ATOM    192  H   GLY A  14      -4.627  -8.969  19.474  1.00  0.62           H  
ATOM    193 1HA  GLY A  14      -4.799  -6.350  20.714  1.00  0.62           H  
ATOM    194 2HA  GLY A  14      -3.385  -7.105  20.022  1.00  0.62           H  
ATOM    195  N   HIS A  15      -5.208  -6.398  17.530  1.00  0.64           N  
ATOM    196  CA  HIS A  15      -5.344  -5.534  16.350  1.00  0.64           C  
ATOM    197  C   HIS A  15      -6.366  -4.442  16.608  1.00  0.64           C  
ATOM    198  O   HIS A  15      -7.353  -4.649  17.317  1.00  0.64           O  
ATOM    199  CB  HIS A  15      -5.740  -6.315  15.092  1.00  0.64           C  
ATOM    200  CG  HIS A  15      -4.629  -7.152  14.484  1.00  0.64           C  
ATOM    201  ND1 HIS A  15      -4.812  -8.456  14.107  1.00  0.64           N  
ATOM    202  CD2 HIS A  15      -3.348  -6.850  14.150  1.00  0.64           C  
ATOM    203  CE1 HIS A  15      -3.701  -8.927  13.571  1.00  0.64           C  
ATOM    204  NE2 HIS A  15      -2.802  -7.987  13.578  1.00  0.64           N  
ATOM    205  H   HIS A  15      -5.655  -7.314  17.532  1.00  0.64           H  
ATOM    206  HA  HIS A  15      -4.394  -5.042  16.143  1.00  0.64           H  
ATOM    207 1HB  HIS A  15      -6.570  -6.976  15.337  1.00  0.64           H  
ATOM    208 2HB  HIS A  15      -6.092  -5.619  14.338  1.00  0.64           H  
ATOM    209  HD2 HIS A  15      -2.850  -5.888  14.289  1.00  0.64           H  
ATOM    210  HE1 HIS A  15      -3.559  -9.929  13.180  1.00  0.64           H  
ATOM    211  HE2 HIS A  15      -1.851  -8.119  13.196  1.00  0.64           H  
ATOM    212  N   ILE A  16      -6.163  -3.282  16.001  1.00  0.66           N  
ATOM    213  CA  ILE A  16      -7.120  -2.207  16.184  1.00  0.66           C  
ATOM    214  C   ILE A  16      -8.058  -2.113  14.990  1.00  0.66           C  
ATOM    215  O   ILE A  16      -7.636  -1.919  13.848  1.00  0.66           O  
ATOM    216  CB  ILE A  16      -6.389  -0.878  16.391  1.00  0.66           C  
ATOM    217  CG1 ILE A  16      -5.496  -0.954  17.613  1.00  0.66           C  
ATOM    218  CG2 ILE A  16      -7.401   0.243  16.519  1.00  0.66           C  
ATOM    219  CD1 ILE A  16      -4.543   0.209  17.701  1.00  0.66           C  
ATOM    220  H   ILE A  16      -5.336  -3.132  15.421  1.00  0.66           H  
ATOM    221  HA  ILE A  16      -7.713  -2.411  17.073  1.00  0.66           H  
ATOM    222  HB  ILE A  16      -5.748  -0.691  15.557  1.00  0.66           H  
ATOM    223 1HG1 ILE A  16      -6.115  -0.973  18.508  1.00  0.66           H  
ATOM    224 2HG1 ILE A  16      -4.910  -1.875  17.574  1.00  0.66           H  
ATOM    225 1HG2 ILE A  16      -6.885   1.193  16.650  1.00  0.66           H  
ATOM    226 2HG2 ILE A  16      -7.989   0.275  15.625  1.00  0.66           H  
ATOM    227 3HG2 ILE A  16      -8.047   0.059  17.376  1.00  0.66           H  
ATOM    228 1HD1 ILE A  16      -3.922   0.105  18.589  1.00  0.66           H  
ATOM    229 2HD1 ILE A  16      -3.903   0.219  16.809  1.00  0.66           H  
ATOM    230 3HD1 ILE A  16      -5.102   1.139  17.754  1.00  0.66           H  
ATOM    231  N   LEU A  17      -9.348  -2.261  15.251  1.00  0.68           N  
ATOM    232  CA  LEU A  17     -10.313  -2.247  14.166  1.00  0.68           C  
ATOM    233  C   LEU A  17     -10.908  -0.854  14.019  1.00  0.68           C  
ATOM    234  O   LEU A  17     -11.330  -0.461  12.934  1.00  0.68           O  
ATOM    235  CB  LEU A  17     -11.409  -3.275  14.444  1.00  0.68           C  
ATOM    236  CG  LEU A  17     -10.880  -4.714  14.652  1.00  0.68           C  
ATOM    237  CD1 LEU A  17     -12.031  -5.666  14.924  1.00  0.68           C  
ATOM    238  CD2 LEU A  17     -10.101  -5.097  13.478  1.00  0.68           C  
ATOM    239  H   LEU A  17      -9.649  -2.427  16.202  1.00  0.68           H  
ATOM    240  HA  LEU A  17      -9.809  -2.509  13.236  1.00  0.68           H  
ATOM    241 1HB  LEU A  17     -11.963  -2.979  15.334  1.00  0.68           H  
ATOM    242 2HB  LEU A  17     -12.096  -3.293  13.595  1.00  0.68           H  
ATOM    243  HG  LEU A  17     -10.224  -4.739  15.528  1.00  0.68           H  
ATOM    244 1HD1 LEU A  17     -11.661  -6.671  15.070  1.00  0.68           H  
ATOM    245 2HD1 LEU A  17     -12.571  -5.347  15.816  1.00  0.68           H  
ATOM    246 3HD1 LEU A  17     -12.695  -5.666  14.099  1.00  0.68           H  
ATOM    247 1HD2 LEU A  17      -9.706  -6.085  13.610  1.00  0.68           H  
ATOM    248 2HD2 LEU A  17     -10.717  -5.076  12.613  1.00  0.68           H  
ATOM    249 3HD2 LEU A  17      -9.293  -4.388  13.366  1.00  0.68           H  
ATOM    250  N   THR A  18     -10.930  -0.123  15.132  1.00  0.68           N  
ATOM    251  CA  THR A  18     -11.549   1.194  15.267  1.00  0.68           C  
ATOM    252  C   THR A  18     -11.638   2.085  13.998  1.00  0.68           C  
ATOM    253  O   THR A  18     -12.766   2.354  13.562  1.00  0.68           O  
ATOM    254  CB  THR A  18     -10.948   1.950  16.478  1.00  0.68           C  
ATOM    255  OG1 THR A  18     -11.249   1.222  17.679  1.00  0.68           O  
ATOM    256  CG2 THR A  18     -11.510   3.354  16.570  1.00  0.68           C  
ATOM    257  H   THR A  18     -10.511  -0.529  15.954  1.00  0.68           H  
ATOM    258  HA  THR A  18     -12.582   1.009  15.565  1.00  0.68           H  
ATOM    259  HB  THR A  18      -9.888   1.998  16.398  1.00  0.68           H  
ATOM    260  HG1 THR A  18     -10.855   1.671  18.433  1.00  0.68           H  
ATOM    261 1HG2 THR A  18     -11.081   3.857  17.434  1.00  0.68           H  
ATOM    262 2HG2 THR A  18     -11.266   3.915  15.670  1.00  0.68           H  
ATOM    263 3HG2 THR A  18     -12.592   3.304  16.680  1.00  0.68           H  
ATOM    264  N   PRO A  19     -10.531   2.567  13.373  1.00  0.69           N  
ATOM    265  CA  PRO A  19     -10.561   3.484  12.245  1.00  0.69           C  
ATOM    266  C   PRO A  19     -11.020   2.863  10.930  1.00  0.69           C  
ATOM    267  O   PRO A  19     -11.264   3.590   9.970  1.00  0.69           O  
ATOM    268  CB  PRO A  19      -9.098   3.916  12.123  1.00  0.69           C  
ATOM    269  CG  PRO A  19      -8.314   2.743  12.654  1.00  0.69           C  
ATOM    270  CD  PRO A  19      -9.148   2.175  13.764  1.00  0.69           C  
ATOM    271  HA  PRO A  19     -11.199   4.342  12.503  1.00  0.69           H  
ATOM    272 1HB  PRO A  19      -8.865   4.139  11.070  1.00  0.69           H  
ATOM    273 2HB  PRO A  19      -8.928   4.840  12.694  1.00  0.69           H  
ATOM    274 1HG  PRO A  19      -8.141   2.012  11.848  1.00  0.69           H  
ATOM    275 2HG  PRO A  19      -7.326   3.074  12.999  1.00  0.69           H  
ATOM    276 1HD  PRO A  19      -9.010   1.100  13.763  1.00  0.69           H  
ATOM    277 2HD  PRO A  19      -8.824   2.652  14.680  1.00  0.69           H  
ATOM    278  N   PHE A  20     -11.078   1.532  10.851  1.00  0.70           N  
ATOM    279  CA  PHE A  20     -11.402   0.884   9.587  1.00  0.70           C  
ATOM    280  C   PHE A  20     -12.799   1.208   9.101  1.00  0.70           C  
ATOM    281  O   PHE A  20     -13.776   1.077   9.851  1.00  0.70           O  
ATOM    282  CB  PHE A  20     -11.338  -0.641   9.711  1.00  0.70           C  
ATOM    283  CG  PHE A  20     -11.622  -1.378   8.402  1.00  0.70           C  
ATOM    284  CD1 PHE A  20     -10.633  -1.592   7.471  1.00  0.70           C  
ATOM    285  CD2 PHE A  20     -12.918  -1.806   8.085  1.00  0.70           C  
ATOM    286  CE1 PHE A  20     -10.917  -2.229   6.287  1.00  0.70           C  
ATOM    287  CE2 PHE A  20     -13.187  -2.431   6.891  1.00  0.70           C  
ATOM    288  CZ  PHE A  20     -12.174  -2.641   6.000  1.00  0.70           C  
ATOM    289  H   PHE A  20     -10.926   0.941  11.663  1.00  0.70           H  
ATOM    290  HA  PHE A  20     -10.687   1.221   8.832  1.00  0.70           H  
ATOM    291 1HB  PHE A  20     -10.344  -0.933  10.062  1.00  0.70           H  
ATOM    292 2HB  PHE A  20     -12.057  -0.973  10.457  1.00  0.70           H  
ATOM    293  HD1 PHE A  20      -9.618  -1.253   7.685  1.00  0.70           H  
ATOM    294  HD2 PHE A  20     -13.729  -1.630   8.796  1.00  0.70           H  
ATOM    295  HE1 PHE A  20     -10.141  -2.397   5.574  1.00  0.70           H  
ATOM    296  HE2 PHE A  20     -14.208  -2.753   6.658  1.00  0.70           H  
ATOM    297  HZ  PHE A  20     -12.364  -3.125   5.062  1.00  0.70           H  
ATOM    298  N   CYS A  21     -12.896   1.543   7.823  1.00  0.71           N  
ATOM    299  CA  CYS A  21     -14.185   1.733   7.173  1.00  0.71           C  
ATOM    300  C   CYS A  21     -14.089   1.554   5.663  1.00  0.71           C  
ATOM    301  O   CYS A  21     -13.442   2.357   4.986  1.00  0.71           O  
ATOM    302  CB  CYS A  21     -14.735   3.130   7.466  1.00  0.71           C  
ATOM    303  SG  CYS A  21     -16.370   3.450   6.742  1.00  0.71           S  
ATOM    304  H   CYS A  21     -12.032   1.702   7.297  1.00  0.71           H  
ATOM    305  HA  CYS A  21     -14.875   0.992   7.568  1.00  0.71           H  
ATOM    306 1HB  CYS A  21     -14.813   3.263   8.545  1.00  0.71           H  
ATOM    307 2HB  CYS A  21     -14.040   3.881   7.090  1.00  0.71           H  
ATOM    308  HG  CYS A  21     -16.889   2.216   7.008  1.00  0.71           H  
ATOM    309  N   CYS A  22     -14.815   0.564   5.127  1.00  0.73           N  
ATOM    310  CA  CYS A  22     -14.837   0.302   3.696  1.00  0.73           C  
ATOM    311  C   CYS A  22     -16.007   1.022   3.027  1.00  0.73           C  
ATOM    312  O   CYS A  22     -16.052   1.153   1.803  1.00  0.73           O  
ATOM    313  CB  CYS A  22     -14.963  -1.186   3.424  1.00  0.73           C  
ATOM    314  SG  CYS A  22     -16.530  -1.890   3.845  1.00  0.73           S  
ATOM    315  H   CYS A  22     -15.342  -0.064   5.742  1.00  0.73           H  
ATOM    316  HA  CYS A  22     -13.904   0.658   3.259  1.00  0.73           H  
ATOM    317 1HB  CYS A  22     -14.774  -1.377   2.369  1.00  0.73           H  
ATOM    318 2HB  CYS A  22     -14.203  -1.702   3.990  1.00  0.73           H  
ATOM    319  HG  CYS A  22     -16.459  -1.599   5.164  1.00  0.73           H  
ATOM    320  N   GLY A  23     -16.941   1.532   3.834  1.00  0.76           N  
ATOM    321  CA  GLY A  23     -18.084   2.268   3.297  1.00  0.76           C  
ATOM    322  C   GLY A  23     -19.355   1.435   3.157  1.00  0.76           C  
ATOM    323  O   GLY A  23     -20.352   1.898   2.599  1.00  0.76           O  
ATOM    324  H   GLY A  23     -16.889   1.360   4.849  1.00  0.76           H  
ATOM    325 1HA  GLY A  23     -18.286   3.119   3.947  1.00  0.76           H  
ATOM    326 2HA  GLY A  23     -17.816   2.677   2.325  1.00  0.76           H  
ATOM    327  N   VAL A  24     -19.312   0.209   3.651  1.00  0.79           N  
ATOM    328  CA  VAL A  24     -20.457  -0.688   3.635  1.00  0.79           C  
ATOM    329  C   VAL A  24     -20.747  -1.077   5.070  1.00  0.79           C  
ATOM    330  O   VAL A  24     -19.946  -1.761   5.710  1.00  0.79           O  
ATOM    331  CB  VAL A  24     -20.161  -1.944   2.803  1.00  0.79           C  
ATOM    332  CG1 VAL A  24     -21.359  -2.880   2.820  1.00  0.79           C  
ATOM    333  CG2 VAL A  24     -19.774  -1.543   1.398  1.00  0.79           C  
ATOM    334  H   VAL A  24     -18.451  -0.097   4.084  1.00  0.79           H  
ATOM    335  HA  VAL A  24     -21.321  -0.170   3.220  1.00  0.79           H  
ATOM    336  HB  VAL A  24     -19.349  -2.467   3.254  1.00  0.79           H  
ATOM    337 1HG1 VAL A  24     -21.127  -3.779   2.247  1.00  0.79           H  
ATOM    338 2HG1 VAL A  24     -21.586  -3.152   3.841  1.00  0.79           H  
ATOM    339 3HG1 VAL A  24     -22.217  -2.379   2.376  1.00  0.79           H  
ATOM    340 1HG2 VAL A  24     -19.543  -2.432   0.816  1.00  0.79           H  
ATOM    341 2HG2 VAL A  24     -20.599  -1.006   0.933  1.00  0.79           H  
ATOM    342 3HG2 VAL A  24     -18.893  -0.898   1.431  1.00  0.79           H  
ATOM    343  N   ASP A  25     -21.920  -0.708   5.570  1.00  0.81           N  
ATOM    344  CA  ASP A  25     -22.210  -0.954   6.978  1.00  0.81           C  
ATOM    345  C   ASP A  25     -22.139  -2.419   7.375  1.00  0.81           C  
ATOM    346  O   ASP A  25     -21.604  -2.740   8.431  1.00  0.81           O  
ATOM    347  CB  ASP A  25     -23.600  -0.440   7.340  1.00  0.81           C  
ATOM    348  CG  ASP A  25     -23.721   1.082   7.400  1.00  0.81           C  
ATOM    349  OD1 ASP A  25     -22.719   1.754   7.420  1.00  0.81           O  
ATOM    350  OD2 ASP A  25     -24.830   1.555   7.427  1.00  0.81           O  
ATOM    351  H   ASP A  25     -22.572  -0.189   4.996  1.00  0.81           H  
ATOM    352  HA  ASP A  25     -21.475  -0.410   7.573  1.00  0.81           H  
ATOM    353 1HB  ASP A  25     -24.322  -0.816   6.617  1.00  0.81           H  
ATOM    354 2HB  ASP A  25     -23.884  -0.844   8.312  1.00  0.81           H  
ATOM    355  N   SER A  26     -22.609  -3.323   6.517  1.00  0.82           N  
ATOM    356  CA  SER A  26     -22.594  -4.735   6.885  1.00  0.82           C  
ATOM    357  C   SER A  26     -21.177  -5.247   7.111  1.00  0.82           C  
ATOM    358  O   SER A  26     -20.910  -5.978   8.067  1.00  0.82           O  
ATOM    359  CB  SER A  26     -23.245  -5.560   5.792  1.00  0.82           C  
ATOM    360  OG  SER A  26     -24.611  -5.264   5.675  1.00  0.82           O  
ATOM    361  H   SER A  26     -23.008  -3.024   5.641  1.00  0.82           H  
ATOM    362  HA  SER A  26     -23.157  -4.857   7.810  1.00  0.82           H  
ATOM    363 1HB  SER A  26     -22.744  -5.365   4.843  1.00  0.82           H  
ATOM    364 2HB  SER A  26     -23.116  -6.618   6.015  1.00  0.82           H  
ATOM    365  HG  SER A  26     -24.957  -5.864   5.007  1.00  0.82           H  
ATOM    366  N   ILE A  27     -20.266  -4.839   6.244  1.00  0.80           N  
ATOM    367  CA  ILE A  27     -18.881  -5.267   6.300  1.00  0.80           C  
ATOM    368  C   ILE A  27     -18.111  -4.591   7.427  1.00  0.80           C  
ATOM    369  O   ILE A  27     -17.335  -5.235   8.150  1.00  0.80           O  
ATOM    370  CB  ILE A  27     -18.190  -4.964   4.986  1.00  0.80           C  
ATOM    371  CG1 ILE A  27     -18.759  -5.785   3.840  1.00  0.80           C  
ATOM    372  CG2 ILE A  27     -16.778  -5.168   5.067  1.00  0.80           C  
ATOM    373  CD1 ILE A  27     -18.214  -5.350   2.483  1.00  0.80           C  
ATOM    374  H   ILE A  27     -20.549  -4.201   5.512  1.00  0.80           H  
ATOM    375  HA  ILE A  27     -18.860  -6.343   6.467  1.00  0.80           H  
ATOM    376  HB  ILE A  27     -18.379  -3.927   4.762  1.00  0.80           H  
ATOM    377 1HG1 ILE A  27     -18.515  -6.834   3.994  1.00  0.80           H  
ATOM    378 2HG1 ILE A  27     -19.844  -5.677   3.828  1.00  0.80           H  
ATOM    379 1HG2 ILE A  27     -16.400  -4.879   4.124  1.00  0.80           H  
ATOM    380 2HG2 ILE A  27     -16.343  -4.549   5.852  1.00  0.80           H  
ATOM    381 3HG2 ILE A  27     -16.577  -6.204   5.246  1.00  0.80           H  
ATOM    382 1HD1 ILE A  27     -18.643  -5.960   1.698  1.00  0.80           H  
ATOM    383 2HD1 ILE A  27     -18.453  -4.318   2.298  1.00  0.80           H  
ATOM    384 3HD1 ILE A  27     -17.128  -5.471   2.473  1.00  0.80           H  
ATOM    385  N   ASP A  28     -18.298  -3.276   7.562  1.00  0.77           N  
ATOM    386  CA  ASP A  28     -17.617  -2.522   8.603  1.00  0.77           C  
ATOM    387  C   ASP A  28     -18.061  -3.015   9.983  1.00  0.77           C  
ATOM    388  O   ASP A  28     -17.236  -3.182  10.892  1.00  0.77           O  
ATOM    389  CB  ASP A  28     -17.906  -1.026   8.412  1.00  0.77           C  
ATOM    390  CG  ASP A  28     -17.180  -0.475   7.184  1.00  0.77           C  
ATOM    391  OD1 ASP A  28     -16.296  -1.140   6.733  1.00  0.77           O  
ATOM    392  OD2 ASP A  28     -17.495   0.592   6.665  1.00  0.77           O  
ATOM    393  H   ASP A  28     -18.947  -2.793   6.939  1.00  0.77           H  
ATOM    394  HA  ASP A  28     -16.543  -2.687   8.509  1.00  0.77           H  
ATOM    395 1HB  ASP A  28     -18.985  -0.880   8.282  1.00  0.77           H  
ATOM    396 2HB  ASP A  28     -17.597  -0.473   9.298  1.00  0.77           H  
ATOM    397  N   ASN A  29     -19.362  -3.310  10.120  1.00  0.74           N  
ATOM    398  CA  ASN A  29     -19.893  -3.795  11.378  1.00  0.74           C  
ATOM    399  C   ASN A  29     -19.442  -5.218  11.635  1.00  0.74           C  
ATOM    400  O   ASN A  29     -19.064  -5.540  12.754  1.00  0.74           O  
ATOM    401  CB  ASN A  29     -21.408  -3.727  11.392  1.00  0.74           C  
ATOM    402  CG  ASN A  29     -21.939  -2.318  11.481  1.00  0.74           C  
ATOM    403  OD1 ASN A  29     -21.246  -1.386  11.918  1.00  0.74           O  
ATOM    404  ND2 ASN A  29     -23.173  -2.143  11.074  1.00  0.74           N  
ATOM    405  H   ASN A  29     -20.012  -3.161   9.350  1.00  0.74           H  
ATOM    406  HA  ASN A  29     -19.504  -3.175  12.184  1.00  0.74           H  
ATOM    407 1HB  ASN A  29     -21.798  -4.202  10.490  1.00  0.74           H  
ATOM    408 2HB  ASN A  29     -21.783  -4.296  12.243  1.00  0.74           H  
ATOM    409 1HD2 ASN A  29     -23.585  -1.232  11.101  1.00  0.74           H  
ATOM    410 2HD2 ASN A  29     -23.694  -2.922  10.730  1.00  0.74           H  
ATOM    411  N   TRP A  30     -19.395  -6.060  10.598  1.00  0.71           N  
ATOM    412  CA  TRP A  30     -18.985  -7.440  10.803  1.00  0.71           C  
ATOM    413  C   TRP A  30     -17.579  -7.486  11.368  1.00  0.71           C  
ATOM    414  O   TRP A  30     -17.315  -8.172  12.367  1.00  0.71           O  
ATOM    415  CB  TRP A  30     -19.010  -8.224   9.487  1.00  0.71           C  
ATOM    416  CG  TRP A  30     -18.686  -9.681   9.659  1.00  0.71           C  
ATOM    417  CD1 TRP A  30     -19.588 -10.655   9.942  1.00  0.71           C  
ATOM    418  CD2 TRP A  30     -17.400 -10.344   9.569  1.00  0.71           C  
ATOM    419  NE1 TRP A  30     -18.966 -11.866  10.022  1.00  0.71           N  
ATOM    420  CE2 TRP A  30     -17.627 -11.696   9.801  1.00  0.71           C  
ATOM    421  CE3 TRP A  30     -16.102  -9.910   9.312  1.00  0.71           C  
ATOM    422  CZ2 TRP A  30     -16.604 -12.620   9.786  1.00  0.71           C  
ATOM    423  CZ3 TRP A  30     -15.078 -10.845   9.302  1.00  0.71           C  
ATOM    424  CH2 TRP A  30     -15.331 -12.157   9.534  1.00  0.71           C  
ATOM    425  H   TRP A  30     -19.710  -5.776   9.671  1.00  0.71           H  
ATOM    426  HA  TRP A  30     -19.668  -7.906  11.511  1.00  0.71           H  
ATOM    427 1HB  TRP A  30     -19.996  -8.146   9.038  1.00  0.71           H  
ATOM    428 2HB  TRP A  30     -18.296  -7.786   8.785  1.00  0.71           H  
ATOM    429  HD1 TRP A  30     -20.655 -10.493  10.078  1.00  0.71           H  
ATOM    430  HE1 TRP A  30     -19.423 -12.747  10.216  1.00  0.71           H  
ATOM    431  HE3 TRP A  30     -15.899  -8.859   9.127  1.00  0.71           H  
ATOM    432  HZ2 TRP A  30     -16.774 -13.684   9.968  1.00  0.71           H  
ATOM    433  HZ3 TRP A  30     -14.062 -10.506   9.108  1.00  0.71           H  
ATOM    434  HH2 TRP A  30     -14.511 -12.865   9.522  1.00  0.71           H  
ATOM    435  N   LEU A  31     -16.679  -6.700  10.779  1.00  0.69           N  
ATOM    436  CA  LEU A  31     -15.312  -6.705  11.257  1.00  0.69           C  
ATOM    437  C   LEU A  31     -15.262  -6.356  12.737  1.00  0.69           C  
ATOM    438  O   LEU A  31     -14.672  -7.080  13.540  1.00  0.69           O  
ATOM    439  CB  LEU A  31     -14.469  -5.698  10.480  1.00  0.69           C  
ATOM    440  CG  LEU A  31     -12.997  -5.579  10.944  1.00  0.69           C  
ATOM    441  CD1 LEU A  31     -12.269  -6.936  10.739  1.00  0.69           C  
ATOM    442  CD2 LEU A  31     -12.313  -4.447  10.193  1.00  0.69           C  
ATOM    443  H   LEU A  31     -16.942  -6.129   9.972  1.00  0.69           H  
ATOM    444  HA  LEU A  31     -14.896  -7.687  11.101  1.00  0.69           H  
ATOM    445 1HB  LEU A  31     -14.485  -5.972   9.462  1.00  0.69           H  
ATOM    446 2HB  LEU A  31     -14.933  -4.712  10.570  1.00  0.69           H  
ATOM    447  HG  LEU A  31     -12.984  -5.348  11.982  1.00  0.69           H  
ATOM    448 1HD1 LEU A  31     -11.239  -6.862  11.082  1.00  0.69           H  
ATOM    449 2HD1 LEU A  31     -12.782  -7.708  11.307  1.00  0.69           H  
ATOM    450 3HD1 LEU A  31     -12.277  -7.199   9.696  1.00  0.69           H  
ATOM    451 1HD2 LEU A  31     -11.286  -4.336  10.521  1.00  0.69           H  
ATOM    452 2HD2 LEU A  31     -12.322  -4.643   9.139  1.00  0.69           H  
ATOM    453 3HD2 LEU A  31     -12.855  -3.526  10.394  1.00  0.69           H  
ATOM    454  N   LYS A  32     -15.897  -5.245  13.096  1.00  0.67           N  
ATOM    455  CA  LYS A  32     -15.869  -4.734  14.457  1.00  0.67           C  
ATOM    456  C   LYS A  32     -16.653  -5.526  15.512  1.00  0.67           C  
ATOM    457  O   LYS A  32     -16.233  -5.604  16.669  1.00  0.67           O  
ATOM    458  CB  LYS A  32     -16.347  -3.291  14.407  1.00  0.67           C  
ATOM    459  CG  LYS A  32     -15.323  -2.382  13.740  1.00  0.67           C  
ATOM    460  CD  LYS A  32     -15.792  -0.958  13.620  1.00  0.67           C  
ATOM    461  CE  LYS A  32     -14.667  -0.102  13.079  1.00  0.67           C  
ATOM    462  NZ  LYS A  32     -15.049   1.317  12.911  1.00  0.67           N  
ATOM    463  H   LYS A  32     -16.398  -4.701  12.388  1.00  0.67           H  
ATOM    464  HA  LYS A  32     -14.831  -4.724  14.775  1.00  0.67           H  
ATOM    465 1HB  LYS A  32     -17.278  -3.239  13.832  1.00  0.67           H  
ATOM    466 2HB  LYS A  32     -16.550  -2.929  15.412  1.00  0.67           H  
ATOM    467 1HG  LYS A  32     -14.398  -2.400  14.311  1.00  0.67           H  
ATOM    468 2HG  LYS A  32     -15.115  -2.763  12.736  1.00  0.67           H  
ATOM    469 1HD  LYS A  32     -16.641  -0.910  12.932  1.00  0.67           H  
ATOM    470 2HD  LYS A  32     -16.099  -0.579  14.592  1.00  0.67           H  
ATOM    471 1HE  LYS A  32     -13.851  -0.157  13.784  1.00  0.67           H  
ATOM    472 2HE  LYS A  32     -14.326  -0.493  12.118  1.00  0.67           H  
ATOM    473 1HZ  LYS A  32     -14.212   1.839  12.586  1.00  0.67           H  
ATOM    474 2HZ  LYS A  32     -15.792   1.396  12.237  1.00  0.67           H  
ATOM    475 3HZ  LYS A  32     -15.337   1.697  13.790  1.00  0.67           H  
ATOM    476  N   GLN A  33     -17.801  -6.075  15.130  1.00  0.66           N  
ATOM    477  CA  GLN A  33     -18.697  -6.751  16.062  1.00  0.66           C  
ATOM    478  C   GLN A  33     -18.620  -8.278  16.083  1.00  0.66           C  
ATOM    479  O   GLN A  33     -18.972  -8.894  17.095  1.00  0.66           O  
ATOM    480  CB  GLN A  33     -20.148  -6.371  15.751  1.00  0.66           C  
ATOM    481  CG  GLN A  33     -20.474  -4.891  15.918  1.00  0.66           C  
ATOM    482  CD  GLN A  33     -21.939  -4.570  15.589  1.00  0.66           C  
ATOM    483  OE1 GLN A  33     -22.572  -5.237  14.764  1.00  0.66           O  
ATOM    484  NE2 GLN A  33     -22.478  -3.542  16.241  1.00  0.66           N  
ATOM    485  H   GLN A  33     -18.091  -5.985  14.164  1.00  0.66           H  
ATOM    486  HA  GLN A  33     -18.455  -6.399  17.063  1.00  0.66           H  
ATOM    487 1HB  GLN A  33     -20.378  -6.652  14.722  1.00  0.66           H  
ATOM    488 2HB  GLN A  33     -20.812  -6.930  16.394  1.00  0.66           H  
ATOM    489 1HG  GLN A  33     -20.273  -4.593  16.945  1.00  0.66           H  
ATOM    490 2HG  GLN A  33     -19.840  -4.324  15.228  1.00  0.66           H  
ATOM    491 1HE2 GLN A  33     -23.429  -3.284  16.068  1.00  0.66           H  
ATOM    492 2HE2 GLN A  33     -21.933  -3.026  16.902  1.00  0.66           H  
ATOM    493  N   ARG A  34     -18.237  -8.912  14.969  1.00  0.65           N  
ATOM    494  CA  ARG A  34     -18.287 -10.369  14.912  1.00  0.65           C  
ATOM    495  C   ARG A  34     -17.004 -11.077  14.493  1.00  0.65           C  
ATOM    496  O   ARG A  34     -16.795 -12.229  14.870  1.00  0.65           O  
ATOM    497  CB  ARG A  34     -19.394 -10.799  13.971  1.00  0.65           C  
ATOM    498  CG  ARG A  34     -20.802 -10.428  14.424  1.00  0.65           C  
ATOM    499  CD  ARG A  34     -21.207 -11.220  15.626  1.00  0.65           C  
ATOM    500  NE  ARG A  34     -22.548 -10.890  16.082  1.00  0.65           N  
ATOM    501  CZ  ARG A  34     -22.857  -9.935  16.992  1.00  0.65           C  
ATOM    502  NH1 ARG A  34     -21.921  -9.208  17.574  1.00  0.65           N  
ATOM    503  NH2 ARG A  34     -24.127  -9.732  17.310  1.00  0.65           N  
ATOM    504  H   ARG A  34     -17.939  -8.403  14.141  1.00  0.65           H  
ATOM    505  HA  ARG A  34     -18.543 -10.731  15.907  1.00  0.65           H  
ATOM    506 1HB  ARG A  34     -19.222 -10.357  12.987  1.00  0.65           H  
ATOM    507 2HB  ARG A  34     -19.366 -11.872  13.861  1.00  0.65           H  
ATOM    508 1HG  ARG A  34     -20.857  -9.370  14.666  1.00  0.65           H  
ATOM    509 2HG  ARG A  34     -21.502 -10.649  13.619  1.00  0.65           H  
ATOM    510 1HD  ARG A  34     -21.180 -12.283  15.386  1.00  0.65           H  
ATOM    511 2HD  ARG A  34     -20.512 -11.019  16.442  1.00  0.65           H  
ATOM    512  HE  ARG A  34     -23.314 -11.409  15.676  1.00  0.65           H  
ATOM    513 1HH1 ARG A  34     -20.921  -9.334  17.353  1.00  0.65           H  
ATOM    514 2HH1 ARG A  34     -22.183  -8.509  18.250  1.00  0.65           H  
ATOM    515 1HH2 ARG A  34     -24.853 -10.284  16.873  1.00  0.65           H  
ATOM    516 2HH2 ARG A  34     -24.370  -9.025  17.988  1.00  0.65           H  
ATOM    517  N   ALA A  35     -16.104 -10.420  13.780  1.00  0.65           N  
ATOM    518  CA  ALA A  35     -14.940 -11.138  13.254  1.00  0.65           C  
ATOM    519  C   ALA A  35     -14.113 -11.872  14.312  1.00  0.65           C  
ATOM    520  O   ALA A  35     -13.637 -12.985  14.069  1.00  0.65           O  
ATOM    521  CB  ALA A  35     -14.028 -10.173  12.557  1.00  0.65           C  
ATOM    522  H   ALA A  35     -16.287  -9.457  13.492  1.00  0.65           H  
ATOM    523  HA  ALA A  35     -15.305 -11.874  12.540  1.00  0.65           H  
ATOM    524 1HB  ALA A  35     -13.195 -10.708  12.128  1.00  0.65           H  
ATOM    525 2HB  ALA A  35     -14.580  -9.690  11.792  1.00  0.65           H  
ATOM    526 3HB  ALA A  35     -13.662  -9.435  13.266  1.00  0.65           H  
ATOM    527  N   MET A  36     -13.947 -11.290  15.499  1.00  0.65           N  
ATOM    528  CA  MET A  36     -13.142 -11.975  16.506  1.00  0.65           C  
ATOM    529  C   MET A  36     -13.896 -13.148  17.134  1.00  0.65           C  
ATOM    530  O   MET A  36     -13.284 -14.095  17.636  1.00  0.65           O  
ATOM    531  CB  MET A  36     -12.634 -10.996  17.569  1.00  0.65           C  
ATOM    532  CG  MET A  36     -11.602 -10.003  17.042  1.00  0.65           C  
ATOM    533  SD  MET A  36     -10.945  -8.873  18.285  1.00  0.65           S  
ATOM    534  CE  MET A  36      -9.689  -8.005  17.332  1.00  0.65           C  
ATOM    535  H   MET A  36     -14.358 -10.386  15.686  1.00  0.65           H  
ATOM    536  HA  MET A  36     -12.265 -12.390  16.009  1.00  0.65           H  
ATOM    537 1HB  MET A  36     -13.473 -10.431  17.971  1.00  0.65           H  
ATOM    538 2HB  MET A  36     -12.184 -11.551  18.393  1.00  0.65           H  
ATOM    539 1HG  MET A  36     -10.769 -10.548  16.601  1.00  0.65           H  
ATOM    540 2HG  MET A  36     -12.078  -9.406  16.270  1.00  0.65           H  
ATOM    541 1HE  MET A  36      -9.174  -7.277  17.967  1.00  0.65           H  
ATOM    542 2HE  MET A  36      -8.973  -8.720  16.954  1.00  0.65           H  
ATOM    543 3HE  MET A  36     -10.144  -7.496  16.504  1.00  0.65           H  
ATOM    544  N   LYS A  37     -15.228 -13.116  17.092  1.00  0.66           N  
ATOM    545  CA  LYS A  37     -16.026 -14.183  17.682  1.00  0.66           C  
ATOM    546  C   LYS A  37     -16.074 -15.324  16.693  1.00  0.66           C  
ATOM    547  O   LYS A  37     -15.941 -16.502  17.040  1.00  0.66           O  
ATOM    548  CB  LYS A  37     -17.438 -13.709  18.015  1.00  0.66           C  
ATOM    549  CG  LYS A  37     -18.297 -14.784  18.677  1.00  0.66           C  
ATOM    550  CD  LYS A  37     -19.648 -14.248  19.125  1.00  0.66           C  
ATOM    551  CE  LYS A  37     -20.471 -15.347  19.794  1.00  0.66           C  
ATOM    552  NZ  LYS A  37     -21.799 -14.853  20.250  1.00  0.66           N  
ATOM    553  H   LYS A  37     -15.704 -12.366  16.603  1.00  0.66           H  
ATOM    554  HA  LYS A  37     -15.543 -14.533  18.594  1.00  0.66           H  
ATOM    555 1HB  LYS A  37     -17.387 -12.849  18.682  1.00  0.66           H  
ATOM    556 2HB  LYS A  37     -17.939 -13.386  17.098  1.00  0.66           H  
ATOM    557 1HG  LYS A  37     -18.459 -15.594  17.962  1.00  0.66           H  
ATOM    558 2HG  LYS A  37     -17.770 -15.190  19.541  1.00  0.66           H  
ATOM    559 1HD  LYS A  37     -19.504 -13.428  19.830  1.00  0.66           H  
ATOM    560 2HD  LYS A  37     -20.192 -13.870  18.257  1.00  0.66           H  
ATOM    561 1HE  LYS A  37     -20.622 -16.160  19.084  1.00  0.66           H  
ATOM    562 2HE  LYS A  37     -19.922 -15.728  20.655  1.00  0.66           H  
ATOM    563 1HZ  LYS A  37     -22.309 -15.609  20.686  1.00  0.66           H  
ATOM    564 2HZ  LYS A  37     -21.669 -14.106  20.918  1.00  0.66           H  
ATOM    565 3HZ  LYS A  37     -22.322 -14.509  19.459  1.00  0.66           H  
ATOM    566  N   ASN A  38     -16.247 -14.968  15.434  1.00  0.67           N  
ATOM    567  CA  ASN A  38     -16.332 -15.954  14.385  1.00  0.67           C  
ATOM    568  C   ASN A  38     -15.018 -16.721  14.300  1.00  0.67           C  
ATOM    569  O   ASN A  38     -15.008 -17.928  14.044  1.00  0.67           O  
ATOM    570  CB  ASN A  38     -16.724 -15.275  13.100  1.00  0.67           C  
ATOM    571  CG  ASN A  38     -18.175 -14.884  13.140  1.00  0.67           C  
ATOM    572  OD1 ASN A  38     -18.967 -15.438  13.913  1.00  0.67           O  
ATOM    573  ND2 ASN A  38     -18.551 -13.957  12.333  1.00  0.67           N  
ATOM    574  H   ASN A  38     -16.343 -13.983  15.201  1.00  0.67           H  
ATOM    575  HA  ASN A  38     -17.112 -16.671  14.644  1.00  0.67           H  
ATOM    576 1HB  ASN A  38     -16.110 -14.384  12.947  1.00  0.67           H  
ATOM    577 2HB  ASN A  38     -16.556 -15.948  12.263  1.00  0.67           H  
ATOM    578 1HD2 ASN A  38     -19.508 -13.671  12.318  1.00  0.67           H  
ATOM    579 2HD2 ASN A  38     -17.888 -13.528  11.726  1.00  0.67           H  
ATOM    580  N   GLN A  39     -13.905 -16.047  14.606  1.00  0.70           N  
ATOM    581  CA  GLN A  39     -12.636 -16.743  14.617  1.00  0.70           C  
ATOM    582  C   GLN A  39     -12.435 -17.535  15.916  1.00  0.70           C  
ATOM    583  O   GLN A  39     -12.055 -18.707  15.868  1.00  0.70           O  
ATOM    584  CB  GLN A  39     -11.492 -15.774  14.369  1.00  0.70           C  
ATOM    585  CG  GLN A  39     -10.161 -16.452  14.247  1.00  0.70           C  
ATOM    586  CD  GLN A  39      -9.111 -15.494  13.861  1.00  0.70           C  
ATOM    587  OE1 GLN A  39      -8.993 -15.089  12.688  1.00  0.70           O  
ATOM    588  NE2 GLN A  39      -8.340 -15.089  14.854  1.00  0.70           N  
ATOM    589  H   GLN A  39     -13.933 -15.040  14.765  1.00  0.70           H  
ATOM    590  HA  GLN A  39     -12.637 -17.461  13.820  1.00  0.70           H  
ATOM    591 1HB  GLN A  39     -11.682 -15.215  13.449  1.00  0.70           H  
ATOM    592 2HB  GLN A  39     -11.444 -15.052  15.187  1.00  0.70           H  
ATOM    593 1HG  GLN A  39      -9.897 -16.886  15.211  1.00  0.70           H  
ATOM    594 2HG  GLN A  39     -10.227 -17.231  13.485  1.00  0.70           H  
ATOM    595 1HE2 GLN A  39      -7.608 -14.396  14.714  1.00  0.70           H  
ATOM    596 2HE2 GLN A  39      -8.489 -15.438  15.777  1.00  0.70           H  
ATOM    597  N   THR A  40     -12.770 -16.954  17.073  1.00  0.73           N  
ATOM    598  CA  THR A  40     -12.584 -17.631  18.360  1.00  0.73           C  
ATOM    599  C   THR A  40     -13.342 -18.953  18.436  1.00  0.73           C  
ATOM    600  O   THR A  40     -12.832 -19.945  18.960  1.00  0.73           O  
ATOM    601  CB  THR A  40     -13.031 -16.741  19.533  1.00  0.73           C  
ATOM    602  OG1 THR A  40     -12.229 -15.553  19.567  1.00  0.73           O  
ATOM    603  CG2 THR A  40     -12.894 -17.489  20.847  1.00  0.73           C  
ATOM    604  H   THR A  40     -13.111 -15.993  17.091  1.00  0.73           H  
ATOM    605  HA  THR A  40     -11.523 -17.846  18.479  1.00  0.73           H  
ATOM    606  HB  THR A  40     -14.074 -16.457  19.388  1.00  0.73           H  
ATOM    607  HG1 THR A  40     -12.443 -15.007  18.781  1.00  0.73           H  
ATOM    608 1HG2 THR A  40     -13.219 -16.847  21.664  1.00  0.73           H  
ATOM    609 2HG2 THR A  40     -13.514 -18.385  20.820  1.00  0.73           H  
ATOM    610 3HG2 THR A  40     -11.854 -17.771  20.998  1.00  0.73           H  
ATOM    611  N   THR A  41     -14.563 -18.961  17.910  1.00  0.75           N  
ATOM    612  CA  THR A  41     -15.437 -20.126  17.917  1.00  0.75           C  
ATOM    613  C   THR A  41     -15.086 -21.172  16.867  1.00  0.75           C  
ATOM    614  O   THR A  41     -15.679 -22.252  16.846  1.00  0.75           O  
ATOM    615  CB  THR A  41     -16.870 -19.695  17.623  1.00  0.75           C  
ATOM    616  OG1 THR A  41     -16.880 -19.048  16.333  1.00  0.75           O  
ATOM    617  CG2 THR A  41     -17.394 -18.750  18.716  1.00  0.75           C  
ATOM    618  H   THR A  41     -14.922 -18.094  17.507  1.00  0.75           H  
ATOM    619  HA  THR A  41     -15.382 -20.590  18.901  1.00  0.75           H  
ATOM    620  HB  THR A  41     -17.508 -20.575  17.572  1.00  0.75           H  
ATOM    621  HG1 THR A  41     -16.477 -18.149  16.438  1.00  0.75           H  
ATOM    622 1HG2 THR A  41     -18.414 -18.448  18.480  1.00  0.75           H  
ATOM    623 2HG2 THR A  41     -17.380 -19.269  19.673  1.00  0.75           H  
ATOM    624 3HG2 THR A  41     -16.769 -17.874  18.786  1.00  0.75           H  
ATOM    625  N   GLY A  42     -14.192 -20.836  15.943  1.00  0.75           N  
ATOM    626  CA  GLY A  42     -13.848 -21.722  14.850  1.00  0.75           C  
ATOM    627  C   GLY A  42     -14.815 -21.641  13.661  1.00  0.75           C  
ATOM    628  O   GLY A  42     -14.639 -22.372  12.686  1.00  0.75           O  
ATOM    629  H   GLY A  42     -13.688 -19.954  16.004  1.00  0.75           H  
ATOM    630 1HA  GLY A  42     -12.842 -21.474  14.511  1.00  0.75           H  
ATOM    631 2HA  GLY A  42     -13.811 -22.745  15.219  1.00  0.75           H  
ATOM    632  N   ALA A  43     -15.837 -20.765  13.716  1.00  0.74           N  
ATOM    633  CA  ALA A  43     -16.790 -20.676  12.599  1.00  0.74           C  
ATOM    634  C   ALA A  43     -16.113 -20.298  11.273  1.00  0.74           C  
ATOM    635  O   ALA A  43     -16.503 -20.788  10.209  1.00  0.74           O  
ATOM    636  CB  ALA A  43     -17.868 -19.656  12.906  1.00  0.74           C  
ATOM    637  H   ALA A  43     -15.978 -20.166  14.542  1.00  0.74           H  
ATOM    638  HA  ALA A  43     -17.249 -21.656  12.477  1.00  0.74           H  
ATOM    639 1HB  ALA A  43     -18.584 -19.626  12.088  1.00  0.74           H  
ATOM    640 2HB  ALA A  43     -18.377 -19.933  13.830  1.00  0.74           H  
ATOM    641 3HB  ALA A  43     -17.410 -18.675  13.025  1.00  0.74           H  
ATOM    642  N   SER A  44     -15.103 -19.431  11.347  1.00  0.71           N  
ATOM    643  CA  SER A  44     -14.373 -18.973  10.161  1.00  0.71           C  
ATOM    644  C   SER A  44     -12.991 -18.460  10.543  1.00  0.71           C  
ATOM    645  O   SER A  44     -12.707 -18.257  11.712  1.00  0.71           O  
ATOM    646  CB  SER A  44     -15.137 -17.860   9.464  1.00  0.71           C  
ATOM    647  OG  SER A  44     -15.151 -16.702  10.241  1.00  0.71           O  
ATOM    648  H   SER A  44     -14.865 -19.056  12.265  1.00  0.71           H  
ATOM    649  HA  SER A  44     -14.252 -19.812   9.474  1.00  0.71           H  
ATOM    650 1HB  SER A  44     -14.674 -17.646   8.502  1.00  0.71           H  
ATOM    651 2HB  SER A  44     -16.157 -18.185   9.271  1.00  0.71           H  
ATOM    652  HG  SER A  44     -14.223 -16.458  10.347  1.00  0.71           H  
ATOM    653  N   ARG A  45     -12.124 -18.246   9.562  1.00  0.68           N  
ATOM    654  CA  ARG A  45     -10.826 -17.628   9.846  1.00  0.68           C  
ATOM    655  C   ARG A  45     -10.812 -16.216   9.271  1.00  0.68           C  
ATOM    656  O   ARG A  45     -11.256 -16.017   8.136  1.00  0.68           O  
ATOM    657  CB  ARG A  45      -9.687 -18.444   9.244  1.00  0.68           C  
ATOM    658  CG  ARG A  45      -9.480 -19.828   9.837  1.00  0.68           C  
ATOM    659  CD  ARG A  45      -8.269 -20.512   9.254  1.00  0.68           C  
ATOM    660  NE  ARG A  45      -8.443 -20.865   7.839  1.00  0.68           N  
ATOM    661  CZ  ARG A  45      -7.450 -21.278   7.018  1.00  0.68           C  
ATOM    662  NH1 ARG A  45      -6.218 -21.376   7.473  1.00  0.68           N  
ATOM    663  NH2 ARG A  45      -7.713 -21.590   5.760  1.00  0.68           N  
ATOM    664  H   ARG A  45     -12.389 -18.480   8.606  1.00  0.68           H  
ATOM    665  HA  ARG A  45     -10.681 -17.564  10.925  1.00  0.68           H  
ATOM    666 1HB  ARG A  45      -9.860 -18.569   8.176  1.00  0.68           H  
ATOM    667 2HB  ARG A  45      -8.756 -17.893   9.368  1.00  0.68           H  
ATOM    668 1HG  ARG A  45      -9.340 -19.738  10.915  1.00  0.68           H  
ATOM    669 2HG  ARG A  45     -10.357 -20.444   9.635  1.00  0.68           H  
ATOM    670 1HD  ARG A  45      -7.409 -19.849   9.336  1.00  0.68           H  
ATOM    671 2HD  ARG A  45      -8.071 -21.428   9.809  1.00  0.68           H  
ATOM    672  HE  ARG A  45      -9.375 -20.808   7.454  1.00  0.68           H  
ATOM    673 1HH1 ARG A  45      -6.016 -21.143   8.436  1.00  0.68           H  
ATOM    674 2HH1 ARG A  45      -5.474 -21.684   6.861  1.00  0.68           H  
ATOM    675 1HH2 ARG A  45      -8.658 -21.530   5.409  1.00  0.68           H  
ATOM    676 2HH2 ARG A  45      -6.968 -21.907   5.159  1.00  0.68           H  
ATOM    677  N   THR A  46     -10.291 -15.235  10.019  1.00  0.65           N  
ATOM    678  CA  THR A  46     -10.252 -13.868   9.494  1.00  0.65           C  
ATOM    679  C   THR A  46      -8.819 -13.412   9.352  1.00  0.65           C  
ATOM    680  O   THR A  46      -8.024 -13.569  10.275  1.00  0.65           O  
ATOM    681  CB  THR A  46     -11.002 -12.888  10.415  1.00  0.65           C  
ATOM    682  OG1 THR A  46     -12.361 -13.301  10.540  1.00  0.65           O  
ATOM    683  CG2 THR A  46     -10.969 -11.444   9.828  1.00  0.65           C  
ATOM    684  H   THR A  46      -9.919 -15.406  10.960  1.00  0.65           H  
ATOM    685  HA  THR A  46     -10.710 -13.843   8.509  1.00  0.65           H  
ATOM    686  HB  THR A  46     -10.538 -12.895  11.402  1.00  0.65           H  
ATOM    687  HG1 THR A  46     -12.754 -12.880  11.317  1.00  0.65           H  
ATOM    688 1HG2 THR A  46     -11.506 -10.768  10.481  1.00  0.65           H  
ATOM    689 2HG2 THR A  46      -9.940 -11.104   9.735  1.00  0.65           H  
ATOM    690 3HG2 THR A  46     -11.440 -11.445   8.844  1.00  0.65           H  
ATOM    691  N   PHE A  47      -8.489 -12.842   8.207  1.00  0.64           N  
ATOM    692  CA  PHE A  47      -7.134 -12.391   7.985  1.00  0.64           C  
ATOM    693  C   PHE A  47      -7.135 -10.903   7.736  1.00  0.64           C  
ATOM    694  O   PHE A  47      -8.008 -10.379   7.041  1.00  0.64           O  
ATOM    695  CB  PHE A  47      -6.556 -13.121   6.793  1.00  0.64           C  
ATOM    696  CG  PHE A  47      -6.535 -14.587   6.987  1.00  0.64           C  
ATOM    697  CD1 PHE A  47      -7.665 -15.334   6.660  1.00  0.64           C  
ATOM    698  CD2 PHE A  47      -5.436 -15.232   7.503  1.00  0.64           C  
ATOM    699  CE1 PHE A  47      -7.685 -16.690   6.829  1.00  0.64           C  
ATOM    700  CE2 PHE A  47      -5.458 -16.600   7.685  1.00  0.64           C  
ATOM    701  CZ  PHE A  47      -6.583 -17.328   7.342  1.00  0.64           C  
ATOM    702  H   PHE A  47      -9.194 -12.731   7.482  1.00  0.64           H  
ATOM    703  HA  PHE A  47      -6.537 -12.597   8.868  1.00  0.64           H  
ATOM    704 1HB  PHE A  47      -7.152 -12.899   5.920  1.00  0.64           H  
ATOM    705 2HB  PHE A  47      -5.537 -12.780   6.604  1.00  0.64           H  
ATOM    706  HD1 PHE A  47      -8.545 -14.821   6.259  1.00  0.64           H  
ATOM    707  HD2 PHE A  47      -4.550 -14.655   7.766  1.00  0.64           H  
ATOM    708  HE1 PHE A  47      -8.577 -17.255   6.559  1.00  0.64           H  
ATOM    709  HE2 PHE A  47      -4.589 -17.109   8.093  1.00  0.64           H  
ATOM    710  HZ  PHE A  47      -6.594 -18.401   7.479  1.00  0.64           H  
ATOM    711  N   VAL A  48      -6.155 -10.216   8.294  1.00  0.66           N  
ATOM    712  CA  VAL A  48      -6.074  -8.782   8.141  1.00  0.66           C  
ATOM    713  C   VAL A  48      -4.726  -8.273   7.722  1.00  0.66           C  
ATOM    714  O   VAL A  48      -3.694  -8.864   8.026  1.00  0.66           O  
ATOM    715  CB  VAL A  48      -6.405  -8.089   9.470  1.00  0.66           C  
ATOM    716  CG1 VAL A  48      -7.816  -8.371   9.898  1.00  0.66           C  
ATOM    717  CG2 VAL A  48      -5.443  -8.548  10.546  1.00  0.66           C  
ATOM    718  H   VAL A  48      -5.467 -10.700   8.852  1.00  0.66           H  
ATOM    719  HA  VAL A  48      -6.796  -8.476   7.393  1.00  0.66           H  
ATOM    720  HB  VAL A  48      -6.303  -7.023   9.326  1.00  0.66           H  
ATOM    721 1HG1 VAL A  48      -7.998  -7.832  10.798  1.00  0.66           H  
ATOM    722 2HG1 VAL A  48      -8.483  -8.033   9.150  1.00  0.66           H  
ATOM    723 3HG1 VAL A  48      -7.957  -9.432  10.064  1.00  0.66           H  
ATOM    724 1HG2 VAL A  48      -5.674  -8.027  11.471  1.00  0.66           H  
ATOM    725 2HG2 VAL A  48      -5.543  -9.624  10.697  1.00  0.66           H  
ATOM    726 3HG2 VAL A  48      -4.420  -8.320  10.245  1.00  0.66           H  
ATOM    727  N   CYS A  49      -4.749  -7.142   7.048  1.00  0.70           N  
ATOM    728  CA  CYS A  49      -3.547  -6.419   6.692  1.00  0.70           C  
ATOM    729  C   CYS A  49      -3.562  -5.195   7.566  1.00  0.70           C  
ATOM    730  O   CYS A  49      -4.617  -4.551   7.696  1.00  0.70           O  
ATOM    731  CB  CYS A  49      -3.552  -6.001   5.245  1.00  0.70           C  
ATOM    732  SG  CYS A  49      -3.592  -7.285   4.110  1.00  0.70           S  
ATOM    733  H   CYS A  49      -5.655  -6.751   6.803  1.00  0.70           H  
ATOM    734  HA  CYS A  49      -2.660  -7.019   6.907  1.00  0.70           H  
ATOM    735 1HB  CYS A  49      -4.399  -5.360   5.071  1.00  0.70           H  
ATOM    736 2HB  CYS A  49      -2.657  -5.443   5.061  1.00  0.70           H  
ATOM    737  HG  CYS A  49      -2.357  -7.720   4.391  1.00  0.70           H  
ATOM    738  N   CYS A  50      -2.424  -4.860   8.153  1.00  0.76           N  
ATOM    739  CA  CYS A  50      -2.389  -3.734   9.064  1.00  0.76           C  
ATOM    740  C   CYS A  50      -1.338  -2.685   8.778  1.00  0.76           C  
ATOM    741  O   CYS A  50      -0.376  -2.914   8.038  1.00  0.76           O  
ATOM    742  CB  CYS A  50      -2.217  -4.243  10.489  1.00  0.76           C  
ATOM    743  SG  CYS A  50      -3.567  -5.279  11.049  1.00  0.76           S  
ATOM    744  H   CYS A  50      -1.581  -5.408   7.991  1.00  0.76           H  
ATOM    745  HA  CYS A  50      -3.353  -3.245   9.001  1.00  0.76           H  
ATOM    746 1HB  CYS A  50      -1.295  -4.817  10.562  1.00  0.76           H  
ATOM    747 2HB  CYS A  50      -2.133  -3.398  11.165  1.00  0.76           H  
ATOM    748  HG  CYS A  50      -4.460  -4.286  11.154  1.00  0.76           H  
ATOM    749  N   GLY A  51      -1.543  -1.514   9.374  1.00  0.81           N  
ATOM    750  CA  GLY A  51      -0.590  -0.422   9.268  1.00  0.81           C  
ATOM    751  C   GLY A  51       0.486  -0.517  10.345  1.00  0.81           C  
ATOM    752  O   GLY A  51       0.495  -1.455  11.151  1.00  0.81           O  
ATOM    753  H   GLY A  51      -2.394  -1.402   9.923  1.00  0.81           H  
ATOM    754 1HA  GLY A  51      -0.130  -0.438   8.283  1.00  0.81           H  
ATOM    755 2HA  GLY A  51      -1.119   0.526   9.358  1.00  0.81           H  
ATOM    756  N   SER A  52       1.346   0.500  10.405  1.00  0.85           N  
ATOM    757  CA  SER A  52       2.470   0.550  11.346  1.00  0.85           C  
ATOM    758  C   SER A  52       2.061   0.615  12.822  1.00  0.85           C  
ATOM    759  O   SER A  52       2.852   0.287  13.705  1.00  0.85           O  
ATOM    760  CB  SER A  52       3.352   1.735  11.004  1.00  0.85           C  
ATOM    761  OG  SER A  52       2.682   2.943  11.237  1.00  0.85           O  
ATOM    762  H   SER A  52       1.252   1.244   9.728  1.00  0.85           H  
ATOM    763  HA  SER A  52       3.056  -0.359  11.205  1.00  0.85           H  
ATOM    764 1HB  SER A  52       4.257   1.697  11.607  1.00  0.85           H  
ATOM    765 2HB  SER A  52       3.650   1.677   9.956  1.00  0.85           H  
ATOM    766  HG  SER A  52       2.443   2.942  12.181  1.00  0.85           H  
ATOM    767  N   ASP A  53       0.815   1.013  13.069  1.00  0.85           N  
ATOM    768  CA  ASP A  53       0.250   1.129  14.413  1.00  0.85           C  
ATOM    769  C   ASP A  53      -0.692  -0.036  14.751  1.00  0.85           C  
ATOM    770  O   ASP A  53      -1.487   0.052  15.684  1.00  0.85           O  
ATOM    771  CB  ASP A  53      -0.518   2.441  14.545  1.00  0.85           C  
ATOM    772  CG  ASP A  53       0.371   3.675  14.422  1.00  0.85           C  
ATOM    773  OD1 ASP A  53       1.443   3.677  14.972  1.00  0.85           O  
ATOM    774  OD2 ASP A  53      -0.036   4.603  13.765  1.00  0.85           O  
ATOM    775  H   ASP A  53       0.242   1.257  12.277  1.00  0.85           H  
ATOM    776  HA  ASP A  53       1.068   1.123  15.133  1.00  0.85           H  
ATOM    777 1HB  ASP A  53      -1.265   2.486  13.768  1.00  0.85           H  
ATOM    778 2HB  ASP A  53      -1.037   2.468  15.505  1.00  0.85           H  
ATOM    779  N   SER A  54      -0.622  -1.116  13.965  1.00  0.82           N  
ATOM    780  CA  SER A  54      -1.472  -2.309  14.101  1.00  0.82           C  
ATOM    781  C   SER A  54      -2.954  -2.029  13.845  1.00  0.82           C  
ATOM    782  O   SER A  54      -3.817  -2.782  14.305  1.00  0.82           O  
ATOM    783  CB  SER A  54      -1.337  -2.952  15.483  1.00  0.82           C  
ATOM    784  OG  SER A  54      -0.016  -3.343  15.748  1.00  0.82           O  
ATOM    785  H   SER A  54       0.049  -1.126  13.196  1.00  0.82           H  
ATOM    786  HA  SER A  54      -1.136  -3.036  13.360  1.00  0.82           H  
ATOM    787 1HB  SER A  54      -1.685  -2.277  16.260  1.00  0.82           H  
ATOM    788 2HB  SER A  54      -1.982  -3.828  15.524  1.00  0.82           H  
ATOM    789  HG  SER A  54      -0.036  -3.768  16.612  1.00  0.82           H  
ATOM    790  N   ASN A  55      -3.232  -0.992  13.058  1.00  0.76           N  
ATOM    791  CA  ASN A  55      -4.590  -0.676  12.638  1.00  0.76           C  
ATOM    792  C   ASN A  55      -4.934  -1.529  11.446  1.00  0.76           C  
ATOM    793  O   ASN A  55      -4.132  -1.648  10.522  1.00  0.76           O  
ATOM    794  CB  ASN A  55      -4.749   0.796  12.274  1.00  0.76           C  
ATOM    795  CG  ASN A  55      -4.680   1.757  13.450  1.00  0.76           C  
ATOM    796  OD1 ASN A  55      -5.330   1.576  14.475  1.00  0.76           O  
ATOM    797  ND2 ASN A  55      -3.914   2.798  13.296  1.00  0.76           N  
ATOM    798  H   ASN A  55      -2.466  -0.415  12.750  1.00  0.76           H  
ATOM    799  HA  ASN A  55      -5.288  -0.934  13.427  1.00  0.76           H  
ATOM    800 1HB  ASN A  55      -3.972   1.069  11.559  1.00  0.76           H  
ATOM    801 2HB  ASN A  55      -5.708   0.930  11.770  1.00  0.76           H  
ATOM    802 1HD2 ASN A  55      -3.834   3.474  14.031  1.00  0.76           H  
ATOM    803 2HD2 ASN A  55      -3.405   2.928  12.447  1.00  0.76           H  
ATOM    804  N   VAL A  56      -6.128  -2.091  11.423  1.00  0.71           N  
ATOM    805  CA  VAL A  56      -6.518  -2.867  10.256  1.00  0.71           C  
ATOM    806  C   VAL A  56      -6.858  -1.959   9.097  1.00  0.71           C  
ATOM    807  O   VAL A  56      -7.630  -1.011   9.235  1.00  0.71           O  
ATOM    808  CB  VAL A  56      -7.690  -3.812  10.586  1.00  0.71           C  
ATOM    809  CG1 VAL A  56      -8.190  -4.523   9.305  1.00  0.71           C  
ATOM    810  CG2 VAL A  56      -7.192  -4.852  11.576  1.00  0.71           C  
ATOM    811  H   VAL A  56      -6.751  -1.988  12.225  1.00  0.71           H  
ATOM    812  HA  VAL A  56      -5.678  -3.488   9.954  1.00  0.71           H  
ATOM    813  HB  VAL A  56      -8.519  -3.245  11.013  1.00  0.71           H  
ATOM    814 1HG1 VAL A  56      -9.005  -5.202   9.553  1.00  0.71           H  
ATOM    815 2HG1 VAL A  56      -8.546  -3.784   8.587  1.00  0.71           H  
ATOM    816 3HG1 VAL A  56      -7.375  -5.085   8.857  1.00  0.71           H  
ATOM    817 1HG2 VAL A  56      -7.984  -5.539  11.817  1.00  0.71           H  
ATOM    818 2HG2 VAL A  56      -6.385  -5.402  11.136  1.00  0.71           H  
ATOM    819 3HG2 VAL A  56      -6.847  -4.349  12.481  1.00  0.71           H  
ATOM    820  N   LEU A  57      -6.227  -2.233   7.966  1.00  0.66           N  
ATOM    821  CA  LEU A  57      -6.420  -1.479   6.744  1.00  0.66           C  
ATOM    822  C   LEU A  57      -7.247  -2.267   5.752  1.00  0.66           C  
ATOM    823  O   LEU A  57      -7.955  -1.696   4.922  1.00  0.66           O  
ATOM    824  CB  LEU A  57      -5.078  -1.130   6.139  1.00  0.66           C  
ATOM    825  CG  LEU A  57      -4.170  -0.273   7.019  1.00  0.66           C  
ATOM    826  CD1 LEU A  57      -2.836  -0.050   6.318  1.00  0.66           C  
ATOM    827  CD2 LEU A  57      -4.862   1.031   7.311  1.00  0.66           C  
ATOM    828  H   LEU A  57      -5.583  -3.020   7.958  1.00  0.66           H  
ATOM    829  HA  LEU A  57      -6.953  -0.559   6.981  1.00  0.66           H  
ATOM    830 1HB  LEU A  57      -4.552  -2.054   5.904  1.00  0.66           H  
ATOM    831 2HB  LEU A  57      -5.252  -0.587   5.252  1.00  0.66           H  
ATOM    832  HG  LEU A  57      -3.978  -0.792   7.956  1.00  0.66           H  
ATOM    833 1HD1 LEU A  57      -2.189   0.554   6.947  1.00  0.66           H  
ATOM    834 2HD1 LEU A  57      -2.365  -1.004   6.140  1.00  0.66           H  
ATOM    835 3HD1 LEU A  57      -2.993   0.462   5.375  1.00  0.66           H  
ATOM    836 1HD2 LEU A  57      -4.226   1.644   7.948  1.00  0.66           H  
ATOM    837 2HD2 LEU A  57      -5.059   1.558   6.378  1.00  0.66           H  
ATOM    838 3HD2 LEU A  57      -5.806   0.833   7.823  1.00  0.66           H  
ATOM    839  N   ALA A  58      -7.141  -3.592   5.820  1.00  0.62           N  
ATOM    840  CA  ALA A  58      -7.876  -4.438   4.884  1.00  0.62           C  
ATOM    841  C   ALA A  58      -8.108  -5.827   5.473  1.00  0.62           C  
ATOM    842  O   ALA A  58      -7.350  -6.270   6.337  1.00  0.62           O  
ATOM    843  CB  ALA A  58      -7.127  -4.497   3.579  1.00  0.62           C  
ATOM    844  H   ALA A  58      -6.516  -4.005   6.510  1.00  0.62           H  
ATOM    845  HA  ALA A  58      -8.850  -3.992   4.708  1.00  0.62           H  
ATOM    846 1HB  ALA A  58      -7.667  -5.058   2.905  1.00  0.62           H  
ATOM    847 2HB  ALA A  58      -7.007  -3.492   3.187  1.00  0.62           H  
ATOM    848 3HB  ALA A  58      -6.159  -4.943   3.722  1.00  0.62           H  
ATOM    849  N   TYR A  59      -9.151  -6.535   5.019  1.00  0.61           N  
ATOM    850  CA  TYR A  59      -9.352  -7.877   5.559  1.00  0.61           C  
ATOM    851  C   TYR A  59     -10.153  -8.833   4.682  1.00  0.61           C  
ATOM    852  O   TYR A  59     -10.847  -8.437   3.741  1.00  0.61           O  
ATOM    853  CB  TYR A  59     -10.071  -7.813   6.914  1.00  0.61           C  
ATOM    854  CG  TYR A  59     -11.531  -7.543   6.919  1.00  0.61           C  
ATOM    855  CD1 TYR A  59     -12.351  -8.643   6.982  1.00  0.61           C  
ATOM    856  CD2 TYR A  59     -12.074  -6.275   6.903  1.00  0.61           C  
ATOM    857  CE1 TYR A  59     -13.679  -8.511   7.039  1.00  0.61           C  
ATOM    858  CE2 TYR A  59     -13.468  -6.147   6.970  1.00  0.61           C  
ATOM    859  CZ  TYR A  59     -14.254  -7.280   7.042  1.00  0.61           C  
ATOM    860  OH  TYR A  59     -15.619  -7.207   7.146  1.00  0.61           O  
ATOM    861  H   TYR A  59      -9.765  -6.143   4.313  1.00  0.61           H  
ATOM    862  HA  TYR A  59      -8.372  -8.328   5.694  1.00  0.61           H  
ATOM    863 1HB  TYR A  59      -9.916  -8.753   7.438  1.00  0.61           H  
ATOM    864 2HB  TYR A  59      -9.607  -7.033   7.508  1.00  0.61           H  
ATOM    865  HD1 TYR A  59     -11.915  -9.641   7.003  1.00  0.61           H  
ATOM    866  HD2 TYR A  59     -11.431  -5.396   6.859  1.00  0.61           H  
ATOM    867  HE1 TYR A  59     -14.288  -9.393   7.097  1.00  0.61           H  
ATOM    868  HE2 TYR A  59     -13.936  -5.165   6.978  1.00  0.61           H  
ATOM    869  HH  TYR A  59     -15.893  -6.305   7.417  1.00  0.61           H  
ATOM    870  N   TYR A  60     -10.101 -10.114   5.044  1.00  0.61           N  
ATOM    871  CA  TYR A  60     -11.001 -11.086   4.436  1.00  0.61           C  
ATOM    872  C   TYR A  60     -11.324 -12.243   5.360  1.00  0.61           C  
ATOM    873  O   TYR A  60     -10.580 -12.527   6.302  1.00  0.61           O  
ATOM    874  CB  TYR A  60     -10.453 -11.652   3.130  1.00  0.61           C  
ATOM    875  CG  TYR A  60      -9.206 -12.497   3.200  1.00  0.61           C  
ATOM    876  CD1 TYR A  60      -9.294 -13.865   3.358  1.00  0.61           C  
ATOM    877  CD2 TYR A  60      -7.979 -11.902   3.049  1.00  0.61           C  
ATOM    878  CE1 TYR A  60      -8.142 -14.621   3.373  1.00  0.61           C  
ATOM    879  CE2 TYR A  60      -6.824 -12.656   3.055  1.00  0.61           C  
ATOM    880  CZ  TYR A  60      -6.910 -14.014   3.218  1.00  0.61           C  
ATOM    881  OH  TYR A  60      -5.793 -14.789   3.223  1.00  0.61           O  
ATOM    882  H   TYR A  60      -9.453 -10.383   5.785  1.00  0.61           H  
ATOM    883  HA  TYR A  60     -11.933 -10.576   4.227  1.00  0.61           H  
ATOM    884 1HB  TYR A  60     -11.225 -12.234   2.673  1.00  0.61           H  
ATOM    885 2HB  TYR A  60     -10.235 -10.841   2.478  1.00  0.61           H  
ATOM    886  HD1 TYR A  60     -10.271 -14.339   3.468  1.00  0.61           H  
ATOM    887  HD2 TYR A  60      -7.933 -10.845   2.917  1.00  0.61           H  
ATOM    888  HE1 TYR A  60      -8.193 -15.690   3.497  1.00  0.61           H  
ATOM    889  HE2 TYR A  60      -5.851 -12.180   2.927  1.00  0.61           H  
ATOM    890  HH  TYR A  60      -4.988 -14.245   3.085  1.00  0.61           H  
ATOM    891  N   SER A  61     -12.400 -12.975   5.057  1.00  0.61           N  
ATOM    892  CA  SER A  61     -12.651 -14.169   5.858  1.00  0.61           C  
ATOM    893  C   SER A  61     -12.896 -15.397   5.011  1.00  0.61           C  
ATOM    894  O   SER A  61     -13.504 -15.317   3.942  1.00  0.61           O  
ATOM    895  CB  SER A  61     -13.848 -13.976   6.775  1.00  0.61           C  
ATOM    896  OG  SER A  61     -15.091 -13.860   6.077  1.00  0.61           O  
ATOM    897  H   SER A  61     -13.012 -12.672   4.299  1.00  0.61           H  
ATOM    898  HA  SER A  61     -11.773 -14.366   6.464  1.00  0.61           H  
ATOM    899 1HB  SER A  61     -13.896 -14.819   7.467  1.00  0.61           H  
ATOM    900 2HB  SER A  61     -13.680 -13.085   7.368  1.00  0.61           H  
ATOM    901  HG  SER A  61     -15.767 -14.095   6.727  1.00  0.61           H  
ATOM    902  N   LEU A  62     -12.466 -16.547   5.543  1.00  0.63           N  
ATOM    903  CA  LEU A  62     -12.670 -17.837   4.889  1.00  0.63           C  
ATOM    904  C   LEU A  62     -13.390 -18.864   5.760  1.00  0.63           C  
ATOM    905  O   LEU A  62     -13.116 -18.987   6.960  1.00  0.63           O  
ATOM    906  CB  LEU A  62     -11.330 -18.455   4.457  1.00  0.63           C  
ATOM    907  CG  LEU A  62     -10.498 -17.658   3.462  1.00  0.63           C  
ATOM    908  CD1 LEU A  62      -9.143 -18.358   3.223  1.00  0.63           C  
ATOM    909  CD2 LEU A  62     -11.271 -17.526   2.203  1.00  0.63           C  
ATOM    910  H   LEU A  62     -11.982 -16.502   6.439  1.00  0.63           H  
ATOM    911  HA  LEU A  62     -13.262 -17.661   4.005  1.00  0.63           H  
ATOM    912 1HB  LEU A  62     -10.722 -18.601   5.347  1.00  0.63           H  
ATOM    913 2HB  LEU A  62     -11.530 -19.423   4.025  1.00  0.63           H  
ATOM    914  HG  LEU A  62     -10.304 -16.676   3.867  1.00  0.63           H  
ATOM    915 1HD1 LEU A  62      -8.551 -17.787   2.511  1.00  0.63           H  
ATOM    916 2HD1 LEU A  62      -8.598 -18.436   4.165  1.00  0.63           H  
ATOM    917 3HD1 LEU A  62      -9.318 -19.355   2.821  1.00  0.63           H  
ATOM    918 1HD2 LEU A  62     -10.729 -16.956   1.501  1.00  0.63           H  
ATOM    919 2HD2 LEU A  62     -11.471 -18.499   1.797  1.00  0.63           H  
ATOM    920 3HD2 LEU A  62     -12.191 -17.035   2.428  1.00  0.63           H  
ATOM    921  N   ALA A  63     -14.239 -19.683   5.143  1.00  0.65           N  
ATOM    922  CA  ALA A  63     -14.893 -20.766   5.887  1.00  0.65           C  
ATOM    923  C   ALA A  63     -15.085 -21.998   5.020  1.00  0.65           C  
ATOM    924  O   ALA A  63     -15.266 -21.904   3.811  1.00  0.65           O  
ATOM    925  CB  ALA A  63     -16.242 -20.308   6.415  1.00  0.65           C  
ATOM    926  H   ALA A  63     -14.455 -19.509   4.159  1.00  0.65           H  
ATOM    927  HA  ALA A  63     -14.254 -21.041   6.726  1.00  0.65           H  
ATOM    928 1HB  ALA A  63     -16.704 -21.117   6.987  1.00  0.65           H  
ATOM    929 2HB  ALA A  63     -16.107 -19.445   7.059  1.00  0.65           H  
ATOM    930 3HB  ALA A  63     -16.887 -20.040   5.579  1.00  0.65           H  
ATOM    931  N   SER A  64     -15.070 -23.170   5.630  1.00  0.66           N  
ATOM    932  CA  SER A  64     -15.286 -24.367   4.833  1.00  0.66           C  
ATOM    933  C   SER A  64     -16.765 -24.575   4.547  1.00  0.66           C  
ATOM    934  O   SER A  64     -17.612 -24.309   5.403  1.00  0.66           O  
ATOM    935  CB  SER A  64     -14.722 -25.573   5.550  1.00  0.66           C  
ATOM    936  OG  SER A  64     -13.331 -25.462   5.700  1.00  0.66           O  
ATOM    937  H   SER A  64     -14.918 -23.233   6.629  1.00  0.66           H  
ATOM    938  HA  SER A  64     -14.766 -24.255   3.879  1.00  0.66           H  
ATOM    939 1HB  SER A  64     -15.193 -25.670   6.527  1.00  0.66           H  
ATOM    940 2HB  SER A  64     -14.959 -26.473   4.981  1.00  0.66           H  
ATOM    941  HG  SER A  64     -12.972 -25.421   4.810  1.00  0.66           H  
ATOM    942  N   SER A  65     -17.059 -25.097   3.363  1.00  0.68           N  
ATOM    943  CA  SER A  65     -18.408 -25.456   2.957  1.00  0.68           C  
ATOM    944  C   SER A  65     -18.369 -26.563   1.910  1.00  0.68           C  
ATOM    945  O   SER A  65     -17.347 -27.222   1.710  1.00  0.68           O  
ATOM    946  CB  SER A  65     -19.146 -24.251   2.401  1.00  0.68           C  
ATOM    947  OG  SER A  65     -20.508 -24.533   2.267  1.00  0.68           O  
ATOM    948  H   SER A  65     -16.308 -25.232   2.688  1.00  0.68           H  
ATOM    949  HA  SER A  65     -18.948 -25.826   3.830  1.00  0.68           H  
ATOM    950 1HB  SER A  65     -19.003 -23.391   3.056  1.00  0.68           H  
ATOM    951 2HB  SER A  65     -18.733 -24.005   1.431  1.00  0.68           H  
ATOM    952  HG  SER A  65     -20.857 -24.575   3.167  1.00  0.68           H  
ATOM    953  N   ALA A  66     -19.506 -26.809   1.281  1.00  0.69           N  
ATOM    954  CA  ALA A  66     -19.580 -27.814   0.236  1.00  0.69           C  
ATOM    955  C   ALA A  66     -20.731 -27.469  -0.693  1.00  0.69           C  
ATOM    956  O   ALA A  66     -21.798 -27.050  -0.239  1.00  0.69           O  
ATOM    957  CB  ALA A  66     -19.728 -29.206   0.829  1.00  0.69           C  
ATOM    958  H   ALA A  66     -20.300 -26.225   1.506  1.00  0.69           H  
ATOM    959  HA  ALA A  66     -18.661 -27.765  -0.331  1.00  0.69           H  
ATOM    960 1HB  ALA A  66     -19.732 -29.925   0.036  1.00  0.69           H  
ATOM    961 2HB  ALA A  66     -18.881 -29.414   1.481  1.00  0.69           H  
ATOM    962 3HB  ALA A  66     -20.650 -29.271   1.400  1.00  0.69           H  
ATOM    963  N   VAL A  67     -20.531 -27.662  -1.988  1.00  0.70           N  
ATOM    964  CA  VAL A  67     -21.558 -27.322  -2.962  1.00  0.70           C  
ATOM    965  C   VAL A  67     -21.910 -28.505  -3.857  1.00  0.70           C  
ATOM    966  O   VAL A  67     -21.030 -29.132  -4.429  1.00  0.70           O  
ATOM    967  CB  VAL A  67     -21.062 -26.131  -3.816  1.00  0.70           C  
ATOM    968  CG1 VAL A  67     -22.091 -25.750  -4.850  1.00  0.70           C  
ATOM    969  CG2 VAL A  67     -20.751 -24.944  -2.923  1.00  0.70           C  
ATOM    970  H   VAL A  67     -19.630 -28.025  -2.293  1.00  0.70           H  
ATOM    971  HA  VAL A  67     -22.457 -27.016  -2.428  1.00  0.70           H  
ATOM    972  HB  VAL A  67     -20.157 -26.433  -4.350  1.00  0.70           H  
ATOM    973 1HG1 VAL A  67     -21.716 -24.924  -5.456  1.00  0.70           H  
ATOM    974 2HG1 VAL A  67     -22.291 -26.597  -5.491  1.00  0.70           H  
ATOM    975 3HG1 VAL A  67     -23.012 -25.444  -4.356  1.00  0.70           H  
ATOM    976 1HG2 VAL A  67     -20.386 -24.122  -3.535  1.00  0.70           H  
ATOM    977 2HG2 VAL A  67     -21.654 -24.636  -2.396  1.00  0.70           H  
ATOM    978 3HG2 VAL A  67     -19.995 -25.221  -2.208  1.00  0.70           H  
ATOM    979  N   THR A  68     -23.195 -28.793  -3.999  1.00  0.71           N  
ATOM    980  CA  THR A  68     -23.659 -29.883  -4.868  1.00  0.71           C  
ATOM    981  C   THR A  68     -23.185 -29.767  -6.310  1.00  0.71           C  
ATOM    982  O   THR A  68     -23.094 -28.662  -6.878  1.00  0.71           O  
ATOM    983  CB  THR A  68     -25.188 -30.025  -4.876  1.00  0.71           C  
ATOM    984  OG1 THR A  68     -25.555 -31.083  -5.783  1.00  0.71           O  
ATOM    985  CG2 THR A  68     -25.817 -28.788  -5.319  1.00  0.71           C  
ATOM    986  H   THR A  68     -23.874 -28.241  -3.489  1.00  0.71           H  
ATOM    987  HA  THR A  68     -23.266 -30.818  -4.479  1.00  0.71           H  
ATOM    988  HB  THR A  68     -25.533 -30.277  -3.874  1.00  0.71           H  
ATOM    989  HG1 THR A  68     -25.082 -31.919  -5.535  1.00  0.71           H  
ATOM    990 1HG2 THR A  68     -26.899 -28.909  -5.331  1.00  0.71           H  
ATOM    991 2HG2 THR A  68     -25.548 -27.972  -4.648  1.00  0.71           H  
ATOM    992 3HG2 THR A  68     -25.468 -28.581  -6.306  1.00  0.71           H  
ATOM    993  N   THR A  69     -22.964 -30.931  -6.926  1.00  0.72           N  
ATOM    994  CA  THR A  69     -22.537 -31.040  -8.311  1.00  0.72           C  
ATOM    995  C   THR A  69     -23.634 -30.557  -9.264  1.00  0.72           C  
ATOM    996  O   THR A  69     -23.372 -30.356 -10.449  1.00  0.72           O  
ATOM    997  CB  THR A  69     -22.165 -32.500  -8.653  1.00  0.72           C  
ATOM    998  OG1 THR A  69     -23.300 -33.332  -8.407  1.00  0.72           O  
ATOM    999  CG2 THR A  69     -20.994 -33.002  -7.812  1.00  0.72           C  
ATOM   1000  H   THR A  69     -23.110 -31.802  -6.403  1.00  0.72           H  
ATOM   1001  HA  THR A  69     -21.657 -30.412  -8.456  1.00  0.72           H  
ATOM   1002  HB  THR A  69     -21.903 -32.567  -9.706  1.00  0.72           H  
ATOM   1003  HG1 THR A  69     -23.526 -33.299  -7.439  1.00  0.72           H  
ATOM   1004 1HG2 THR A  69     -20.772 -34.038  -8.068  1.00  0.72           H  
ATOM   1005 2HG2 THR A  69     -20.123 -32.412  -7.995  1.00  0.72           H  
ATOM   1006 3HG2 THR A  69     -21.256 -32.938  -6.768  1.00  0.72           H  
ATOM   1007  N   ASN A  70     -24.857 -30.352  -8.749  1.00  0.73           N  
ATOM   1008  CA  ASN A  70     -25.940 -29.824  -9.568  1.00  0.73           C  
ATOM   1009  C   ASN A  70     -25.977 -28.290  -9.585  1.00  0.73           C  
ATOM   1010  O   ASN A  70     -26.799 -27.706 -10.297  1.00  0.73           O  
ATOM   1011  CB  ASN A  70     -27.271 -30.359  -9.085  1.00  0.73           C  
ATOM   1012  CG  ASN A  70     -27.456 -31.819  -9.395  1.00  0.73           C  
ATOM   1013  OD1 ASN A  70     -26.924 -32.335 -10.388  1.00  0.73           O  
ATOM   1014  ND2 ASN A  70     -28.206 -32.496  -8.566  1.00  0.73           N  
ATOM   1015  H   ASN A  70     -25.035 -30.574  -7.765  1.00  0.73           H  
ATOM   1016  HA  ASN A  70     -25.785 -30.152 -10.595  1.00  0.73           H  
ATOM   1017 1HB  ASN A  70     -27.340 -30.218  -8.004  1.00  0.73           H  
ATOM   1018 2HB  ASN A  70     -28.080 -29.792  -9.543  1.00  0.73           H  
ATOM   1019 1HD2 ASN A  70     -28.366 -33.470  -8.719  1.00  0.73           H  
ATOM   1020 2HD2 ASN A  70     -28.616 -32.039  -7.776  1.00  0.73           H  
ATOM   1021  N   THR A  71     -25.100 -27.639  -8.808  1.00  0.75           N  
ATOM   1022  CA  THR A  71     -25.045 -26.181  -8.764  1.00  0.75           C  
ATOM   1023  C   THR A  71     -23.665 -25.624  -9.078  1.00  0.75           C  
ATOM   1024  O   THR A  71     -23.544 -24.475  -9.499  1.00  0.75           O  
ATOM   1025  CB  THR A  71     -25.488 -25.638  -7.400  1.00  0.75           C  
ATOM   1026  OG1 THR A  71     -24.636 -26.136  -6.385  1.00  0.75           O  
ATOM   1027  CG2 THR A  71     -26.939 -26.001  -7.119  1.00  0.75           C  
ATOM   1028  H   THR A  71     -24.447 -28.160  -8.232  1.00  0.75           H  
ATOM   1029  HA  THR A  71     -25.731 -25.793  -9.516  1.00  0.75           H  
ATOM   1030  HB  THR A  71     -25.385 -24.568  -7.406  1.00  0.75           H  
ATOM   1031  HG1 THR A  71     -24.266 -26.998  -6.655  1.00  0.75           H  
ATOM   1032 1HG2 THR A  71     -27.238 -25.597  -6.156  1.00  0.75           H  
ATOM   1033 2HG2 THR A  71     -27.569 -25.578  -7.901  1.00  0.75           H  
ATOM   1034 3HG2 THR A  71     -27.068 -27.069  -7.112  1.00  0.75           H  
ATOM   1035  N   SER A  72     -22.613 -26.398  -8.866  1.00  0.78           N  
ATOM   1036  CA  SER A  72     -21.308 -25.841  -9.163  1.00  0.78           C  
ATOM   1037  C   SER A  72     -21.196 -25.718 -10.697  1.00  0.78           C  
ATOM   1038  O   SER A  72     -21.701 -26.590 -11.395  1.00  0.78           O  
ATOM   1039  CB  SER A  72     -20.247 -26.711  -8.572  1.00  0.78           C  
ATOM   1040  OG  SER A  72     -20.388 -26.761  -7.197  1.00  0.78           O  
ATOM   1041  H   SER A  72     -22.716 -27.329  -8.470  1.00  0.78           H  
ATOM   1042  HA  SER A  72     -21.250 -24.866  -8.693  1.00  0.78           H  
ATOM   1043 1HB  SER A  72     -20.272 -27.714  -9.000  1.00  0.78           H  
ATOM   1044 2HB  SER A  72     -19.309 -26.262  -8.791  1.00  0.78           H  
ATOM   1045  HG  SER A  72     -20.946 -27.537  -7.026  1.00  0.78           H  
ATOM   1046  N   PRO A  73     -20.589 -24.654 -11.257  1.00  0.81           N  
ATOM   1047  CA  PRO A  73     -20.414 -24.425 -12.687  1.00  0.81           C  
ATOM   1048  C   PRO A  73     -19.332 -25.243 -13.388  1.00  0.81           C  
ATOM   1049  O   PRO A  73     -18.313 -25.602 -12.789  1.00  0.81           O  
ATOM   1050  CB  PRO A  73     -20.037 -22.939 -12.719  1.00  0.81           C  
ATOM   1051  CG  PRO A  73     -19.341 -22.691 -11.408  1.00  0.81           C  
ATOM   1052  CD  PRO A  73     -20.044 -23.592 -10.414  1.00  0.81           C  
ATOM   1053  HA  PRO A  73     -21.385 -24.579 -13.184  1.00  0.81           H  
ATOM   1054 1HB  PRO A  73     -19.385 -22.737 -13.582  1.00  0.81           H  
ATOM   1055 2HB  PRO A  73     -20.931 -22.315 -12.848  1.00  0.81           H  
ATOM   1056 1HG  PRO A  73     -18.266 -22.890 -11.497  1.00  0.81           H  
ATOM   1057 2HG  PRO A  73     -19.440 -21.622 -11.147  1.00  0.81           H  
ATOM   1058 1HD  PRO A  73     -19.311 -23.998  -9.711  1.00  0.81           H  
ATOM   1059 2HD  PRO A  73     -20.855 -23.033  -9.920  1.00  0.81           H  
ATOM   1060  N   GLY A  74     -19.514 -25.436 -14.692  1.00  0.85           N  
ATOM   1061  CA  GLY A  74     -18.443 -25.911 -15.559  1.00  0.85           C  
ATOM   1062  C   GLY A  74     -17.773 -27.209 -15.142  1.00  0.85           C  
ATOM   1063  O   GLY A  74     -18.402 -28.255 -14.966  1.00  0.85           O  
ATOM   1064  H   GLY A  74     -20.397 -25.180 -15.110  1.00  0.85           H  
ATOM   1065 1HA  GLY A  74     -18.843 -26.032 -16.567  1.00  0.85           H  
ATOM   1066 2HA  GLY A  74     -17.686 -25.132 -15.632  1.00  0.85           H  
ATOM   1067  N   ARG A  75     -16.459 -27.080 -14.982  1.00  0.92           N  
ATOM   1068  CA  ARG A  75     -15.495 -28.116 -14.636  1.00  0.92           C  
ATOM   1069  C   ARG A  75     -15.630 -28.637 -13.214  1.00  0.92           C  
ATOM   1070  O   ARG A  75     -14.972 -29.608 -12.841  1.00  0.92           O  
ATOM   1071  CB  ARG A  75     -14.111 -27.558 -14.863  1.00  0.92           C  
ATOM   1072  CG  ARG A  75     -13.773 -27.324 -16.340  1.00  0.92           C  
ATOM   1073  CD  ARG A  75     -12.578 -26.505 -16.462  1.00  0.92           C  
ATOM   1074  NE  ARG A  75     -12.889 -25.183 -15.986  1.00  0.92           N  
ATOM   1075  CZ  ARG A  75     -12.013 -24.260 -15.589  1.00  0.92           C  
ATOM   1076  NH1 ARG A  75     -10.725 -24.497 -15.610  1.00  0.92           N  
ATOM   1077  NH2 ARG A  75     -12.469 -23.107 -15.151  1.00  0.92           N  
ATOM   1078  H   ARG A  75     -16.084 -26.156 -15.134  1.00  0.92           H  
ATOM   1079  HA  ARG A  75     -15.644 -28.953 -15.318  1.00  0.92           H  
ATOM   1080 1HB  ARG A  75     -14.013 -26.608 -14.341  1.00  0.92           H  
ATOM   1081 2HB  ARG A  75     -13.367 -28.240 -14.450  1.00  0.92           H  
ATOM   1082 1HG  ARG A  75     -13.592 -28.280 -16.832  1.00  0.92           H  
ATOM   1083 2HG  ARG A  75     -14.600 -26.810 -16.831  1.00  0.92           H  
ATOM   1084 1HD  ARG A  75     -11.772 -26.914 -15.853  1.00  0.92           H  
ATOM   1085 2HD  ARG A  75     -12.266 -26.438 -17.504  1.00  0.92           H  
ATOM   1086  HE  ARG A  75     -13.863 -24.932 -15.936  1.00  0.92           H  
ATOM   1087 1HH1 ARG A  75     -10.374 -25.381 -15.934  1.00  0.92           H  
ATOM   1088 2HH1 ARG A  75     -10.069 -23.769 -15.271  1.00  0.92           H  
ATOM   1089 1HH2 ARG A  75     -13.455 -22.928 -15.123  1.00  0.92           H  
ATOM   1090 2HH2 ARG A  75     -11.813 -22.409 -14.783  1.00  0.92           H  
ATOM   1091  N   PHE A  76     -16.500 -28.019 -12.420  1.00  1.01           N  
ATOM   1092  CA  PHE A  76     -16.753 -28.554 -11.098  1.00  1.01           C  
ATOM   1093  C   PHE A  76     -17.736 -29.722 -11.157  1.00  1.01           C  
ATOM   1094  O   PHE A  76     -18.012 -30.347 -10.139  1.00  1.01           O  
ATOM   1095  CB  PHE A  76     -17.392 -27.552 -10.154  1.00  1.01           C  
ATOM   1096  CG  PHE A  76     -16.592 -26.472  -9.471  1.00  1.01           C  
ATOM   1097  CD1 PHE A  76     -16.572 -25.176  -9.936  1.00  1.01           C  
ATOM   1098  CD2 PHE A  76     -15.937 -26.756  -8.278  1.00  1.01           C  
ATOM   1099  CE1 PHE A  76     -15.907 -24.198  -9.237  1.00  1.01           C  
ATOM   1100  CE2 PHE A  76     -15.275 -25.793  -7.579  1.00  1.01           C  
ATOM   1101  CZ  PHE A  76     -15.264 -24.510  -8.055  1.00  1.01           C  
ATOM   1102  H   PHE A  76     -17.025 -27.199 -12.735  1.00  1.01           H  
ATOM   1103  HA  PHE A  76     -15.816 -28.895 -10.693  1.00  1.01           H  
ATOM   1104 1HB  PHE A  76     -18.187 -27.058 -10.710  1.00  1.01           H  
ATOM   1105 2HB  PHE A  76     -17.871 -28.124  -9.378  1.00  1.01           H  
ATOM   1106  HD1 PHE A  76     -17.095 -24.930 -10.852  1.00  1.01           H  
ATOM   1107  HD2 PHE A  76     -15.970 -27.757  -7.893  1.00  1.01           H  
ATOM   1108  HE1 PHE A  76     -15.900 -23.175  -9.611  1.00  1.01           H  
ATOM   1109  HE2 PHE A  76     -14.772 -26.039  -6.642  1.00  1.01           H  
ATOM   1110  HZ  PHE A  76     -14.758 -23.743  -7.492  1.00  1.01           H  
ATOM   1111  N   ARG A  77     -18.328 -29.975 -12.320  1.00  1.09           N  
ATOM   1112  CA  ARG A  77     -19.351 -31.003 -12.428  1.00  1.09           C  
ATOM   1113  C   ARG A  77     -18.833 -32.305 -13.046  1.00  1.09           C  
ATOM   1114  O   ARG A  77     -17.739 -32.372 -13.597  1.00  1.09           O  
ATOM   1115  CB  ARG A  77     -20.505 -30.492 -13.262  1.00  1.09           C  
ATOM   1116  CG  ARG A  77     -21.155 -29.227 -12.739  1.00  1.09           C  
ATOM   1117  CD  ARG A  77     -22.384 -28.871 -13.512  1.00  1.09           C  
ATOM   1118  NE  ARG A  77     -23.500 -29.762 -13.195  1.00  1.09           N  
ATOM   1119  CZ  ARG A  77     -24.577 -29.954 -13.985  1.00  1.09           C  
ATOM   1120  NH1 ARG A  77     -24.657 -29.327 -15.141  1.00  1.09           N  
ATOM   1121  NH2 ARG A  77     -25.555 -30.768 -13.616  1.00  1.09           N  
ATOM   1122  H   ARG A  77     -18.103 -29.424 -13.151  1.00  1.09           H  
ATOM   1123  HA  ARG A  77     -19.724 -31.221 -11.427  1.00  1.09           H  
ATOM   1124 1HB  ARG A  77     -20.153 -30.280 -14.271  1.00  1.09           H  
ATOM   1125 2HB  ARG A  77     -21.277 -31.254 -13.334  1.00  1.09           H  
ATOM   1126 1HG  ARG A  77     -21.417 -29.345 -11.690  1.00  1.09           H  
ATOM   1127 2HG  ARG A  77     -20.445 -28.398 -12.839  1.00  1.09           H  
ATOM   1128 1HD  ARG A  77     -22.686 -27.854 -13.280  1.00  1.09           H  
ATOM   1129 2HD  ARG A  77     -22.173 -28.951 -14.575  1.00  1.09           H  
ATOM   1130  HE  ARG A  77     -23.481 -30.222 -12.273  1.00  1.09           H  
ATOM   1131 1HH1 ARG A  77     -23.915 -28.706 -15.426  1.00  1.09           H  
ATOM   1132 2HH1 ARG A  77     -25.459 -29.467 -15.738  1.00  1.09           H  
ATOM   1133 1HH2 ARG A  77     -25.505 -31.278 -12.739  1.00  1.09           H  
ATOM   1134 2HH2 ARG A  77     -26.352 -30.899 -14.218  1.00  1.09           H  
ATOM   1135  N   ARG A  78     -19.606 -33.379 -12.871  1.00  1.13           N  
ATOM   1136  CA  ARG A  78     -19.430 -34.716 -13.488  1.00  1.13           C  
ATOM   1137  C   ARG A  78     -18.238 -35.573 -13.032  1.00  1.13           C  
ATOM   1138  O   ARG A  78     -18.330 -36.800 -13.043  1.00  1.13           O  
ATOM   1139  CB  ARG A  78     -19.304 -34.581 -15.002  1.00  1.13           C  
ATOM   1140  CG  ARG A  78     -20.537 -34.065 -15.723  1.00  1.13           C  
ATOM   1141  CD  ARG A  78     -20.299 -33.972 -17.190  1.00  1.13           C  
ATOM   1142  NE  ARG A  78     -19.305 -32.951 -17.513  1.00  1.13           N  
ATOM   1143  CZ  ARG A  78     -18.748 -32.776 -18.729  1.00  1.13           C  
ATOM   1144  NH1 ARG A  78     -19.094 -33.553 -19.734  1.00  1.13           N  
ATOM   1145  NH2 ARG A  78     -17.850 -31.824 -18.912  1.00  1.13           N  
ATOM   1146  H   ARG A  78     -20.441 -33.250 -12.317  1.00  1.13           H  
ATOM   1147  HA  ARG A  78     -20.337 -35.284 -13.278  1.00  1.13           H  
ATOM   1148 1HB  ARG A  78     -18.467 -33.948 -15.271  1.00  1.13           H  
ATOM   1149 2HB  ARG A  78     -19.089 -35.566 -15.416  1.00  1.13           H  
ATOM   1150 1HG  ARG A  78     -21.372 -34.743 -15.550  1.00  1.13           H  
ATOM   1151 2HG  ARG A  78     -20.790 -33.072 -15.354  1.00  1.13           H  
ATOM   1152 1HD  ARG A  78     -19.935 -34.929 -17.561  1.00  1.13           H  
ATOM   1153 2HD  ARG A  78     -21.229 -33.715 -17.697  1.00  1.13           H  
ATOM   1154  HE  ARG A  78     -19.006 -32.332 -16.767  1.00  1.13           H  
ATOM   1155 1HH1 ARG A  78     -19.780 -34.282 -19.596  1.00  1.13           H  
ATOM   1156 2HH1 ARG A  78     -18.673 -33.421 -20.642  1.00  1.13           H  
ATOM   1157 1HH2 ARG A  78     -17.583 -31.228 -18.139  1.00  1.13           H  
ATOM   1158 2HH2 ARG A  78     -17.430 -31.693 -19.821  1.00  1.13           H  
ATOM   1159  N   ASN A  79     -17.161 -34.948 -12.576  1.00  1.12           N  
ATOM   1160  CA  ASN A  79     -15.999 -35.694 -12.095  1.00  1.12           C  
ATOM   1161  C   ASN A  79     -15.809 -35.572 -10.584  1.00  1.12           C  
ATOM   1162  O   ASN A  79     -15.160 -36.411  -9.958  1.00  1.12           O  
ATOM   1163  CB  ASN A  79     -14.756 -35.226 -12.822  1.00  1.12           C  
ATOM   1164  CG  ASN A  79     -14.816 -35.529 -14.295  1.00  1.12           C  
ATOM   1165  OD1 ASN A  79     -14.619 -36.673 -14.720  1.00  1.12           O  
ATOM   1166  ND2 ASN A  79     -15.091 -34.523 -15.084  1.00  1.12           N  
ATOM   1167  H   ASN A  79     -17.137 -33.937 -12.656  1.00  1.12           H  
ATOM   1168  HA  ASN A  79     -16.151 -36.750 -12.313  1.00  1.12           H  
ATOM   1169 1HB  ASN A  79     -14.640 -34.148 -12.685  1.00  1.12           H  
ATOM   1170 2HB  ASN A  79     -13.880 -35.711 -12.394  1.00  1.12           H  
ATOM   1171 1HD2 ASN A  79     -15.146 -34.663 -16.072  1.00  1.12           H  
ATOM   1172 2HD2 ASN A  79     -15.250 -33.611 -14.696  1.00  1.12           H  
ATOM   1173  N   MET A  80     -16.348 -34.513 -10.002  1.00  1.06           N  
ATOM   1174  CA  MET A  80     -16.191 -34.264  -8.578  1.00  1.06           C  
ATOM   1175  C   MET A  80     -17.287 -34.982  -7.777  1.00  1.06           C  
ATOM   1176  O   MET A  80     -18.367 -35.223  -8.316  1.00  1.06           O  
ATOM   1177  CB  MET A  80     -16.171 -32.770  -8.318  1.00  1.06           C  
ATOM   1178  CG  MET A  80     -14.965 -32.048  -8.883  1.00  1.06           C  
ATOM   1179  SD  MET A  80     -14.992 -30.325  -8.438  1.00  1.06           S  
ATOM   1180  CE  MET A  80     -13.532 -29.628  -9.203  1.00  1.06           C  
ATOM   1181  H   MET A  80     -16.877 -33.862 -10.563  1.00  1.06           H  
ATOM   1182  HA  MET A  80     -15.227 -34.667  -8.284  1.00  1.06           H  
ATOM   1183 1HB  MET A  80     -17.061 -32.317  -8.756  1.00  1.06           H  
ATOM   1184 2HB  MET A  80     -16.198 -32.568  -7.265  1.00  1.06           H  
ATOM   1185 1HG  MET A  80     -14.049 -32.495  -8.506  1.00  1.06           H  
ATOM   1186 2HG  MET A  80     -14.972 -32.122  -9.973  1.00  1.06           H  
ATOM   1187 1HE  MET A  80     -13.474 -28.559  -8.975  1.00  1.06           H  
ATOM   1188 2HE  MET A  80     -12.645 -30.128  -8.819  1.00  1.06           H  
ATOM   1189 3HE  MET A  80     -13.585 -29.765 -10.285  1.00  1.06           H  
ATOM   1190  N   PRO A  81     -17.040 -35.362  -6.507  1.00  0.97           N  
ATOM   1191  CA  PRO A  81     -17.999 -35.996  -5.614  1.00  0.97           C  
ATOM   1192  C   PRO A  81     -19.098 -35.030  -5.207  1.00  0.97           C  
ATOM   1193  O   PRO A  81     -18.908 -33.818  -5.248  1.00  0.97           O  
ATOM   1194  CB  PRO A  81     -17.138 -36.408  -4.419  1.00  0.97           C  
ATOM   1195  CG  PRO A  81     -15.977 -35.440  -4.431  1.00  0.97           C  
ATOM   1196  CD  PRO A  81     -15.700 -35.175  -5.903  1.00  0.97           C  
ATOM   1197  HA  PRO A  81     -18.427 -36.876  -6.114  1.00  0.97           H  
ATOM   1198 1HB  PRO A  81     -17.736 -36.340  -3.495  1.00  0.97           H  
ATOM   1199 2HB  PRO A  81     -16.826 -37.456  -4.525  1.00  0.97           H  
ATOM   1200 1HG  PRO A  81     -16.256 -34.523  -3.882  1.00  0.97           H  
ATOM   1201 2HG  PRO A  81     -15.124 -35.879  -3.902  1.00  0.97           H  
ATOM   1202 1HD  PRO A  81     -15.331 -34.157  -6.001  1.00  0.97           H  
ATOM   1203 2HD  PRO A  81     -14.992 -35.919  -6.300  1.00  0.97           H  
ATOM   1204  N   ASP A  82     -20.252 -35.576  -4.831  1.00  0.86           N  
ATOM   1205  CA  ASP A  82     -21.388 -34.771  -4.394  1.00  0.86           C  
ATOM   1206  C   ASP A  82     -21.642 -34.878  -2.880  1.00  0.86           C  
ATOM   1207  O   ASP A  82     -21.879 -35.978  -2.380  1.00  0.86           O  
ATOM   1208  CB  ASP A  82     -22.652 -35.179  -5.156  1.00  0.86           C  
ATOM   1209  CG  ASP A  82     -23.831 -34.238  -4.925  1.00  0.86           C  
ATOM   1210  OD1 ASP A  82     -23.905 -33.226  -5.634  1.00  0.86           O  
ATOM   1211  OD2 ASP A  82     -24.650 -34.505  -4.085  1.00  0.86           O  
ATOM   1212  H   ASP A  82     -20.342 -36.582  -4.840  1.00  0.86           H  
ATOM   1213  HA  ASP A  82     -21.167 -33.744  -4.646  1.00  0.86           H  
ATOM   1214 1HB  ASP A  82     -22.438 -35.218  -6.226  1.00  0.86           H  
ATOM   1215 2HB  ASP A  82     -22.948 -36.184  -4.850  1.00  0.86           H  
ATOM   1216  N   PRO A  83     -21.591 -33.758  -2.137  1.00  0.77           N  
ATOM   1217  CA  PRO A  83     -21.281 -32.377  -2.487  1.00  0.77           C  
ATOM   1218  C   PRO A  83     -19.791 -32.196  -2.677  1.00  0.77           C  
ATOM   1219  O   PRO A  83     -19.008 -33.026  -2.215  1.00  0.77           O  
ATOM   1220  CB  PRO A  83     -21.814 -31.603  -1.286  1.00  0.77           C  
ATOM   1221  CG  PRO A  83     -21.637 -32.554  -0.130  1.00  0.77           C  
ATOM   1222  CD  PRO A  83     -21.925 -33.933  -0.722  1.00  0.77           C  
ATOM   1223  HA  PRO A  83     -21.824 -32.086  -3.392  1.00  0.77           H  
ATOM   1224 1HB  PRO A  83     -21.298 -30.658  -1.204  1.00  0.77           H  
ATOM   1225 2HB  PRO A  83     -22.872 -31.356  -1.454  1.00  0.77           H  
ATOM   1226 1HG  PRO A  83     -20.616 -32.475   0.275  1.00  0.77           H  
ATOM   1227 2HG  PRO A  83     -22.323 -32.291   0.687  1.00  0.77           H  
ATOM   1228 1HD  PRO A  83     -21.276 -34.698  -0.274  1.00  0.77           H  
ATOM   1229 2HD  PRO A  83     -22.991 -34.191  -0.624  1.00  0.77           H  
ATOM   1230  N   ILE A  84     -19.403 -31.102  -3.303  1.00  0.71           N  
ATOM   1231  CA  ILE A  84     -18.006 -30.792  -3.539  1.00  0.71           C  
ATOM   1232  C   ILE A  84     -17.459 -29.864  -2.463  1.00  0.71           C  
ATOM   1233  O   ILE A  84     -17.969 -28.758  -2.324  1.00  0.71           O  
ATOM   1234  CB  ILE A  84     -17.914 -30.000  -4.841  1.00  0.71           C  
ATOM   1235  CG1 ILE A  84     -18.491 -30.779  -5.966  1.00  0.71           C  
ATOM   1236  CG2 ILE A  84     -16.482 -29.633  -5.109  1.00  0.71           C  
ATOM   1237  CD1 ILE A  84     -18.650 -29.945  -7.177  1.00  0.71           C  
ATOM   1238  H   ILE A  84     -20.092 -30.455  -3.672  1.00  0.71           H  
ATOM   1239  HA  ILE A  84     -17.444 -31.719  -3.616  1.00  0.71           H  
ATOM   1240  HB  ILE A  84     -18.500 -29.086  -4.750  1.00  0.71           H  
ATOM   1241 1HG1 ILE A  84     -17.863 -31.621  -6.179  1.00  0.71           H  
ATOM   1242 2HG1 ILE A  84     -19.476 -31.155  -5.679  1.00  0.71           H  
ATOM   1243 1HG2 ILE A  84     -16.422 -29.056  -6.022  1.00  0.71           H  
ATOM   1244 2HG2 ILE A  84     -16.103 -29.040  -4.278  1.00  0.71           H  
ATOM   1245 3HG2 ILE A  84     -15.894 -30.544  -5.209  1.00  0.71           H  
ATOM   1246 1HD1 ILE A  84     -19.076 -30.516  -7.970  1.00  0.71           H  
ATOM   1247 2HD1 ILE A  84     -19.305 -29.115  -6.939  1.00  0.71           H  
ATOM   1248 3HD1 ILE A  84     -17.690 -29.571  -7.485  1.00  0.71           H  
ATOM   1249  N   PRO A  85     -16.493 -30.259  -1.625  1.00  0.67           N  
ATOM   1250  CA  PRO A  85     -15.908 -29.383  -0.626  1.00  0.67           C  
ATOM   1251  C   PRO A  85     -15.312 -28.136  -1.269  1.00  0.67           C  
ATOM   1252  O   PRO A  85     -14.531 -28.237  -2.232  1.00  0.67           O  
ATOM   1253  CB  PRO A  85     -14.828 -30.266  -0.011  1.00  0.67           C  
ATOM   1254  CG  PRO A  85     -15.325 -31.679  -0.234  1.00  0.67           C  
ATOM   1255  CD  PRO A  85     -16.010 -31.641  -1.589  1.00  0.67           C  
ATOM   1256  HA  PRO A  85     -16.667 -29.113   0.120  1.00  0.67           H  
ATOM   1257 1HB  PRO A  85     -13.882 -30.071  -0.501  1.00  0.67           H  
ATOM   1258 2HB  PRO A  85     -14.695 -30.015   1.052  1.00  0.67           H  
ATOM   1259 1HG  PRO A  85     -14.475 -32.380  -0.204  1.00  0.67           H  
ATOM   1260 2HG  PRO A  85     -16.009 -31.971   0.577  1.00  0.67           H  
ATOM   1261 1HD  PRO A  85     -15.311 -31.838  -2.404  1.00  0.67           H  
ATOM   1262 2HD  PRO A  85     -16.831 -32.352  -1.567  1.00  0.67           H  
ATOM   1263  N   VAL A  86     -15.648 -26.981  -0.711  1.00  0.65           N  
ATOM   1264  CA  VAL A  86     -15.130 -25.693  -1.174  1.00  0.65           C  
ATOM   1265  C   VAL A  86     -14.753 -24.805   0.007  1.00  0.65           C  
ATOM   1266  O   VAL A  86     -15.225 -25.018   1.129  1.00  0.65           O  
ATOM   1267  CB  VAL A  86     -16.140 -24.919  -2.053  1.00  0.65           C  
ATOM   1268  CG1 VAL A  86     -16.515 -25.718  -3.321  1.00  0.65           C  
ATOM   1269  CG2 VAL A  86     -17.356 -24.564  -1.228  1.00  0.65           C  
ATOM   1270  H   VAL A  86     -16.290 -27.008   0.082  1.00  0.65           H  
ATOM   1271  HA  VAL A  86     -14.253 -25.869  -1.784  1.00  0.65           H  
ATOM   1272  HB  VAL A  86     -15.661 -23.997  -2.394  1.00  0.65           H  
ATOM   1273 1HG1 VAL A  86     -17.195 -25.134  -3.926  1.00  0.65           H  
ATOM   1274 2HG1 VAL A  86     -15.608 -25.934  -3.894  1.00  0.65           H  
ATOM   1275 3HG1 VAL A  86     -16.996 -26.642  -3.046  1.00  0.65           H  
ATOM   1276 1HG2 VAL A  86     -18.046 -23.982  -1.833  1.00  0.65           H  
ATOM   1277 2HG2 VAL A  86     -17.841 -25.474  -0.887  1.00  0.65           H  
ATOM   1278 3HG2 VAL A  86     -17.040 -23.971  -0.369  1.00  0.65           H  
ATOM   1279  N   VAL A  87     -13.967 -23.771  -0.253  1.00  0.64           N  
ATOM   1280  CA  VAL A  87     -13.761 -22.750   0.773  1.00  0.64           C  
ATOM   1281  C   VAL A  87     -14.443 -21.471   0.349  1.00  0.64           C  
ATOM   1282  O   VAL A  87     -14.264 -20.981  -0.766  1.00  0.64           O  
ATOM   1283  CB  VAL A  87     -12.289 -22.501   1.092  1.00  0.64           C  
ATOM   1284  CG1 VAL A  87     -12.162 -21.364   2.088  1.00  0.64           C  
ATOM   1285  CG2 VAL A  87     -11.700 -23.751   1.702  1.00  0.64           C  
ATOM   1286  H   VAL A  87     -13.547 -23.690  -1.183  1.00  0.64           H  
ATOM   1287  HA  VAL A  87     -14.231 -23.081   1.698  1.00  0.64           H  
ATOM   1288  HB  VAL A  87     -11.767 -22.242   0.185  1.00  0.64           H  
ATOM   1289 1HG1 VAL A  87     -11.119 -21.189   2.319  1.00  0.64           H  
ATOM   1290 2HG1 VAL A  87     -12.593 -20.468   1.659  1.00  0.64           H  
ATOM   1291 3HG1 VAL A  87     -12.696 -21.619   3.003  1.00  0.64           H  
ATOM   1292 1HG2 VAL A  87     -10.650 -23.601   1.935  1.00  0.64           H  
ATOM   1293 2HG2 VAL A  87     -12.243 -23.996   2.615  1.00  0.64           H  
ATOM   1294 3HG2 VAL A  87     -11.805 -24.547   1.011  1.00  0.64           H  
ATOM   1295  N   VAL A  88     -15.260 -20.956   1.234  1.00  0.64           N  
ATOM   1296  CA  VAL A  88     -16.021 -19.780   0.946  1.00  0.64           C  
ATOM   1297  C   VAL A  88     -15.314 -18.533   1.392  1.00  0.64           C  
ATOM   1298  O   VAL A  88     -14.840 -18.450   2.525  1.00  0.64           O  
ATOM   1299  CB  VAL A  88     -17.390 -19.851   1.635  1.00  0.64           C  
ATOM   1300  CG1 VAL A  88     -18.186 -18.576   1.374  1.00  0.64           C  
ATOM   1301  CG2 VAL A  88     -18.112 -21.072   1.130  1.00  0.64           C  
ATOM   1302  H   VAL A  88     -15.353 -21.395   2.140  1.00  0.64           H  
ATOM   1303  HA  VAL A  88     -16.180 -19.743  -0.121  1.00  0.64           H  
ATOM   1304  HB  VAL A  88     -17.249 -19.938   2.714  1.00  0.64           H  
ATOM   1305 1HG1 VAL A  88     -19.151 -18.640   1.869  1.00  0.64           H  
ATOM   1306 2HG1 VAL A  88     -17.646 -17.722   1.762  1.00  0.64           H  
ATOM   1307 3HG1 VAL A  88     -18.332 -18.452   0.301  1.00  0.64           H  
ATOM   1308 1HG2 VAL A  88     -19.080 -21.154   1.620  1.00  0.64           H  
ATOM   1309 2HG2 VAL A  88     -18.254 -20.997   0.065  1.00  0.64           H  
ATOM   1310 3HG2 VAL A  88     -17.509 -21.950   1.356  1.00  0.64           H  
ATOM   1311  N   LEU A  89     -15.236 -17.573   0.492  1.00  0.64           N  
ATOM   1312  CA  LEU A  89     -14.703 -16.266   0.790  1.00  0.64           C  
ATOM   1313  C   LEU A  89     -15.935 -15.477   1.159  1.00  0.64           C  
ATOM   1314  O   LEU A  89     -16.914 -15.433   0.410  1.00  0.64           O  
ATOM   1315  CB  LEU A  89     -13.900 -15.699  -0.397  1.00  0.64           C  
ATOM   1316  CG  LEU A  89     -13.336 -14.258  -0.312  1.00  0.64           C  
ATOM   1317  CD1 LEU A  89     -12.319 -14.136   0.794  1.00  0.64           C  
ATOM   1318  CD2 LEU A  89     -12.679 -13.918  -1.654  1.00  0.64           C  
ATOM   1319  H   LEU A  89     -15.631 -17.754  -0.424  1.00  0.64           H  
ATOM   1320  HA  LEU A  89     -14.065 -16.309   1.660  1.00  0.64           H  
ATOM   1321 1HB  LEU A  89     -13.052 -16.336  -0.536  1.00  0.64           H  
ATOM   1322 2HB  LEU A  89     -14.516 -15.766  -1.287  1.00  0.64           H  
ATOM   1323  HG  LEU A  89     -14.151 -13.554  -0.105  1.00  0.64           H  
ATOM   1324 1HD1 LEU A  89     -11.955 -13.118   0.801  1.00  0.64           H  
ATOM   1325 2HD1 LEU A  89     -12.785 -14.368   1.749  1.00  0.64           H  
ATOM   1326 3HD1 LEU A  89     -11.495 -14.817   0.618  1.00  0.64           H  
ATOM   1327 1HD2 LEU A  89     -12.288 -12.904  -1.604  1.00  0.64           H  
ATOM   1328 2HD2 LEU A  89     -11.862 -14.615  -1.852  1.00  0.64           H  
ATOM   1329 3HD2 LEU A  89     -13.418 -13.991  -2.452  1.00  0.64           H  
ATOM   1330  N   GLY A  90     -15.925 -14.990   2.378  1.00  0.65           N  
ATOM   1331  CA  GLY A  90     -17.048 -14.317   2.978  1.00  0.65           C  
ATOM   1332  C   GLY A  90     -16.845 -12.839   2.857  1.00  0.65           C  
ATOM   1333  O   GLY A  90     -17.239 -12.227   1.867  1.00  0.65           O  
ATOM   1334  H   GLY A  90     -15.069 -15.085   2.926  1.00  0.65           H  
ATOM   1335 1HA  GLY A  90     -17.973 -14.615   2.486  1.00  0.65           H  
ATOM   1336 2HA  GLY A  90     -17.120 -14.599   4.028  1.00  0.65           H  
ATOM   1337  N   ARG A  91     -16.282 -12.231   3.874  1.00  0.65           N  
ATOM   1338  CA  ARG A  91     -16.116 -10.813   3.756  1.00  0.65           C  
ATOM   1339  C   ARG A  91     -14.792 -10.560   3.064  1.00  0.65           C  
ATOM   1340  O   ARG A  91     -13.860 -11.367   3.152  1.00  0.65           O  
ATOM   1341  CB  ARG A  91     -16.203 -10.123   5.106  1.00  0.65           C  
ATOM   1342  CG  ARG A  91     -17.615  -9.788   5.568  1.00  0.65           C  
ATOM   1343  CD  ARG A  91     -18.388 -11.008   5.907  1.00  0.65           C  
ATOM   1344  NE  ARG A  91     -19.708 -10.689   6.407  1.00  0.65           N  
ATOM   1345  CZ  ARG A  91     -20.646 -11.600   6.730  1.00  0.65           C  
ATOM   1346  NH1 ARG A  91     -20.390 -12.883   6.610  1.00  0.65           N  
ATOM   1347  NH2 ARG A  91     -21.828 -11.204   7.169  1.00  0.65           N  
ATOM   1348  H   ARG A  91     -15.938 -12.745   4.681  1.00  0.65           H  
ATOM   1349  HA  ARG A  91     -16.913 -10.406   3.134  1.00  0.65           H  
ATOM   1350 1HB  ARG A  91     -15.743 -10.752   5.870  1.00  0.65           H  
ATOM   1351 2HB  ARG A  91     -15.649  -9.189   5.058  1.00  0.65           H  
ATOM   1352 1HG  ARG A  91     -17.562  -9.157   6.459  1.00  0.65           H  
ATOM   1353 2HG  ARG A  91     -18.140  -9.253   4.777  1.00  0.65           H  
ATOM   1354 1HD  ARG A  91     -18.504 -11.626   5.023  1.00  0.65           H  
ATOM   1355 2HD  ARG A  91     -17.857 -11.568   6.677  1.00  0.65           H  
ATOM   1356  HE  ARG A  91     -19.943  -9.711   6.517  1.00  0.65           H  
ATOM   1357 1HH1 ARG A  91     -19.488 -13.188   6.283  1.00  0.65           H  
ATOM   1358 2HH1 ARG A  91     -21.097 -13.563   6.851  1.00  0.65           H  
ATOM   1359 1HH2 ARG A  91     -22.027 -10.218   7.263  1.00  0.65           H  
ATOM   1360 2HH2 ARG A  91     -22.531 -11.886   7.409  1.00  0.65           H  
ATOM   1361  N   LEU A  92     -14.733  -9.450   2.354  1.00  0.66           N  
ATOM   1362  CA  LEU A  92     -13.523  -8.958   1.721  1.00  0.66           C  
ATOM   1363  C   LEU A  92     -13.633  -7.459   1.760  1.00  0.66           C  
ATOM   1364  O   LEU A  92     -14.626  -6.906   1.278  1.00  0.66           O  
ATOM   1365  CB  LEU A  92     -13.411  -9.388   0.256  1.00  0.66           C  
ATOM   1366  CG  LEU A  92     -12.153  -8.880  -0.468  1.00  0.66           C  
ATOM   1367  CD1 LEU A  92     -11.010  -9.523   0.112  1.00  0.66           C  
ATOM   1368  CD2 LEU A  92     -12.195  -9.151  -1.888  1.00  0.66           C  
ATOM   1369  H   LEU A  92     -15.562  -8.878   2.292  1.00  0.66           H  
ATOM   1370  HA  LEU A  92     -12.648  -9.275   2.281  1.00  0.66           H  
ATOM   1371 1HB  LEU A  92     -13.405 -10.479   0.213  1.00  0.66           H  
ATOM   1372 2HB  LEU A  92     -14.283  -9.022  -0.283  1.00  0.66           H  
ATOM   1373  HG  LEU A  92     -12.057  -7.803  -0.316  1.00  0.66           H  
ATOM   1374 1HD1 LEU A  92     -10.149  -9.158  -0.386  1.00  0.66           H  
ATOM   1375 2HD1 LEU A  92     -10.983  -9.273   1.161  1.00  0.66           H  
ATOM   1376 3HD1 LEU A  92     -11.077 -10.602  -0.019  1.00  0.66           H  
ATOM   1377 1HD2 LEU A  92     -11.279  -8.775  -2.344  1.00  0.66           H  
ATOM   1378 2HD2 LEU A  92     -12.260 -10.211  -2.023  1.00  0.66           H  
ATOM   1379 3HD2 LEU A  92     -13.053  -8.654  -2.334  1.00  0.66           H  
ATOM   1380  N   ALA A  93     -12.648  -6.783   2.313  1.00  0.67           N  
ATOM   1381  CA  ALA A  93     -12.783  -5.350   2.360  1.00  0.67           C  
ATOM   1382  C   ALA A  93     -11.481  -4.608   2.478  1.00  0.67           C  
ATOM   1383  O   ALA A  93     -10.504  -5.089   3.050  1.00  0.67           O  
ATOM   1384  CB  ALA A  93     -13.663  -5.003   3.517  1.00  0.67           C  
ATOM   1385  H   ALA A  93     -11.855  -7.273   2.722  1.00  0.67           H  
ATOM   1386  HA  ALA A  93     -13.264  -5.033   1.435  1.00  0.67           H  
ATOM   1387 1HB  ALA A  93     -13.841  -3.942   3.544  1.00  0.67           H  
ATOM   1388 2HB  ALA A  93     -14.571  -5.527   3.382  1.00  0.67           H  
ATOM   1389 3HB  ALA A  93     -13.190  -5.318   4.416  1.00  0.67           H  
ATOM   1390  N   VAL A  94     -11.494  -3.400   1.955  1.00  0.69           N  
ATOM   1391  CA  VAL A  94     -10.366  -2.499   2.045  1.00  0.69           C  
ATOM   1392  C   VAL A  94     -10.848  -1.149   2.547  1.00  0.69           C  
ATOM   1393  O   VAL A  94     -11.872  -0.645   2.081  1.00  0.69           O  
ATOM   1394  CB  VAL A  94      -9.687  -2.368   0.667  1.00  0.69           C  
ATOM   1395  CG1 VAL A  94      -8.517  -1.414   0.737  1.00  0.69           C  
ATOM   1396  CG2 VAL A  94      -9.198  -3.725   0.190  1.00  0.69           C  
ATOM   1397  H   VAL A  94     -12.329  -3.083   1.481  1.00  0.69           H  
ATOM   1398  HA  VAL A  94      -9.643  -2.893   2.756  1.00  0.69           H  
ATOM   1399  HB  VAL A  94     -10.402  -1.960  -0.047  1.00  0.69           H  
ATOM   1400 1HG1 VAL A  94      -8.058  -1.322  -0.245  1.00  0.69           H  
ATOM   1401 2HG1 VAL A  94      -8.873  -0.451   1.050  1.00  0.69           H  
ATOM   1402 3HG1 VAL A  94      -7.781  -1.784   1.449  1.00  0.69           H  
ATOM   1403 1HG2 VAL A  94      -8.728  -3.597  -0.770  1.00  0.69           H  
ATOM   1404 2HG2 VAL A  94      -8.480  -4.116   0.896  1.00  0.69           H  
ATOM   1405 3HG2 VAL A  94     -10.025  -4.420   0.098  1.00  0.69           H  
ATOM   1406  N   ASP A  95     -10.133  -0.562   3.496  1.00  0.72           N  
ATOM   1407  CA  ASP A  95     -10.508   0.750   3.991  1.00  0.72           C  
ATOM   1408  C   ASP A  95     -10.606   1.685   2.810  1.00  0.72           C  
ATOM   1409  O   ASP A  95      -9.764   1.652   1.913  1.00  0.72           O  
ATOM   1410  CB  ASP A  95      -9.492   1.309   4.986  1.00  0.72           C  
ATOM   1411  CG  ASP A  95      -9.944   2.635   5.606  1.00  0.72           C  
ATOM   1412  OD1 ASP A  95     -10.597   2.588   6.627  1.00  0.72           O  
ATOM   1413  OD2 ASP A  95      -9.687   3.703   5.027  1.00  0.72           O  
ATOM   1414  H   ASP A  95      -9.308  -1.021   3.881  1.00  0.72           H  
ATOM   1415  HA  ASP A  95     -11.484   0.681   4.472  1.00  0.72           H  
ATOM   1416 1HB  ASP A  95      -9.320   0.582   5.783  1.00  0.72           H  
ATOM   1417 2HB  ASP A  95      -8.548   1.459   4.484  1.00  0.72           H  
ATOM   1418  N   LYS A  96     -11.599   2.551   2.808  1.00  0.76           N  
ATOM   1419  CA  LYS A  96     -11.770   3.480   1.704  1.00  0.76           C  
ATOM   1420  C   LYS A  96     -10.480   4.211   1.308  1.00  0.76           C  
ATOM   1421  O   LYS A  96     -10.241   4.424   0.117  1.00  0.76           O  
ATOM   1422  CB  LYS A  96     -12.832   4.516   2.054  1.00  0.76           C  
ATOM   1423  CG  LYS A  96     -14.253   3.996   2.077  1.00  0.76           C  
ATOM   1424  CD  LYS A  96     -15.254   5.124   2.209  1.00  0.76           C  
ATOM   1425  CE  LYS A  96     -15.212   5.724   3.604  1.00  0.76           C  
ATOM   1426  NZ  LYS A  96     -16.262   6.773   3.798  1.00  0.76           N  
ATOM   1427  H   LYS A  96     -12.270   2.545   3.578  1.00  0.76           H  
ATOM   1428  HA  LYS A  96     -12.112   2.911   0.839  1.00  0.76           H  
ATOM   1429 1HB  LYS A  96     -12.618   4.920   3.046  1.00  0.76           H  
ATOM   1430 2HB  LYS A  96     -12.784   5.341   1.347  1.00  0.76           H  
ATOM   1431 1HG  LYS A  96     -14.460   3.420   1.173  1.00  0.76           H  
ATOM   1432 2HG  LYS A  96     -14.366   3.345   2.926  1.00  0.76           H  
ATOM   1433 1HD  LYS A  96     -15.035   5.897   1.476  1.00  0.76           H  
ATOM   1434 2HD  LYS A  96     -16.254   4.736   2.022  1.00  0.76           H  
ATOM   1435 1HE  LYS A  96     -15.361   4.929   4.329  1.00  0.76           H  
ATOM   1436 2HE  LYS A  96     -14.232   6.169   3.769  1.00  0.76           H  
ATOM   1437 1HZ  LYS A  96     -16.198   7.142   4.737  1.00  0.76           H  
ATOM   1438 2HZ  LYS A  96     -16.121   7.520   3.132  1.00  0.76           H  
ATOM   1439 3HZ  LYS A  96     -17.174   6.365   3.659  1.00  0.76           H  
ATOM   1440  N   SER A  97      -9.628   4.581   2.274  1.00  0.81           N  
ATOM   1441  CA  SER A  97      -8.412   5.339   1.968  1.00  0.81           C  
ATOM   1442  C   SER A  97      -7.383   4.571   1.124  1.00  0.81           C  
ATOM   1443  O   SER A  97      -6.464   5.172   0.566  1.00  0.81           O  
ATOM   1444  CB  SER A  97      -7.777   5.825   3.257  1.00  0.81           C  
ATOM   1445  OG  SER A  97      -7.338   4.758   4.041  1.00  0.81           O  
ATOM   1446  H   SER A  97      -9.810   4.322   3.254  1.00  0.81           H  
ATOM   1447  HA  SER A  97      -8.711   6.217   1.397  1.00  0.81           H  
ATOM   1448 1HB  SER A  97      -6.935   6.473   3.021  1.00  0.81           H  
ATOM   1449 2HB  SER A  97      -8.500   6.412   3.819  1.00  0.81           H  
ATOM   1450  HG  SER A  97      -8.158   4.343   4.404  1.00  0.81           H  
ATOM   1451  N   LEU A  98      -7.512   3.245   1.070  1.00  0.86           N  
ATOM   1452  CA  LEU A  98      -6.628   2.365   0.317  1.00  0.86           C  
ATOM   1453  C   LEU A  98      -7.273   1.879  -0.984  1.00  0.86           C  
ATOM   1454  O   LEU A  98      -6.680   1.083  -1.731  1.00  0.86           O  
ATOM   1455  CB  LEU A  98      -6.267   1.144   1.149  1.00  0.86           C  
ATOM   1456  CG  LEU A  98      -5.157   1.266   2.117  1.00  0.86           C  
ATOM   1457  CD1 LEU A  98      -5.534   2.174   3.255  1.00  0.86           C  
ATOM   1458  CD2 LEU A  98      -4.851  -0.046   2.611  1.00  0.86           C  
ATOM   1459  H   LEU A  98      -8.301   2.813   1.545  1.00  0.86           H  
ATOM   1460  HA  LEU A  98      -5.722   2.914   0.070  1.00  0.86           H  
ATOM   1461 1HB  LEU A  98      -7.143   0.886   1.735  1.00  0.86           H  
ATOM   1462 2HB  LEU A  98      -6.038   0.317   0.479  1.00  0.86           H  
ATOM   1463  HG  LEU A  98      -4.302   1.671   1.632  1.00  0.86           H  
ATOM   1464 1HD1 LEU A  98      -4.706   2.242   3.956  1.00  0.86           H  
ATOM   1465 2HD1 LEU A  98      -5.753   3.154   2.875  1.00  0.86           H  
ATOM   1466 3HD1 LEU A  98      -6.403   1.780   3.763  1.00  0.86           H  
ATOM   1467 1HD2 LEU A  98      -4.037   0.055   3.308  1.00  0.86           H  
ATOM   1468 2HD2 LEU A  98      -5.731  -0.461   3.101  1.00  0.86           H  
ATOM   1469 3HD2 LEU A  98      -4.566  -0.678   1.807  1.00  0.86           H  
ATOM   1470  N   HIS A  99      -8.521   2.265  -1.217  1.00  0.90           N  
ATOM   1471  CA  HIS A  99      -9.234   1.744  -2.362  1.00  0.90           C  
ATOM   1472  C   HIS A  99      -8.525   2.156  -3.647  1.00  0.90           C  
ATOM   1473  O   HIS A  99      -7.995   3.262  -3.763  1.00  0.90           O  
ATOM   1474  CB  HIS A  99     -10.698   2.198  -2.324  1.00  0.90           C  
ATOM   1475  CG  HIS A  99     -11.600   1.541  -3.338  1.00  0.90           C  
ATOM   1476  ND1 HIS A  99     -11.638   1.917  -4.665  1.00  0.90           N  
ATOM   1477  CD2 HIS A  99     -12.492   0.531  -3.208  1.00  0.90           C  
ATOM   1478  CE1 HIS A  99     -12.516   1.166  -5.308  1.00  0.90           C  
ATOM   1479  NE2 HIS A  99     -13.048   0.316  -4.446  1.00  0.90           N  
ATOM   1480  H   HIS A  99      -8.986   2.944  -0.612  1.00  0.90           H  
ATOM   1481  HA  HIS A  99      -9.235   0.655  -2.318  1.00  0.90           H  
ATOM   1482 1HB  HIS A  99     -11.103   1.994  -1.331  1.00  0.90           H  
ATOM   1483 2HB  HIS A  99     -10.743   3.277  -2.471  1.00  0.90           H  
ATOM   1484  HD1 HIS A  99     -11.098   2.645  -5.089  1.00  0.90           H  
ATOM   1485  HD2 HIS A  99     -12.802  -0.075  -2.355  1.00  0.90           H  
ATOM   1486  HE1 HIS A  99     -12.692   1.308  -6.373  1.00  0.90           H  
ATOM   1487  N   GLY A 100      -8.471   1.234  -4.601  1.00  0.92           N  
ATOM   1488  CA  GLY A 100      -7.828   1.483  -5.886  1.00  0.92           C  
ATOM   1489  C   GLY A 100      -6.323   1.188  -5.886  1.00  0.92           C  
ATOM   1490  O   GLY A 100      -5.686   1.228  -6.936  1.00  0.92           O  
ATOM   1491  H   GLY A 100      -8.919   0.344  -4.440  1.00  0.92           H  
ATOM   1492 1HA  GLY A 100      -8.316   0.878  -6.650  1.00  0.92           H  
ATOM   1493 2HA  GLY A 100      -7.988   2.524  -6.165  1.00  0.92           H  
ATOM   1494  N   GLN A 101      -5.763   0.808  -4.731  1.00  0.92           N  
ATOM   1495  CA  GLN A 101      -4.325   0.539  -4.637  1.00  0.92           C  
ATOM   1496  C   GLN A 101      -3.966  -0.924  -4.942  1.00  0.92           C  
ATOM   1497  O   GLN A 101      -2.813  -1.329  -4.809  1.00  0.92           O  
ATOM   1498  CB  GLN A 101      -3.815   0.913  -3.245  1.00  0.92           C  
ATOM   1499  CG  GLN A 101      -4.024   2.385  -2.864  1.00  0.92           C  
ATOM   1500  CD  GLN A 101      -3.294   3.370  -3.725  1.00  0.92           C  
ATOM   1501  OE1 GLN A 101      -2.076   3.279  -3.920  1.00  0.92           O  
ATOM   1502  NE2 GLN A 101      -4.040   4.339  -4.249  1.00  0.92           N  
ATOM   1503  H   GLN A 101      -6.315   0.792  -3.870  1.00  0.92           H  
ATOM   1504  HA  GLN A 101      -3.815   1.166  -5.367  1.00  0.92           H  
ATOM   1505 1HB  GLN A 101      -4.333   0.313  -2.500  1.00  0.92           H  
ATOM   1506 2HB  GLN A 101      -2.753   0.685  -3.169  1.00  0.92           H  
ATOM   1507 1HG  GLN A 101      -5.086   2.611  -2.960  1.00  0.92           H  
ATOM   1508 2HG  GLN A 101      -3.718   2.528  -1.838  1.00  0.92           H  
ATOM   1509 1HE2 GLN A 101      -3.623   5.034  -4.834  1.00  0.92           H  
ATOM   1510 2HE2 GLN A 101      -5.029   4.371  -4.055  1.00  0.92           H  
ATOM   1511  N   GLY A 102      -4.966  -1.724  -5.316  1.00  0.90           N  
ATOM   1512  CA  GLY A 102      -4.779  -3.142  -5.652  1.00  0.90           C  
ATOM   1513  C   GLY A 102      -4.789  -4.082  -4.448  1.00  0.90           C  
ATOM   1514  O   GLY A 102      -4.606  -5.296  -4.588  1.00  0.90           O  
ATOM   1515  H   GLY A 102      -5.884  -1.314  -5.399  1.00  0.90           H  
ATOM   1516 1HA  GLY A 102      -5.565  -3.443  -6.343  1.00  0.90           H  
ATOM   1517 2HA  GLY A 102      -3.837  -3.254  -6.187  1.00  0.90           H  
ATOM   1518  N   VAL A 103      -5.039  -3.532  -3.271  1.00  0.86           N  
ATOM   1519  CA  VAL A 103      -5.029  -4.319  -2.052  1.00  0.86           C  
ATOM   1520  C   VAL A 103      -6.081  -5.419  -2.065  1.00  0.86           C  
ATOM   1521  O   VAL A 103      -5.786  -6.541  -1.673  1.00  0.86           O  
ATOM   1522  CB  VAL A 103      -5.200  -3.404  -0.837  1.00  0.86           C  
ATOM   1523  CG1 VAL A 103      -5.390  -4.237   0.436  1.00  0.86           C  
ATOM   1524  CG2 VAL A 103      -3.977  -2.519  -0.729  1.00  0.86           C  
ATOM   1525  H   VAL A 103      -5.194  -2.536  -3.223  1.00  0.86           H  
ATOM   1526  HA  VAL A 103      -4.048  -4.790  -1.968  1.00  0.86           H  
ATOM   1527  HB  VAL A 103      -6.089  -2.789  -0.968  1.00  0.86           H  
ATOM   1528 1HG1 VAL A 103      -5.512  -3.566   1.283  1.00  0.86           H  
ATOM   1529 2HG1 VAL A 103      -6.274  -4.863   0.337  1.00  0.86           H  
ATOM   1530 3HG1 VAL A 103      -4.518  -4.869   0.598  1.00  0.86           H  
ATOM   1531 1HG2 VAL A 103      -4.076  -1.862   0.102  1.00  0.86           H  
ATOM   1532 2HG2 VAL A 103      -3.091  -3.139  -0.597  1.00  0.86           H  
ATOM   1533 3HG2 VAL A 103      -3.875  -1.933  -1.642  1.00  0.86           H  
ATOM   1534  N   ALA A 104      -7.301  -5.127  -2.526  1.00  0.82           N  
ATOM   1535  CA  ALA A 104      -8.321  -6.174  -2.558  1.00  0.82           C  
ATOM   1536  C   ALA A 104      -7.877  -7.334  -3.434  1.00  0.82           C  
ATOM   1537  O   ALA A 104      -8.159  -8.496  -3.135  1.00  0.82           O  
ATOM   1538  CB  ALA A 104      -9.643  -5.641  -3.073  1.00  0.82           C  
ATOM   1539  H   ALA A 104      -7.512  -4.195  -2.842  1.00  0.82           H  
ATOM   1540  HA  ALA A 104      -8.456  -6.540  -1.549  1.00  0.82           H  
ATOM   1541 1HB  ALA A 104     -10.383  -6.440  -3.061  1.00  0.82           H  
ATOM   1542 2HB  ALA A 104      -9.987  -4.829  -2.445  1.00  0.82           H  
ATOM   1543 3HB  ALA A 104      -9.517  -5.280  -4.090  1.00  0.82           H  
ATOM   1544  N   ARG A 105      -7.184  -7.039  -4.538  1.00  0.78           N  
ATOM   1545  CA  ARG A 105      -6.758  -8.121  -5.411  1.00  0.78           C  
ATOM   1546  C   ARG A 105      -5.758  -8.977  -4.656  1.00  0.78           C  
ATOM   1547  O   ARG A 105      -5.817 -10.209  -4.694  1.00  0.78           O  
ATOM   1548  CB  ARG A 105      -6.128  -7.590  -6.696  1.00  0.78           C  
ATOM   1549  CG  ARG A 105      -7.102  -6.922  -7.663  1.00  0.78           C  
ATOM   1550  CD  ARG A 105      -6.514  -6.701  -9.022  1.00  0.78           C  
ATOM   1551  NE  ARG A 105      -5.408  -5.739  -9.025  1.00  0.78           N  
ATOM   1552  CZ  ARG A 105      -5.545  -4.400  -9.177  1.00  0.78           C  
ATOM   1553  NH1 ARG A 105      -6.738  -3.868  -9.333  1.00  0.78           N  
ATOM   1554  NH2 ARG A 105      -4.474  -3.620  -9.174  1.00  0.78           N  
ATOM   1555  H   ARG A 105      -6.939  -6.083  -4.754  1.00  0.78           H  
ATOM   1556  HA  ARG A 105      -7.619  -8.735  -5.670  1.00  0.78           H  
ATOM   1557 1HB  ARG A 105      -5.357  -6.866  -6.450  1.00  0.78           H  
ATOM   1558 2HB  ARG A 105      -5.645  -8.411  -7.226  1.00  0.78           H  
ATOM   1559 1HG  ARG A 105      -7.976  -7.546  -7.776  1.00  0.78           H  
ATOM   1560 2HG  ARG A 105      -7.394  -5.953  -7.257  1.00  0.78           H  
ATOM   1561 1HD  ARG A 105      -6.138  -7.649  -9.406  1.00  0.78           H  
ATOM   1562 2HD  ARG A 105      -7.290  -6.328  -9.690  1.00  0.78           H  
ATOM   1563  HE  ARG A 105      -4.472  -6.104  -8.911  1.00  0.78           H  
ATOM   1564 1HH1 ARG A 105      -7.559  -4.458  -9.341  1.00  0.78           H  
ATOM   1565 2HH1 ARG A 105      -6.833  -2.867  -9.447  1.00  0.78           H  
ATOM   1566 1HH2 ARG A 105      -3.554  -4.025  -9.057  1.00  0.78           H  
ATOM   1567 2HH2 ARG A 105      -4.575  -2.620  -9.291  1.00  0.78           H  
ATOM   1568  N   ALA A 106      -4.855  -8.314  -3.927  1.00  0.75           N  
ATOM   1569  CA  ALA A 106      -3.853  -9.016  -3.140  1.00  0.75           C  
ATOM   1570  C   ALA A 106      -4.503  -9.879  -2.062  1.00  0.75           C  
ATOM   1571  O   ALA A 106      -4.076 -11.015  -1.823  1.00  0.75           O  
ATOM   1572  CB  ALA A 106      -2.896  -8.021  -2.509  1.00  0.75           C  
ATOM   1573  H   ALA A 106      -4.855  -7.291  -3.940  1.00  0.75           H  
ATOM   1574  HA  ALA A 106      -3.295  -9.668  -3.809  1.00  0.75           H  
ATOM   1575 1HB  ALA A 106      -2.134  -8.556  -1.948  1.00  0.75           H  
ATOM   1576 2HB  ALA A 106      -2.426  -7.426  -3.291  1.00  0.75           H  
ATOM   1577 3HB  ALA A 106      -3.442  -7.367  -1.839  1.00  0.75           H  
ATOM   1578  N   LEU A 107      -5.574  -9.367  -1.441  1.00  0.73           N  
ATOM   1579  CA  LEU A 107      -6.252 -10.122  -0.397  1.00  0.73           C  
ATOM   1580  C   LEU A 107      -6.852 -11.399  -0.985  1.00  0.73           C  
ATOM   1581  O   LEU A 107      -6.752 -12.470  -0.382  1.00  0.73           O  
ATOM   1582  CB  LEU A 107      -7.416  -9.328   0.191  1.00  0.73           C  
ATOM   1583  CG  LEU A 107      -7.182  -8.047   1.014  1.00  0.73           C  
ATOM   1584  CD1 LEU A 107      -8.558  -7.475   1.337  1.00  0.73           C  
ATOM   1585  CD2 LEU A 107      -6.405  -8.310   2.257  1.00  0.73           C  
ATOM   1586  H   LEU A 107      -5.879  -8.422  -1.671  1.00  0.73           H  
ATOM   1587  HA  LEU A 107      -5.536 -10.381   0.381  1.00  0.73           H  
ATOM   1588 1HB  LEU A 107      -7.996  -9.010  -0.656  1.00  0.73           H  
ATOM   1589 2HB  LEU A 107      -8.030  -9.998   0.776  1.00  0.73           H  
ATOM   1590  HG  LEU A 107      -6.648  -7.331   0.418  1.00  0.73           H  
ATOM   1591 1HD1 LEU A 107      -8.486  -6.595   1.873  1.00  0.73           H  
ATOM   1592 2HD1 LEU A 107      -9.104  -7.275   0.436  1.00  0.73           H  
ATOM   1593 3HD1 LEU A 107      -9.094  -8.195   1.931  1.00  0.73           H  
ATOM   1594 1HD2 LEU A 107      -6.281  -7.373   2.794  1.00  0.73           H  
ATOM   1595 2HD2 LEU A 107      -6.920  -9.003   2.888  1.00  0.73           H  
ATOM   1596 3HD2 LEU A 107      -5.434  -8.711   1.988  1.00  0.73           H  
ATOM   1597  N   VAL A 108      -7.428 -11.296  -2.190  1.00  0.72           N  
ATOM   1598  CA  VAL A 108      -8.021 -12.456  -2.847  1.00  0.72           C  
ATOM   1599  C   VAL A 108      -6.965 -13.466  -3.242  1.00  0.72           C  
ATOM   1600  O   VAL A 108      -7.162 -14.672  -3.071  1.00  0.72           O  
ATOM   1601  CB  VAL A 108      -8.831 -12.078  -4.089  1.00  0.72           C  
ATOM   1602  CG1 VAL A 108      -9.256 -13.338  -4.819  1.00  0.72           C  
ATOM   1603  CG2 VAL A 108     -10.033 -11.319  -3.682  1.00  0.72           C  
ATOM   1604  H   VAL A 108      -7.486 -10.378  -2.639  1.00  0.72           H  
ATOM   1605  HA  VAL A 108      -8.704 -12.928  -2.140  1.00  0.72           H  
ATOM   1606  HB  VAL A 108      -8.214 -11.476  -4.762  1.00  0.72           H  
ATOM   1607 1HG1 VAL A 108      -9.825 -13.077  -5.697  1.00  0.72           H  
ATOM   1608 2HG1 VAL A 108      -8.371 -13.900  -5.119  1.00  0.72           H  
ATOM   1609 3HG1 VAL A 108      -9.870 -13.952  -4.157  1.00  0.72           H  
ATOM   1610 1HG2 VAL A 108     -10.592 -11.074  -4.565  1.00  0.72           H  
ATOM   1611 2HG2 VAL A 108     -10.634 -11.930  -3.022  1.00  0.72           H  
ATOM   1612 3HG2 VAL A 108      -9.729 -10.416  -3.167  1.00  0.72           H  
ATOM   1613  N   ARG A 109      -5.846 -12.988  -3.786  1.00  0.70           N  
ATOM   1614  CA  ARG A 109      -4.773 -13.884  -4.185  1.00  0.70           C  
ATOM   1615  C   ARG A 109      -4.241 -14.636  -2.970  1.00  0.70           C  
ATOM   1616  O   ARG A 109      -3.966 -15.839  -3.046  1.00  0.70           O  
ATOM   1617  CB  ARG A 109      -3.652 -13.104  -4.844  1.00  0.70           C  
ATOM   1618  CG  ARG A 109      -3.986 -12.560  -6.215  1.00  0.70           C  
ATOM   1619  CD  ARG A 109      -2.878 -11.740  -6.757  1.00  0.70           C  
ATOM   1620  NE  ARG A 109      -3.152 -11.285  -8.109  1.00  0.70           N  
ATOM   1621  CZ  ARG A 109      -2.334 -10.499  -8.831  1.00  0.70           C  
ATOM   1622  NH1 ARG A 109      -1.196 -10.085  -8.319  1.00  0.70           N  
ATOM   1623  NH2 ARG A 109      -2.674 -10.143 -10.058  1.00  0.70           N  
ATOM   1624  H   ARG A 109      -5.745 -11.982  -3.931  1.00  0.70           H  
ATOM   1625  HA  ARG A 109      -5.167 -14.604  -4.901  1.00  0.70           H  
ATOM   1626 1HB  ARG A 109      -3.382 -12.260  -4.210  1.00  0.70           H  
ATOM   1627 2HB  ARG A 109      -2.773 -13.740  -4.943  1.00  0.70           H  
ATOM   1628 1HG  ARG A 109      -4.195 -13.379  -6.891  1.00  0.70           H  
ATOM   1629 2HG  ARG A 109      -4.868 -11.934  -6.147  1.00  0.70           H  
ATOM   1630 1HD  ARG A 109      -2.751 -10.860  -6.125  1.00  0.70           H  
ATOM   1631 2HD  ARG A 109      -1.955 -12.315  -6.763  1.00  0.70           H  
ATOM   1632  HE  ARG A 109      -4.016 -11.585  -8.538  1.00  0.70           H  
ATOM   1633 1HH1 ARG A 109      -0.934 -10.359  -7.383  1.00  0.70           H  
ATOM   1634 2HH1 ARG A 109      -0.582  -9.495  -8.863  1.00  0.70           H  
ATOM   1635 1HH2 ARG A 109      -3.546 -10.464 -10.454  1.00  0.70           H  
ATOM   1636 2HH2 ARG A 109      -2.059  -9.555 -10.601  1.00  0.70           H  
ATOM   1637  N   ASP A 110      -4.167 -13.951  -1.824  1.00  0.69           N  
ATOM   1638  CA  ASP A 110      -3.705 -14.582  -0.600  1.00  0.69           C  
ATOM   1639  C   ASP A 110      -4.737 -15.612  -0.146  1.00  0.69           C  
ATOM   1640  O   ASP A 110      -4.378 -16.720   0.262  1.00  0.69           O  
ATOM   1641  CB  ASP A 110      -3.485 -13.533   0.489  1.00  0.69           C  
ATOM   1642  CG  ASP A 110      -2.726 -14.063   1.719  1.00  0.69           C  
ATOM   1643  OD1 ASP A 110      -1.581 -14.413   1.567  1.00  0.69           O  
ATOM   1644  OD2 ASP A 110      -3.305 -14.121   2.807  1.00  0.69           O  
ATOM   1645  H   ASP A 110      -4.391 -12.954  -1.813  1.00  0.69           H  
ATOM   1646  HA  ASP A 110      -2.763 -15.092  -0.799  1.00  0.69           H  
ATOM   1647 1HB  ASP A 110      -2.938 -12.687   0.066  1.00  0.69           H  
ATOM   1648 2HB  ASP A 110      -4.457 -13.151   0.810  1.00  0.69           H  
ATOM   1649  N   ALA A 111      -6.031 -15.270  -0.251  1.00  0.69           N  
ATOM   1650  CA  ALA A 111      -7.075 -16.211   0.131  1.00  0.69           C  
ATOM   1651  C   ALA A 111      -6.963 -17.464  -0.732  1.00  0.69           C  
ATOM   1652  O   ALA A 111      -7.040 -18.591  -0.231  1.00  0.69           O  
ATOM   1653  CB  ALA A 111      -8.442 -15.570  -0.044  1.00  0.69           C  
ATOM   1654  H   ALA A 111      -6.290 -14.336  -0.563  1.00  0.69           H  
ATOM   1655  HA  ALA A 111      -6.926 -16.489   1.171  1.00  0.69           H  
ATOM   1656 1HB  ALA A 111      -9.183 -16.267   0.238  1.00  0.69           H  
ATOM   1657 2HB  ALA A 111      -8.515 -14.679   0.566  1.00  0.69           H  
ATOM   1658 3HB  ALA A 111      -8.584 -15.299  -1.082  1.00  0.69           H  
ATOM   1659  N   GLY A 112      -6.684 -17.258  -2.023  1.00  0.69           N  
ATOM   1660  CA  GLY A 112      -6.505 -18.325  -2.994  1.00  0.69           C  
ATOM   1661  C   GLY A 112      -5.389 -19.243  -2.543  1.00  0.69           C  
ATOM   1662  O   GLY A 112      -5.572 -20.458  -2.443  1.00  0.69           O  
ATOM   1663  H   GLY A 112      -6.635 -16.296  -2.358  1.00  0.69           H  
ATOM   1664 1HA  GLY A 112      -7.430 -18.885  -3.106  1.00  0.69           H  
ATOM   1665 2HA  GLY A 112      -6.258 -17.889  -3.962  1.00  0.69           H  
ATOM   1666  N   LEU A 113      -4.225 -18.659  -2.255  1.00  0.70           N  
ATOM   1667  CA  LEU A 113      -3.078 -19.434  -1.811  1.00  0.70           C  
ATOM   1668  C   LEU A 113      -3.384 -20.247  -0.569  1.00  0.70           C  
ATOM   1669  O   LEU A 113      -3.033 -21.426  -0.498  1.00  0.70           O  
ATOM   1670  CB  LEU A 113      -1.869 -18.542  -1.542  1.00  0.70           C  
ATOM   1671  CG  LEU A 113      -0.664 -19.309  -1.012  1.00  0.70           C  
ATOM   1672  CD1 LEU A 113      -0.243 -20.356  -2.042  1.00  0.70           C  
ATOM   1673  CD2 LEU A 113       0.465 -18.339  -0.722  1.00  0.70           C  
ATOM   1674  H   LEU A 113      -4.138 -17.647  -2.369  1.00  0.70           H  
ATOM   1675  HA  LEU A 113      -2.808 -20.119  -2.604  1.00  0.70           H  
ATOM   1676 1HB  LEU A 113      -1.589 -18.040  -2.468  1.00  0.70           H  
ATOM   1677 2HB  LEU A 113      -2.148 -17.784  -0.804  1.00  0.70           H  
ATOM   1678  HG  LEU A 113      -0.941 -19.824  -0.094  1.00  0.70           H  
ATOM   1679 1HD1 LEU A 113       0.611 -20.916  -1.662  1.00  0.70           H  
ATOM   1680 2HD1 LEU A 113      -1.071 -21.041  -2.226  1.00  0.70           H  
ATOM   1681 3HD1 LEU A 113       0.031 -19.861  -2.975  1.00  0.70           H  
ATOM   1682 1HD2 LEU A 113       1.324 -18.886  -0.336  1.00  0.70           H  
ATOM   1683 2HD2 LEU A 113       0.744 -17.821  -1.638  1.00  0.70           H  
ATOM   1684 3HD2 LEU A 113       0.131 -17.612   0.022  1.00  0.70           H  
ATOM   1685  N   ARG A 114      -4.014 -19.636   0.431  1.00  0.72           N  
ATOM   1686  CA  ARG A 114      -4.292 -20.379   1.652  1.00  0.72           C  
ATOM   1687  C   ARG A 114      -5.183 -21.580   1.353  1.00  0.72           C  
ATOM   1688  O   ARG A 114      -4.971 -22.672   1.891  1.00  0.72           O  
ATOM   1689  CB  ARG A 114      -4.931 -19.472   2.679  1.00  0.72           C  
ATOM   1690  CG  ARG A 114      -3.966 -18.443   3.202  1.00  0.72           C  
ATOM   1691  CD  ARG A 114      -4.557 -17.548   4.179  1.00  0.72           C  
ATOM   1692  NE  ARG A 114      -3.664 -16.439   4.434  1.00  0.72           N  
ATOM   1693  CZ  ARG A 114      -2.669 -16.391   5.320  1.00  0.72           C  
ATOM   1694  NH1 ARG A 114      -2.407 -17.398   6.130  1.00  0.72           N  
ATOM   1695  NH2 ARG A 114      -1.960 -15.290   5.338  1.00  0.72           N  
ATOM   1696  H   ARG A 114      -4.283 -18.653   0.346  1.00  0.72           H  
ATOM   1697  HA  ARG A 114      -3.346 -20.740   2.056  1.00  0.72           H  
ATOM   1698 1HB  ARG A 114      -5.774 -18.942   2.226  1.00  0.72           H  
ATOM   1699 2HB  ARG A 114      -5.309 -20.055   3.516  1.00  0.72           H  
ATOM   1700 1HG  ARG A 114      -3.120 -18.949   3.667  1.00  0.72           H  
ATOM   1701 2HG  ARG A 114      -3.603 -17.837   2.372  1.00  0.72           H  
ATOM   1702 1HD  ARG A 114      -5.503 -17.165   3.810  1.00  0.72           H  
ATOM   1703 2HD  ARG A 114      -4.718 -18.079   5.109  1.00  0.72           H  
ATOM   1704  HE  ARG A 114      -3.753 -15.608   3.833  1.00  0.72           H  
ATOM   1705 1HH1 ARG A 114      -2.967 -18.237   6.086  1.00  0.72           H  
ATOM   1706 2HH1 ARG A 114      -1.642 -17.330   6.784  1.00  0.72           H  
ATOM   1707 1HH2 ARG A 114      -2.218 -14.559   4.651  1.00  0.72           H  
ATOM   1708 2HH2 ARG A 114      -1.185 -15.168   5.969  1.00  0.72           H  
ATOM   1709  N   VAL A 115      -6.140 -21.406   0.440  1.00  0.75           N  
ATOM   1710  CA  VAL A 115      -6.996 -22.512   0.065  1.00  0.75           C  
ATOM   1711  C   VAL A 115      -6.204 -23.605  -0.623  1.00  0.75           C  
ATOM   1712  O   VAL A 115      -6.381 -24.782  -0.314  1.00  0.75           O  
ATOM   1713  CB  VAL A 115      -8.159 -22.055  -0.791  1.00  0.75           C  
ATOM   1714  CG1 VAL A 115      -8.906 -23.264  -1.320  1.00  0.75           C  
ATOM   1715  CG2 VAL A 115      -9.041 -21.232   0.109  1.00  0.75           C  
ATOM   1716  H   VAL A 115      -6.294 -20.483   0.025  1.00  0.75           H  
ATOM   1717  HA  VAL A 115      -7.437 -22.909   0.971  1.00  0.75           H  
ATOM   1718  HB  VAL A 115      -7.811 -21.460  -1.639  1.00  0.75           H  
ATOM   1719 1HG1 VAL A 115      -9.763 -22.951  -1.905  1.00  0.75           H  
ATOM   1720 2HG1 VAL A 115      -8.242 -23.864  -1.943  1.00  0.75           H  
ATOM   1721 3HG1 VAL A 115      -9.238 -23.851  -0.471  1.00  0.75           H  
ATOM   1722 1HG2 VAL A 115      -9.890 -20.893  -0.414  1.00  0.75           H  
ATOM   1723 2HG2 VAL A 115      -9.349 -21.847   0.935  1.00  0.75           H  
ATOM   1724 3HG2 VAL A 115      -8.491 -20.382   0.485  1.00  0.75           H  
ATOM   1725  N   ILE A 116      -5.297 -23.223  -1.512  1.00  0.79           N  
ATOM   1726  CA  ILE A 116      -4.476 -24.198  -2.210  1.00  0.79           C  
ATOM   1727  C   ILE A 116      -3.651 -24.999  -1.205  1.00  0.79           C  
ATOM   1728  O   ILE A 116      -3.561 -26.227  -1.297  1.00  0.79           O  
ATOM   1729  CB  ILE A 116      -3.521 -23.500  -3.202  1.00  0.79           C  
ATOM   1730  CG1 ILE A 116      -4.301 -22.874  -4.369  1.00  0.79           C  
ATOM   1731  CG2 ILE A 116      -2.522 -24.503  -3.731  1.00  0.79           C  
ATOM   1732  CD1 ILE A 116      -3.467 -21.923  -5.187  1.00  0.79           C  
ATOM   1733  H   ILE A 116      -5.203 -22.229  -1.726  1.00  0.79           H  
ATOM   1734  HA  ILE A 116      -5.121 -24.877  -2.741  1.00  0.79           H  
ATOM   1735  HB  ILE A 116      -2.993 -22.702  -2.694  1.00  0.79           H  
ATOM   1736 1HG1 ILE A 116      -4.639 -23.656  -5.027  1.00  0.79           H  
ATOM   1737 2HG1 ILE A 116      -5.169 -22.346  -3.985  1.00  0.79           H  
ATOM   1738 1HG2 ILE A 116      -1.842 -24.007  -4.420  1.00  0.79           H  
ATOM   1739 2HG2 ILE A 116      -1.955 -24.923  -2.901  1.00  0.79           H  
ATOM   1740 3HG2 ILE A 116      -3.050 -25.304  -4.252  1.00  0.79           H  
ATOM   1741 1HD1 ILE A 116      -4.050 -21.526  -5.988  1.00  0.79           H  
ATOM   1742 2HD1 ILE A 116      -3.123 -21.108  -4.570  1.00  0.79           H  
ATOM   1743 3HD1 ILE A 116      -2.609 -22.444  -5.592  1.00  0.79           H  
ATOM   1744  N   GLN A 117      -3.074 -24.312  -0.222  1.00  0.84           N  
ATOM   1745  CA  GLN A 117      -2.253 -24.951   0.800  1.00  0.84           C  
ATOM   1746  C   GLN A 117      -3.033 -25.980   1.624  1.00  0.84           C  
ATOM   1747  O   GLN A 117      -2.502 -27.047   1.941  1.00  0.84           O  
ATOM   1748  CB  GLN A 117      -1.659 -23.887   1.726  1.00  0.84           C  
ATOM   1749  CG  GLN A 117      -0.598 -23.012   1.060  1.00  0.84           C  
ATOM   1750  CD  GLN A 117      -0.158 -21.843   1.930  1.00  0.84           C  
ATOM   1751  OE1 GLN A 117      -0.839 -21.451   2.887  1.00  0.84           O  
ATOM   1752  NE2 GLN A 117       0.996 -21.273   1.598  1.00  0.84           N  
ATOM   1753  H   GLN A 117      -3.190 -23.297  -0.201  1.00  0.84           H  
ATOM   1754  HA  GLN A 117      -1.437 -25.471   0.298  1.00  0.84           H  
ATOM   1755 1HB  GLN A 117      -2.457 -23.235   2.077  1.00  0.84           H  
ATOM   1756 2HB  GLN A 117      -1.220 -24.366   2.599  1.00  0.84           H  
ATOM   1757 1HG  GLN A 117       0.276 -23.627   0.855  1.00  0.84           H  
ATOM   1758 2HG  GLN A 117      -0.994 -22.621   0.130  1.00  0.84           H  
ATOM   1759 1HE2 GLN A 117       1.343 -20.498   2.127  1.00  0.84           H  
ATOM   1760 2HE2 GLN A 117       1.515 -21.617   0.816  1.00  0.84           H  
ATOM   1761  N   VAL A 118      -4.304 -25.698   1.941  1.00  0.89           N  
ATOM   1762  CA  VAL A 118      -5.078 -26.674   2.709  1.00  0.89           C  
ATOM   1763  C   VAL A 118      -5.784 -27.660   1.795  1.00  0.89           C  
ATOM   1764  O   VAL A 118      -6.151 -28.756   2.225  1.00  0.89           O  
ATOM   1765  CB  VAL A 118      -6.158 -26.003   3.593  1.00  0.89           C  
ATOM   1766  CG1 VAL A 118      -5.505 -25.019   4.545  1.00  0.89           C  
ATOM   1767  CG2 VAL A 118      -7.193 -25.316   2.729  1.00  0.89           C  
ATOM   1768  H   VAL A 118      -4.704 -24.792   1.687  1.00  0.89           H  
ATOM   1769  HA  VAL A 118      -4.396 -27.223   3.357  1.00  0.89           H  
ATOM   1770  HB  VAL A 118      -6.646 -26.768   4.196  1.00  0.89           H  
ATOM   1771 1HG1 VAL A 118      -6.265 -24.566   5.180  1.00  0.89           H  
ATOM   1772 2HG1 VAL A 118      -4.777 -25.539   5.164  1.00  0.89           H  
ATOM   1773 3HG1 VAL A 118      -5.001 -24.241   3.966  1.00  0.89           H  
ATOM   1774 1HG2 VAL A 118      -7.949 -24.850   3.355  1.00  0.89           H  
ATOM   1775 2HG2 VAL A 118      -6.685 -24.574   2.162  1.00  0.89           H  
ATOM   1776 3HG2 VAL A 118      -7.675 -26.026   2.061  1.00  0.89           H  
ATOM   1777  N   ALA A 119      -5.914 -27.330   0.515  1.00  0.93           N  
ATOM   1778  CA  ALA A 119      -6.663 -28.173  -0.395  1.00  0.93           C  
ATOM   1779  C   ALA A 119      -6.153 -29.588  -0.455  1.00  0.93           C  
ATOM   1780  O   ALA A 119      -6.964 -30.513  -0.476  1.00  0.93           O  
ATOM   1781  CB  ALA A 119      -6.630 -27.607  -1.795  1.00  0.93           C  
ATOM   1782  H   ALA A 119      -5.577 -26.428   0.183  1.00  0.93           H  
ATOM   1783  HA  ALA A 119      -7.684 -28.207  -0.035  1.00  0.93           H  
ATOM   1784 1HB  ALA A 119      -7.226 -28.241  -2.437  1.00  0.93           H  
ATOM   1785 2HB  ALA A 119      -7.039 -26.605  -1.802  1.00  0.93           H  
ATOM   1786 3HB  ALA A 119      -5.605 -27.582  -2.157  1.00  0.93           H  
ATOM   1787  N   GLU A 120      -4.835 -29.772  -0.380  1.00  0.94           N  
ATOM   1788  CA  GLU A 120      -4.242 -31.104  -0.478  1.00  0.94           C  
ATOM   1789  C   GLU A 120      -4.252 -31.861   0.853  1.00  0.94           C  
ATOM   1790  O   GLU A 120      -3.818 -33.012   0.919  1.00  0.94           O  
ATOM   1791  CB  GLU A 120      -2.813 -31.001  -1.017  1.00  0.94           C  
ATOM   1792  CG  GLU A 120      -2.737 -30.485  -2.459  1.00  0.94           C  
ATOM   1793  CD  GLU A 120      -1.324 -30.359  -2.984  1.00  0.94           C  
ATOM   1794  OE1 GLU A 120      -0.406 -30.648  -2.253  1.00  0.94           O  
ATOM   1795  OE2 GLU A 120      -1.167 -29.980  -4.123  1.00  0.94           O  
ATOM   1796  H   GLU A 120      -4.231 -28.958  -0.311  1.00  0.94           H  
ATOM   1797  HA  GLU A 120      -4.829 -31.682  -1.192  1.00  0.94           H  
ATOM   1798 1HB  GLU A 120      -2.235 -30.325  -0.385  1.00  0.94           H  
ATOM   1799 2HB  GLU A 120      -2.335 -31.980  -0.979  1.00  0.94           H  
ATOM   1800 1HG  GLU A 120      -3.295 -31.162  -3.105  1.00  0.94           H  
ATOM   1801 2HG  GLU A 120      -3.221 -29.507  -2.501  1.00  0.94           H  
ATOM   1802  N   THR A 121      -4.732 -31.208   1.908  1.00  0.93           N  
ATOM   1803  CA  THR A 121      -4.823 -31.798   3.232  1.00  0.93           C  
ATOM   1804  C   THR A 121      -6.267 -32.186   3.538  1.00  0.93           C  
ATOM   1805  O   THR A 121      -6.525 -33.254   4.098  1.00  0.93           O  
ATOM   1806  CB  THR A 121      -4.323 -30.828   4.322  1.00  0.93           C  
ATOM   1807  OG1 THR A 121      -2.950 -30.478   4.078  1.00  0.93           O  
ATOM   1808  CG2 THR A 121      -4.446 -31.470   5.687  1.00  0.93           C  
ATOM   1809  H   THR A 121      -5.080 -30.263   1.792  1.00  0.93           H  
ATOM   1810  HA  THR A 121      -4.214 -32.700   3.259  1.00  0.93           H  
ATOM   1811  HB  THR A 121      -4.927 -29.919   4.298  1.00  0.93           H  
ATOM   1812  HG1 THR A 121      -2.888 -29.933   3.285  1.00  0.93           H  
ATOM   1813 1HG2 THR A 121      -4.098 -30.773   6.448  1.00  0.93           H  
ATOM   1814 2HG2 THR A 121      -5.488 -31.724   5.874  1.00  0.93           H  
ATOM   1815 3HG2 THR A 121      -3.841 -32.375   5.719  1.00  0.93           H  
ATOM   1816  N   ILE A 122      -7.207 -31.306   3.179  1.00  0.88           N  
ATOM   1817  CA  ILE A 122      -8.613 -31.534   3.499  1.00  0.88           C  
ATOM   1818  C   ILE A 122      -9.542 -31.811   2.291  1.00  0.88           C  
ATOM   1819  O   ILE A 122     -10.715 -32.127   2.493  1.00  0.88           O  
ATOM   1820  CB  ILE A 122      -9.157 -30.368   4.354  1.00  0.88           C  
ATOM   1821  CG1 ILE A 122      -9.094 -29.115   3.594  1.00  0.88           C  
ATOM   1822  CG2 ILE A 122      -8.340 -30.236   5.627  1.00  0.88           C  
ATOM   1823  CD1 ILE A 122      -9.823 -27.946   4.214  1.00  0.88           C  
ATOM   1824  H   ILE A 122      -6.924 -30.443   2.722  1.00  0.88           H  
ATOM   1825  HA  ILE A 122      -8.660 -32.417   4.133  1.00  0.88           H  
ATOM   1826  HB  ILE A 122     -10.199 -30.557   4.603  1.00  0.88           H  
ATOM   1827 1HG1 ILE A 122      -8.077 -28.835   3.502  1.00  0.88           H  
ATOM   1828 2HG1 ILE A 122      -9.474 -29.330   2.632  1.00  0.88           H  
ATOM   1829 1HG2 ILE A 122      -8.731 -29.418   6.227  1.00  0.88           H  
ATOM   1830 2HG2 ILE A 122      -8.398 -31.165   6.193  1.00  0.88           H  
ATOM   1831 3HG2 ILE A 122      -7.305 -30.030   5.371  1.00  0.88           H  
ATOM   1832 1HD1 ILE A 122      -9.711 -27.070   3.580  1.00  0.88           H  
ATOM   1833 2HD1 ILE A 122     -10.879 -28.190   4.314  1.00  0.88           H  
ATOM   1834 3HD1 ILE A 122      -9.404 -27.736   5.196  1.00  0.88           H  
ATOM   1835  N   GLY A 123      -9.037 -31.751   1.045  1.00  0.82           N  
ATOM   1836  CA  GLY A 123      -9.869 -32.091  -0.118  1.00  0.82           C  
ATOM   1837  C   GLY A 123     -10.702 -30.947  -0.705  1.00  0.82           C  
ATOM   1838  O   GLY A 123     -11.825 -31.156  -1.168  1.00  0.82           O  
ATOM   1839  H   GLY A 123      -8.081 -31.458   0.868  1.00  0.82           H  
ATOM   1840 1HA  GLY A 123      -9.217 -32.480  -0.901  1.00  0.82           H  
ATOM   1841 2HA  GLY A 123     -10.533 -32.908   0.156  1.00  0.82           H  
ATOM   1842  N   ILE A 124     -10.144 -29.752  -0.737  1.00  0.76           N  
ATOM   1843  CA  ILE A 124     -10.883 -28.614  -1.304  1.00  0.76           C  
ATOM   1844  C   ILE A 124     -10.706 -28.550  -2.807  1.00  0.76           C  
ATOM   1845  O   ILE A 124      -9.590 -28.572  -3.314  1.00  0.76           O  
ATOM   1846  CB  ILE A 124     -10.485 -27.273  -0.676  1.00  0.76           C  
ATOM   1847  CG1 ILE A 124     -10.727 -27.316   0.761  1.00  0.76           C  
ATOM   1848  CG2 ILE A 124     -11.208 -26.183  -1.310  1.00  0.76           C  
ATOM   1849  CD1 ILE A 124     -12.171 -27.574   1.132  1.00  0.76           C  
ATOM   1850  H   ILE A 124      -9.190 -29.680  -0.396  1.00  0.76           H  
ATOM   1851  HA  ILE A 124     -11.944 -28.759  -1.106  1.00  0.76           H  
ATOM   1852  HB  ILE A 124      -9.437 -27.095  -0.822  1.00  0.76           H  
ATOM   1853 1HG1 ILE A 124     -10.133 -28.081   1.141  1.00  0.76           H  
ATOM   1854 2HG1 ILE A 124     -10.399 -26.382   1.204  1.00  0.76           H  
ATOM   1855 1HG2 ILE A 124     -10.933 -25.251  -0.883  1.00  0.76           H  
ATOM   1856 2HG2 ILE A 124     -10.964 -26.167  -2.346  1.00  0.76           H  
ATOM   1857 3HG2 ILE A 124     -12.251 -26.344  -1.172  1.00  0.76           H  
ATOM   1858 1HD1 ILE A 124     -12.273 -27.613   2.215  1.00  0.76           H  
ATOM   1859 2HD1 ILE A 124     -12.799 -26.781   0.743  1.00  0.76           H  
ATOM   1860 3HD1 ILE A 124     -12.485 -28.520   0.709  1.00  0.76           H  
ATOM   1861  N   ARG A 125     -11.824 -28.495  -3.522  1.00  0.71           N  
ATOM   1862  CA  ARG A 125     -11.810 -28.494  -4.974  1.00  0.71           C  
ATOM   1863  C   ARG A 125     -11.880 -27.108  -5.613  1.00  0.71           C  
ATOM   1864  O   ARG A 125     -11.824 -26.993  -6.842  1.00  0.71           O  
ATOM   1865  CB  ARG A 125     -12.970 -29.312  -5.461  1.00  0.71           C  
ATOM   1866  CG  ARG A 125     -12.726 -30.833  -5.609  1.00  0.71           C  
ATOM   1867  CD  ARG A 125     -12.604 -31.556  -4.309  1.00  0.71           C  
ATOM   1868  NE  ARG A 125     -12.502 -33.005  -4.528  1.00  0.71           N  
ATOM   1869  CZ  ARG A 125     -12.381 -33.952  -3.565  1.00  0.71           C  
ATOM   1870  NH1 ARG A 125     -12.339 -33.622  -2.300  1.00  0.71           N  
ATOM   1871  NH2 ARG A 125     -12.305 -35.227  -3.909  1.00  0.71           N  
ATOM   1872  H   ARG A 125     -12.726 -28.477  -3.039  1.00  0.71           H  
ATOM   1873  HA  ARG A 125     -10.887 -28.973  -5.301  1.00  0.71           H  
ATOM   1874 1HB  ARG A 125     -13.766 -29.194  -4.739  1.00  0.71           H  
ATOM   1875 2HB  ARG A 125     -13.323 -28.912  -6.398  1.00  0.71           H  
ATOM   1876 1HG  ARG A 125     -13.559 -31.285  -6.127  1.00  0.71           H  
ATOM   1877 2HG  ARG A 125     -11.814 -30.997  -6.181  1.00  0.71           H  
ATOM   1878 1HD  ARG A 125     -11.704 -31.228  -3.795  1.00  0.71           H  
ATOM   1879 2HD  ARG A 125     -13.466 -31.352  -3.687  1.00  0.71           H  
ATOM   1880  HE  ARG A 125     -12.524 -33.324  -5.484  1.00  0.71           H  
ATOM   1881 1HH1 ARG A 125     -12.370 -32.635  -2.020  1.00  0.71           H  
ATOM   1882 2HH1 ARG A 125     -12.247 -34.332  -1.592  1.00  0.71           H  
ATOM   1883 1HH2 ARG A 125     -12.334 -35.491  -4.883  1.00  0.71           H  
ATOM   1884 2HH2 ARG A 125     -12.213 -35.935  -3.196  1.00  0.71           H  
ATOM   1885  N   GLY A 126     -11.989 -26.071  -4.785  1.00  0.67           N  
ATOM   1886  CA  GLY A 126     -12.086 -24.685  -5.244  1.00  0.67           C  
ATOM   1887  C   GLY A 126     -12.685 -23.748  -4.194  1.00  0.67           C  
ATOM   1888  O   GLY A 126     -12.769 -24.092  -3.006  1.00  0.67           O  
ATOM   1889  H   GLY A 126     -12.021 -26.264  -3.798  1.00  0.67           H  
ATOM   1890 1HA  GLY A 126     -11.095 -24.322  -5.515  1.00  0.67           H  
ATOM   1891 2HA  GLY A 126     -12.692 -24.644  -6.145  1.00  0.67           H  
ATOM   1892  N   MET A 127     -13.066 -22.556  -4.650  1.00  0.65           N  
ATOM   1893  CA  MET A 127     -13.637 -21.523  -3.789  1.00  0.65           C  
ATOM   1894  C   MET A 127     -14.956 -20.965  -4.312  1.00  0.65           C  
ATOM   1895  O   MET A 127     -15.245 -20.996  -5.513  1.00  0.65           O  
ATOM   1896  CB  MET A 127     -12.662 -20.354  -3.558  1.00  0.65           C  
ATOM   1897  CG  MET A 127     -11.428 -20.681  -2.839  1.00  0.65           C  
ATOM   1898  SD  MET A 127     -10.377 -19.227  -2.650  1.00  0.65           S  
ATOM   1899  CE  MET A 127     -11.321 -18.367  -1.412  1.00  0.65           C  
ATOM   1900  H   MET A 127     -12.953 -22.373  -5.648  1.00  0.65           H  
ATOM   1901  HA  MET A 127     -13.848 -21.984  -2.832  1.00  0.65           H  
ATOM   1902 1HB  MET A 127     -12.383 -19.913  -4.481  1.00  0.65           H  
ATOM   1903 2HB  MET A 127     -13.173 -19.583  -2.974  1.00  0.65           H  
ATOM   1904 1HG  MET A 127     -11.708 -21.037  -1.854  1.00  0.65           H  
ATOM   1905 2HG  MET A 127     -10.890 -21.464  -3.334  1.00  0.65           H  
ATOM   1906 1HE  MET A 127     -10.828 -17.431  -1.162  1.00  0.65           H  
ATOM   1907 2HE  MET A 127     -12.321 -18.167  -1.799  1.00  0.65           H  
ATOM   1908 3HE  MET A 127     -11.404 -18.986  -0.522  1.00  0.65           H  
ATOM   1909  N   LEU A 128     -15.731 -20.413  -3.387  1.00  0.65           N  
ATOM   1910  CA  LEU A 128     -16.997 -19.730  -3.681  1.00  0.65           C  
ATOM   1911  C   LEU A 128     -17.019 -18.385  -2.989  1.00  0.65           C  
ATOM   1912  O   LEU A 128     -16.567 -18.283  -1.856  1.00  0.65           O  
ATOM   1913  CB  LEU A 128     -18.215 -20.557  -3.211  1.00  0.65           C  
ATOM   1914  CG  LEU A 128     -19.641 -19.926  -3.457  1.00  0.65           C  
ATOM   1915  CD1 LEU A 128     -20.665 -21.039  -3.678  1.00  0.65           C  
ATOM   1916  CD2 LEU A 128     -20.070 -19.082  -2.233  1.00  0.65           C  
ATOM   1917  H   LEU A 128     -15.399 -20.469  -2.421  1.00  0.65           H  
ATOM   1918  HA  LEU A 128     -17.068 -19.570  -4.750  1.00  0.65           H  
ATOM   1919 1HB  LEU A 128     -18.189 -21.517  -3.707  1.00  0.65           H  
ATOM   1920 2HB  LEU A 128     -18.113 -20.729  -2.155  1.00  0.65           H  
ATOM   1921  HG  LEU A 128     -19.607 -19.294  -4.352  1.00  0.65           H  
ATOM   1922 1HD1 LEU A 128     -21.646 -20.601  -3.858  1.00  0.65           H  
ATOM   1923 2HD1 LEU A 128     -20.382 -21.631  -4.527  1.00  0.65           H  
ATOM   1924 3HD1 LEU A 128     -20.709 -21.672  -2.794  1.00  0.65           H  
ATOM   1925 1HD2 LEU A 128     -21.050 -18.651  -2.417  1.00  0.65           H  
ATOM   1926 2HD2 LEU A 128     -20.116 -19.718  -1.351  1.00  0.65           H  
ATOM   1927 3HD2 LEU A 128     -19.366 -18.288  -2.055  1.00  0.65           H  
ATOM   1928  N   VAL A 129     -17.487 -17.350  -3.668  1.00  0.67           N  
ATOM   1929  CA  VAL A 129     -17.602 -16.060  -3.001  1.00  0.67           C  
ATOM   1930  C   VAL A 129     -18.985 -15.481  -3.218  1.00  0.67           C  
ATOM   1931  O   VAL A 129     -19.525 -15.547  -4.321  1.00  0.67           O  
ATOM   1932  CB  VAL A 129     -16.551 -15.093  -3.546  1.00  0.67           C  
ATOM   1933  CG1 VAL A 129     -16.779 -14.851  -5.006  1.00  0.67           C  
ATOM   1934  CG2 VAL A 129     -16.584 -13.821  -2.796  1.00  0.67           C  
ATOM   1935  H   VAL A 129     -17.792 -17.481  -4.631  1.00  0.67           H  
ATOM   1936  HA  VAL A 129     -17.445 -16.194  -1.932  1.00  0.67           H  
ATOM   1937  HB  VAL A 129     -15.572 -15.552  -3.438  1.00  0.67           H  
ATOM   1938 1HG1 VAL A 129     -16.008 -14.191  -5.389  1.00  0.67           H  
ATOM   1939 2HG1 VAL A 129     -16.739 -15.800  -5.522  1.00  0.67           H  
ATOM   1940 3HG1 VAL A 129     -17.757 -14.393  -5.152  1.00  0.67           H  
ATOM   1941 1HG2 VAL A 129     -15.830 -13.213  -3.187  1.00  0.67           H  
ATOM   1942 2HG2 VAL A 129     -17.543 -13.327  -2.906  1.00  0.67           H  
ATOM   1943 3HG2 VAL A 129     -16.394 -14.009  -1.740  1.00  0.67           H  
ATOM   1944  N   HIS A 130     -19.565 -14.890  -2.179  1.00  0.70           N  
ATOM   1945  CA  HIS A 130     -20.890 -14.295  -2.345  1.00  0.70           C  
ATOM   1946  C   HIS A 130     -20.774 -12.780  -2.441  1.00  0.70           C  
ATOM   1947  O   HIS A 130     -20.532 -12.102  -1.444  1.00  0.70           O  
ATOM   1948  CB  HIS A 130     -21.801 -14.704  -1.180  1.00  0.70           C  
ATOM   1949  CG  HIS A 130     -23.239 -14.304  -1.320  1.00  0.70           C  
ATOM   1950  ND1 HIS A 130     -24.136 -14.389  -0.269  1.00  0.70           N  
ATOM   1951  CD2 HIS A 130     -23.946 -13.851  -2.379  1.00  0.70           C  
ATOM   1952  CE1 HIS A 130     -25.328 -14.000  -0.682  1.00  0.70           C  
ATOM   1953  NE2 HIS A 130     -25.242 -13.673  -1.954  1.00  0.70           N  
ATOM   1954  H   HIS A 130     -19.084 -14.855  -1.283  1.00  0.70           H  
ATOM   1955  HA  HIS A 130     -21.345 -14.641  -3.266  1.00  0.70           H  
ATOM   1956 1HB  HIS A 130     -21.764 -15.790  -1.061  1.00  0.70           H  
ATOM   1957 2HB  HIS A 130     -21.420 -14.265  -0.259  1.00  0.70           H  
ATOM   1958  HD2 HIS A 130     -23.558 -13.672  -3.383  1.00  0.70           H  
ATOM   1959  HE1 HIS A 130     -26.232 -13.965  -0.076  1.00  0.70           H  
ATOM   1960  HE2 HIS A 130     -26.015 -13.349  -2.523  1.00  0.70           H  
ATOM   1961  N   ALA A 131     -20.870 -12.249  -3.652  1.00  0.73           N  
ATOM   1962  CA  ALA A 131     -20.723 -10.820  -3.839  1.00  0.73           C  
ATOM   1963  C   ALA A 131     -21.902 -10.116  -3.177  1.00  0.73           C  
ATOM   1964  O   ALA A 131     -23.028 -10.607  -3.246  1.00  0.73           O  
ATOM   1965  CB  ALA A 131     -20.622 -10.508  -5.311  1.00  0.73           C  
ATOM   1966  H   ALA A 131     -21.090 -12.832  -4.461  1.00  0.73           H  
ATOM   1967  HA  ALA A 131     -19.812 -10.489  -3.340  1.00  0.73           H  
ATOM   1968 1HB  ALA A 131     -20.514  -9.444  -5.445  1.00  0.73           H  
ATOM   1969 2HB  ALA A 131     -19.759 -11.025  -5.728  1.00  0.73           H  
ATOM   1970 3HB  ALA A 131     -21.516 -10.851  -5.812  1.00  0.73           H  
ATOM   1971  N   LEU A 132     -21.666  -8.953  -2.571  1.00  0.77           N  
ATOM   1972  CA  LEU A 132     -22.761  -8.223  -1.929  1.00  0.77           C  
ATOM   1973  C   LEU A 132     -23.343  -7.102  -2.788  1.00  0.77           C  
ATOM   1974  O   LEU A 132     -24.289  -6.423  -2.386  1.00  0.77           O  
ATOM   1975  CB  LEU A 132     -22.277  -7.649  -0.601  1.00  0.77           C  
ATOM   1976  CG  LEU A 132     -21.764  -8.708   0.397  1.00  0.77           C  
ATOM   1977  CD1 LEU A 132     -21.303  -8.009   1.678  1.00  0.77           C  
ATOM   1978  CD2 LEU A 132     -22.859  -9.745   0.653  1.00  0.77           C  
ATOM   1979  H   LEU A 132     -20.727  -8.589  -2.523  1.00  0.77           H  
ATOM   1980  HA  LEU A 132     -23.561  -8.932  -1.720  1.00  0.77           H  
ATOM   1981 1HB  LEU A 132     -21.468  -6.947  -0.797  1.00  0.77           H  
ATOM   1982 2HB  LEU A 132     -23.099  -7.109  -0.132  1.00  0.77           H  
ATOM   1983  HG  LEU A 132     -20.897  -9.218  -0.031  1.00  0.77           H  
ATOM   1984 1HD1 LEU A 132     -20.916  -8.750   2.378  1.00  0.77           H  
ATOM   1985 2HD1 LEU A 132     -20.522  -7.301   1.434  1.00  0.77           H  
ATOM   1986 3HD1 LEU A 132     -22.142  -7.482   2.132  1.00  0.77           H  
ATOM   1987 1HD2 LEU A 132     -22.488 -10.502   1.346  1.00  0.77           H  
ATOM   1988 2HD2 LEU A 132     -23.733  -9.258   1.081  1.00  0.77           H  
ATOM   1989 3HD2 LEU A 132     -23.136 -10.227  -0.290  1.00  0.77           H  
ATOM   1990  N   SER A 133     -22.760  -6.899  -3.954  1.00  0.80           N  
ATOM   1991  CA  SER A 133     -23.191  -5.860  -4.881  1.00  0.80           C  
ATOM   1992  C   SER A 133     -22.690  -6.166  -6.268  1.00  0.80           C  
ATOM   1993  O   SER A 133     -21.739  -6.935  -6.422  1.00  0.80           O  
ATOM   1994  CB  SER A 133     -22.675  -4.498  -4.450  1.00  0.80           C  
ATOM   1995  OG  SER A 133     -21.254  -4.417  -4.549  1.00  0.80           O  
ATOM   1996  H   SER A 133     -22.001  -7.508  -4.209  1.00  0.80           H  
ATOM   1997  HA  SER A 133     -24.283  -5.840  -4.905  1.00  0.80           H  
ATOM   1998 1HB  SER A 133     -23.126  -3.726  -5.070  1.00  0.80           H  
ATOM   1999 2HB  SER A 133     -22.979  -4.306  -3.423  1.00  0.80           H  
ATOM   2000  HG  SER A 133     -21.014  -3.566  -4.152  1.00  0.80           H  
ATOM   2001  N   ASP A 134     -23.266  -5.517  -7.274  1.00  0.82           N  
ATOM   2002  CA  ASP A 134     -22.794  -5.718  -8.637  1.00  0.82           C  
ATOM   2003  C   ASP A 134     -21.334  -5.325  -8.786  1.00  0.82           C  
ATOM   2004  O   ASP A 134     -20.584  -5.988  -9.503  1.00  0.82           O  
ATOM   2005  CB  ASP A 134     -23.642  -4.924  -9.620  1.00  0.82           C  
ATOM   2006  CG  ASP A 134     -25.029  -5.512  -9.787  1.00  0.82           C  
ATOM   2007  OD1 ASP A 134     -25.232  -6.618  -9.351  1.00  0.82           O  
ATOM   2008  OD2 ASP A 134     -25.865  -4.868 -10.365  1.00  0.82           O  
ATOM   2009  H   ASP A 134     -24.043  -4.895  -7.095  1.00  0.82           H  
ATOM   2010  HA  ASP A 134     -22.891  -6.776  -8.880  1.00  0.82           H  
ATOM   2011 1HB  ASP A 134     -23.732  -3.893  -9.276  1.00  0.82           H  
ATOM   2012 2HB  ASP A 134     -23.148  -4.901 -10.590  1.00  0.82           H  
ATOM   2013  N   GLU A 135     -20.919  -4.259  -8.097  1.00  0.81           N  
ATOM   2014  CA  GLU A 135     -19.530  -3.837  -8.177  1.00  0.81           C  
ATOM   2015  C   GLU A 135     -18.618  -4.894  -7.566  1.00  0.81           C  
ATOM   2016  O   GLU A 135     -17.557  -5.204  -8.118  1.00  0.81           O  
ATOM   2017  CB  GLU A 135     -19.334  -2.496  -7.467  1.00  0.81           C  
ATOM   2018  CG  GLU A 135     -19.989  -1.309  -8.177  1.00  0.81           C  
ATOM   2019  CD  GLU A 135     -19.830   0.004  -7.435  1.00  0.81           C  
ATOM   2020  OE1 GLU A 135     -19.332  -0.011  -6.334  1.00  0.81           O  
ATOM   2021  OE2 GLU A 135     -20.208   1.017  -7.976  1.00  0.81           O  
ATOM   2022  H   GLU A 135     -21.572  -3.754  -7.518  1.00  0.81           H  
ATOM   2023  HA  GLU A 135     -19.261  -3.720  -9.229  1.00  0.81           H  
ATOM   2024 1HB  GLU A 135     -19.749  -2.558  -6.460  1.00  0.81           H  
ATOM   2025 2HB  GLU A 135     -18.269  -2.288  -7.371  1.00  0.81           H  
ATOM   2026 1HG  GLU A 135     -19.547  -1.208  -9.169  1.00  0.81           H  
ATOM   2027 2HG  GLU A 135     -21.050  -1.523  -8.305  1.00  0.81           H  
ATOM   2028  N   ALA A 136     -19.038  -5.482  -6.435  1.00  0.79           N  
ATOM   2029  CA  ALA A 136     -18.224  -6.534  -5.841  1.00  0.79           C  
ATOM   2030  C   ALA A 136     -18.154  -7.719  -6.791  1.00  0.79           C  
ATOM   2031  O   ALA A 136     -17.098  -8.331  -6.952  1.00  0.79           O  
ATOM   2032  CB  ALA A 136     -18.782  -6.963  -4.496  1.00  0.79           C  
ATOM   2033  H   ALA A 136     -19.909  -5.195  -5.983  1.00  0.79           H  
ATOM   2034  HA  ALA A 136     -17.214  -6.151  -5.701  1.00  0.79           H  
ATOM   2035 1HB  ALA A 136     -18.152  -7.739  -4.071  1.00  0.79           H  
ATOM   2036 2HB  ALA A 136     -18.808  -6.103  -3.828  1.00  0.79           H  
ATOM   2037 3HB  ALA A 136     -19.787  -7.341  -4.634  1.00  0.79           H  
ATOM   2038  N   ARG A 137     -19.278  -8.025  -7.445  1.00  0.77           N  
ATOM   2039  CA  ARG A 137     -19.335  -9.137  -8.374  1.00  0.77           C  
ATOM   2040  C   ARG A 137     -18.338  -8.916  -9.500  1.00  0.77           C  
ATOM   2041  O   ARG A 137     -17.550  -9.811  -9.812  1.00  0.77           O  
ATOM   2042  CB  ARG A 137     -20.755  -9.310  -8.907  1.00  0.77           C  
ATOM   2043  CG  ARG A 137     -20.961 -10.453  -9.823  1.00  0.77           C  
ATOM   2044  CD  ARG A 137     -22.381 -10.566 -10.248  1.00  0.77           C  
ATOM   2045  NE  ARG A 137     -22.830  -9.386 -10.976  1.00  0.77           N  
ATOM   2046  CZ  ARG A 137     -24.116  -9.135 -11.295  1.00  0.77           C  
ATOM   2047  NH1 ARG A 137     -25.047 -10.002 -10.986  1.00  0.77           N  
ATOM   2048  NH2 ARG A 137     -24.440  -8.021 -11.921  1.00  0.77           N  
ATOM   2049  H   ARG A 137     -20.123  -7.481  -7.269  1.00  0.77           H  
ATOM   2050  HA  ARG A 137     -19.058 -10.047  -7.846  1.00  0.77           H  
ATOM   2051 1HB  ARG A 137     -21.450  -9.408  -8.075  1.00  0.77           H  
ATOM   2052 2HB  ARG A 137     -21.040  -8.423  -9.454  1.00  0.77           H  
ATOM   2053 1HG  ARG A 137     -20.327 -10.339 -10.698  1.00  0.77           H  
ATOM   2054 2HG  ARG A 137     -20.703 -11.354  -9.290  1.00  0.77           H  
ATOM   2055 1HD  ARG A 137     -22.505 -11.438 -10.890  1.00  0.77           H  
ATOM   2056 2HD  ARG A 137     -23.008 -10.679  -9.365  1.00  0.77           H  
ATOM   2057  HE  ARG A 137     -22.138  -8.689 -11.221  1.00  0.77           H  
ATOM   2058 1HH1 ARG A 137     -24.794 -10.869 -10.524  1.00  0.77           H  
ATOM   2059 2HH1 ARG A 137     -26.009  -9.808 -11.218  1.00  0.77           H  
ATOM   2060 1HH2 ARG A 137     -23.729  -7.347 -12.157  1.00  0.77           H  
ATOM   2061 2HH2 ARG A 137     -25.407  -7.826 -12.137  1.00  0.77           H  
ATOM   2062  N   GLU A 138     -18.321  -7.705 -10.072  1.00  0.75           N  
ATOM   2063  CA  GLU A 138     -17.377  -7.398 -11.142  1.00  0.75           C  
ATOM   2064  C   GLU A 138     -15.946  -7.592 -10.665  1.00  0.75           C  
ATOM   2065  O   GLU A 138     -15.130  -8.211 -11.353  1.00  0.75           O  
ATOM   2066  CB  GLU A 138     -17.565  -5.972 -11.654  1.00  0.75           C  
ATOM   2067  CG  GLU A 138     -16.583  -5.593 -12.771  1.00  0.75           C  
ATOM   2068  CD  GLU A 138     -16.778  -4.193 -13.340  1.00  0.75           C  
ATOM   2069  OE1 GLU A 138     -17.770  -3.565 -13.053  1.00  0.75           O  
ATOM   2070  OE2 GLU A 138     -15.894  -3.749 -14.046  1.00  0.75           O  
ATOM   2071  H   GLU A 138     -18.994  -6.998  -9.772  1.00  0.75           H  
ATOM   2072  HA  GLU A 138     -17.558  -8.088 -11.968  1.00  0.75           H  
ATOM   2073 1HB  GLU A 138     -18.581  -5.849 -12.028  1.00  0.75           H  
ATOM   2074 2HB  GLU A 138     -17.434  -5.270 -10.829  1.00  0.75           H  
ATOM   2075 1HG  GLU A 138     -15.573  -5.666 -12.368  1.00  0.75           H  
ATOM   2076 2HG  GLU A 138     -16.672  -6.321 -13.576  1.00  0.75           H  
ATOM   2077  N   PHE A 139     -15.643  -7.101  -9.463  1.00  0.73           N  
ATOM   2078  CA  PHE A 139     -14.311  -7.283  -8.911  1.00  0.73           C  
ATOM   2079  C   PHE A 139     -13.935  -8.750  -8.854  1.00  0.73           C  
ATOM   2080  O   PHE A 139     -12.858  -9.146  -9.319  1.00  0.73           O  
ATOM   2081  CB  PHE A 139     -14.211  -6.694  -7.505  1.00  0.73           C  
ATOM   2082  CG  PHE A 139     -12.964  -7.120  -6.813  1.00  0.73           C  
ATOM   2083  CD1 PHE A 139     -11.738  -6.530  -7.041  1.00  0.73           C  
ATOM   2084  CD2 PHE A 139     -13.036  -8.167  -5.930  1.00  0.73           C  
ATOM   2085  CE1 PHE A 139     -10.622  -6.999  -6.384  1.00  0.73           C  
ATOM   2086  CE2 PHE A 139     -11.943  -8.625  -5.299  1.00  0.73           C  
ATOM   2087  CZ  PHE A 139     -10.734  -8.056  -5.514  1.00  0.73           C  
ATOM   2088  H   PHE A 139     -16.348  -6.584  -8.933  1.00  0.73           H  
ATOM   2089  HA  PHE A 139     -13.601  -6.770  -9.555  1.00  0.73           H  
ATOM   2090 1HB  PHE A 139     -14.235  -5.608  -7.555  1.00  0.73           H  
ATOM   2091 2HB  PHE A 139     -15.052  -7.012  -6.911  1.00  0.73           H  
ATOM   2092  HD1 PHE A 139     -11.661  -5.699  -7.740  1.00  0.73           H  
ATOM   2093  HD2 PHE A 139     -14.002  -8.637  -5.749  1.00  0.73           H  
ATOM   2094  HE1 PHE A 139      -9.665  -6.535  -6.555  1.00  0.73           H  
ATOM   2095  HE2 PHE A 139     -12.041  -9.446  -4.622  1.00  0.73           H  
ATOM   2096  HZ  PHE A 139      -9.868  -8.441  -4.997  1.00  0.73           H  
ATOM   2097  N   PHE A 140     -14.816  -9.566  -8.295  1.00  0.73           N  
ATOM   2098  CA  PHE A 140     -14.494 -10.962  -8.143  1.00  0.73           C  
ATOM   2099  C   PHE A 140     -14.356 -11.659  -9.492  1.00  0.73           C  
ATOM   2100  O   PHE A 140     -13.511 -12.550  -9.656  1.00  0.73           O  
ATOM   2101  CB  PHE A 140     -15.498 -11.639  -7.268  1.00  0.73           C  
ATOM   2102  CG  PHE A 140     -15.306 -11.331  -5.867  1.00  0.73           C  
ATOM   2103  CD1 PHE A 140     -16.270 -10.650  -5.152  1.00  0.73           C  
ATOM   2104  CD2 PHE A 140     -14.140 -11.703  -5.247  1.00  0.73           C  
ATOM   2105  CE1 PHE A 140     -16.072 -10.343  -3.835  1.00  0.73           C  
ATOM   2106  CE2 PHE A 140     -13.934 -11.408  -3.947  1.00  0.73           C  
ATOM   2107  CZ  PHE A 140     -14.902 -10.721  -3.225  1.00  0.73           C  
ATOM   2108  H   PHE A 140     -15.702  -9.195  -7.945  1.00  0.73           H  
ATOM   2109  HA  PHE A 140     -13.563 -11.020  -7.603  1.00  0.73           H  
ATOM   2110 1HB  PHE A 140     -16.486 -11.289  -7.551  1.00  0.73           H  
ATOM   2111 2HB  PHE A 140     -15.435 -12.712  -7.400  1.00  0.73           H  
ATOM   2112  HD1 PHE A 140     -17.191 -10.359  -5.650  1.00  0.73           H  
ATOM   2113  HD2 PHE A 140     -13.378 -12.236  -5.812  1.00  0.73           H  
ATOM   2114  HE1 PHE A 140     -16.835  -9.807  -3.275  1.00  0.73           H  
ATOM   2115  HE2 PHE A 140     -13.016 -11.713  -3.479  1.00  0.73           H  
ATOM   2116  HZ  PHE A 140     -14.741 -10.489  -2.179  1.00  0.73           H  
ATOM   2117  N   GLN A 141     -15.142 -11.248 -10.479  1.00  0.73           N  
ATOM   2118  CA  GLN A 141     -14.998 -11.844 -11.790  1.00  0.73           C  
ATOM   2119  C   GLN A 141     -13.627 -11.487 -12.379  1.00  0.73           C  
ATOM   2120  O   GLN A 141     -12.931 -12.340 -12.937  1.00  0.73           O  
ATOM   2121  CB  GLN A 141     -16.137 -11.404 -12.710  1.00  0.73           C  
ATOM   2122  CG  GLN A 141     -17.498 -11.983 -12.321  1.00  0.73           C  
ATOM   2123  CD  GLN A 141     -18.615 -11.462 -13.177  1.00  0.73           C  
ATOM   2124  OE1 GLN A 141     -18.410 -10.604 -14.040  1.00  0.73           O  
ATOM   2125  NE2 GLN A 141     -19.822 -11.959 -12.951  1.00  0.73           N  
ATOM   2126  H   GLN A 141     -15.852 -10.532 -10.314  1.00  0.73           H  
ATOM   2127  HA  GLN A 141     -15.041 -12.918 -11.678  1.00  0.73           H  
ATOM   2128 1HB  GLN A 141     -16.215 -10.316 -12.685  1.00  0.73           H  
ATOM   2129 2HB  GLN A 141     -15.916 -11.697 -13.734  1.00  0.73           H  
ATOM   2130 1HG  GLN A 141     -17.457 -13.071 -12.421  1.00  0.73           H  
ATOM   2131 2HG  GLN A 141     -17.708 -11.721 -11.300  1.00  0.73           H  
ATOM   2132 1HE2 GLN A 141     -20.601 -11.645 -13.496  1.00  0.73           H  
ATOM   2133 2HE2 GLN A 141     -19.953 -12.638 -12.228  1.00  0.73           H  
ATOM   2134  N   ARG A 142     -13.194 -10.235 -12.180  1.00  0.73           N  
ATOM   2135  CA  ARG A 142     -11.898  -9.773 -12.674  1.00  0.73           C  
ATOM   2136  C   ARG A 142     -10.717 -10.518 -12.060  1.00  0.73           C  
ATOM   2137  O   ARG A 142      -9.668 -10.647 -12.694  1.00  0.73           O  
ATOM   2138  CB  ARG A 142     -11.737  -8.275 -12.476  1.00  0.73           C  
ATOM   2139  CG  ARG A 142     -12.583  -7.412 -13.435  1.00  0.73           C  
ATOM   2140  CD  ARG A 142     -12.384  -5.956 -13.203  1.00  0.73           C  
ATOM   2141  NE  ARG A 142     -13.185  -5.139 -14.115  1.00  0.73           N  
ATOM   2142  CZ  ARG A 142     -12.824  -4.795 -15.358  1.00  0.73           C  
ATOM   2143  NH1 ARG A 142     -11.671  -5.183 -15.868  1.00  0.73           N  
ATOM   2144  NH2 ARG A 142     -13.656  -4.058 -16.052  1.00  0.73           N  
ATOM   2145  H   ARG A 142     -13.803  -9.568 -11.703  1.00  0.73           H  
ATOM   2146  HA  ARG A 142     -11.877  -9.952 -13.748  1.00  0.73           H  
ATOM   2147 1HB  ARG A 142     -12.028  -8.012 -11.461  1.00  0.73           H  
ATOM   2148 2HB  ARG A 142     -10.692  -7.998 -12.599  1.00  0.73           H  
ATOM   2149 1HG  ARG A 142     -12.302  -7.636 -14.462  1.00  0.73           H  
ATOM   2150 2HG  ARG A 142     -13.638  -7.638 -13.294  1.00  0.73           H  
ATOM   2151 1HD  ARG A 142     -12.687  -5.718 -12.182  1.00  0.73           H  
ATOM   2152 2HD  ARG A 142     -11.337  -5.700 -13.342  1.00  0.73           H  
ATOM   2153  HE  ARG A 142     -14.104  -4.789 -13.809  1.00  0.73           H  
ATOM   2154 1HH1 ARG A 142     -11.041  -5.750 -15.319  1.00  0.73           H  
ATOM   2155 2HH1 ARG A 142     -11.418  -4.912 -16.807  1.00  0.73           H  
ATOM   2156 1HH2 ARG A 142     -14.541  -3.781 -15.603  1.00  0.73           H  
ATOM   2157 2HH2 ARG A 142     -13.432  -3.771 -16.991  1.00  0.73           H  
ATOM   2158  N   VAL A 143     -10.894 -11.052 -10.852  1.00  0.74           N  
ATOM   2159  CA  VAL A 143      -9.816 -11.785 -10.201  1.00  0.74           C  
ATOM   2160  C   VAL A 143      -9.942 -13.312 -10.340  1.00  0.74           C  
ATOM   2161  O   VAL A 143      -9.215 -14.046  -9.666  1.00  0.74           O  
ATOM   2162  CB  VAL A 143      -9.708 -11.417  -8.713  1.00  0.74           C  
ATOM   2163  CG1 VAL A 143      -9.415  -9.934  -8.550  1.00  0.74           C  
ATOM   2164  CG2 VAL A 143     -10.952 -11.726  -8.052  1.00  0.74           C  
ATOM   2165  H   VAL A 143     -11.773 -10.880 -10.361  1.00  0.74           H  
ATOM   2166  HA  VAL A 143      -8.881 -11.486 -10.672  1.00  0.74           H  
ATOM   2167  HB  VAL A 143      -8.892 -11.975  -8.260  1.00  0.74           H  
ATOM   2168 1HG1 VAL A 143      -9.337  -9.702  -7.491  1.00  0.74           H  
ATOM   2169 2HG1 VAL A 143      -8.479  -9.693  -9.047  1.00  0.74           H  
ATOM   2170 3HG1 VAL A 143     -10.226  -9.350  -8.993  1.00  0.74           H  
ATOM   2171 1HG2 VAL A 143     -10.907 -11.457  -7.002  1.00  0.74           H  
ATOM   2172 2HG2 VAL A 143     -11.680 -11.145  -8.548  1.00  0.74           H  
ATOM   2173 3HG2 VAL A 143     -11.174 -12.781  -8.158  1.00  0.74           H  
ATOM   2174  N   GLY A 144     -10.821 -13.797 -11.234  1.00  0.74           N  
ATOM   2175  CA  GLY A 144     -10.878 -15.237 -11.505  1.00  0.74           C  
ATOM   2176  C   GLY A 144     -12.129 -16.040 -11.118  1.00  0.74           C  
ATOM   2177  O   GLY A 144     -12.130 -17.256 -11.297  1.00  0.74           O  
ATOM   2178  H   GLY A 144     -11.435 -13.168 -11.757  1.00  0.74           H  
ATOM   2179 1HA  GLY A 144     -10.716 -15.371 -12.574  1.00  0.74           H  
ATOM   2180 2HA  GLY A 144     -10.020 -15.704 -11.027  1.00  0.74           H  
ATOM   2181  N   PHE A 145     -13.193 -15.412 -10.633  1.00  0.75           N  
ATOM   2182  CA  PHE A 145     -14.384 -16.196 -10.281  1.00  0.75           C  
ATOM   2183  C   PHE A 145     -15.474 -16.140 -11.383  1.00  0.75           C  
ATOM   2184  O   PHE A 145     -15.622 -15.127 -12.064  1.00  0.75           O  
ATOM   2185  CB  PHE A 145     -14.980 -15.687  -8.981  1.00  0.75           C  
ATOM   2186  CG  PHE A 145     -14.215 -15.867  -7.675  1.00  0.75           C  
ATOM   2187  CD1 PHE A 145     -13.258 -14.963  -7.257  1.00  0.75           C  
ATOM   2188  CD2 PHE A 145     -14.518 -16.935  -6.831  1.00  0.75           C  
ATOM   2189  CE1 PHE A 145     -12.614 -15.119  -6.036  1.00  0.75           C  
ATOM   2190  CE2 PHE A 145     -13.882 -17.097  -5.611  1.00  0.75           C  
ATOM   2191  CZ  PHE A 145     -12.927 -16.187  -5.211  1.00  0.75           C  
ATOM   2192  H   PHE A 145     -13.186 -14.403 -10.477  1.00  0.75           H  
ATOM   2193  HA  PHE A 145     -14.096 -17.238 -10.150  1.00  0.75           H  
ATOM   2194 1HB  PHE A 145     -15.256 -14.643  -9.082  1.00  0.75           H  
ATOM   2195 2HB  PHE A 145     -15.851 -16.250  -8.853  1.00  0.75           H  
ATOM   2196  HD1 PHE A 145     -13.018 -14.120  -7.895  1.00  0.75           H  
ATOM   2197  HD2 PHE A 145     -15.277 -17.642  -7.138  1.00  0.75           H  
ATOM   2198  HE1 PHE A 145     -11.867 -14.396  -5.727  1.00  0.75           H  
ATOM   2199  HE2 PHE A 145     -14.143 -17.939  -4.968  1.00  0.75           H  
ATOM   2200  HZ  PHE A 145     -12.426 -16.309  -4.250  1.00  0.75           H  
ATOM   2201  N   VAL A 146     -16.269 -17.212 -11.544  1.00  0.76           N  
ATOM   2202  CA  VAL A 146     -17.336 -17.181 -12.556  1.00  0.76           C  
ATOM   2203  C   VAL A 146     -18.713 -17.418 -11.917  1.00  0.76           C  
ATOM   2204  O   VAL A 146     -18.806 -18.126 -10.924  1.00  0.76           O  
ATOM   2205  CB  VAL A 146     -17.122 -18.289 -13.611  1.00  0.76           C  
ATOM   2206  CG1 VAL A 146     -15.780 -18.092 -14.293  1.00  0.76           C  
ATOM   2207  CG2 VAL A 146     -17.260 -19.652 -12.968  1.00  0.76           C  
ATOM   2208  H   VAL A 146     -16.109 -18.047 -10.987  1.00  0.76           H  
ATOM   2209  HA  VAL A 146     -17.286 -16.221 -13.046  1.00  0.76           H  
ATOM   2210  HB  VAL A 146     -17.880 -18.197 -14.379  1.00  0.76           H  
ATOM   2211 1HG1 VAL A 146     -15.645 -18.855 -15.057  1.00  0.76           H  
ATOM   2212 2HG1 VAL A 146     -15.751 -17.105 -14.753  1.00  0.76           H  
ATOM   2213 3HG1 VAL A 146     -14.980 -18.174 -13.556  1.00  0.76           H  
ATOM   2214 1HG2 VAL A 146     -17.134 -20.425 -13.724  1.00  0.76           H  
ATOM   2215 2HG2 VAL A 146     -16.510 -19.771 -12.212  1.00  0.76           H  
ATOM   2216 3HG2 VAL A 146     -18.253 -19.742 -12.519  1.00  0.76           H  
ATOM   2217  N   PRO A 147     -19.810 -16.884 -12.467  1.00  0.79           N  
ATOM   2218  CA  PRO A 147     -21.157 -17.045 -11.941  1.00  0.79           C  
ATOM   2219  C   PRO A 147     -21.644 -18.458 -11.734  1.00  0.79           C  
ATOM   2220  O   PRO A 147     -21.505 -19.325 -12.602  1.00  0.79           O  
ATOM   2221  CB  PRO A 147     -22.003 -16.376 -13.027  1.00  0.79           C  
ATOM   2222  CG  PRO A 147     -21.098 -15.359 -13.652  1.00  0.79           C  
ATOM   2223  CD  PRO A 147     -19.731 -15.997 -13.655  1.00  0.79           C  
ATOM   2224  HA  PRO A 147     -21.270 -16.510 -11.008  1.00  0.79           H  
ATOM   2225 1HB  PRO A 147     -22.358 -17.134 -13.741  1.00  0.79           H  
ATOM   2226 2HB  PRO A 147     -22.899 -15.928 -12.568  1.00  0.79           H  
ATOM   2227 1HG  PRO A 147     -21.452 -15.106 -14.664  1.00  0.79           H  
ATOM   2228 2HG  PRO A 147     -21.136 -14.436 -13.064  1.00  0.79           H  
ATOM   2229 1HD  PRO A 147     -19.562 -16.568 -14.575  1.00  0.79           H  
ATOM   2230 2HD  PRO A 147     -19.017 -15.177 -13.522  1.00  0.79           H  
ATOM   2231  N   SER A 148     -22.292 -18.650 -10.592  1.00  0.81           N  
ATOM   2232  CA  SER A 148     -22.943 -19.898 -10.266  1.00  0.81           C  
ATOM   2233  C   SER A 148     -24.337 -19.886 -10.894  1.00  0.81           C  
ATOM   2234  O   SER A 148     -24.973 -18.833 -10.916  1.00  0.81           O  
ATOM   2235  CB  SER A 148     -23.087 -20.057  -8.759  1.00  0.81           C  
ATOM   2236  OG  SER A 148     -23.906 -21.183  -8.447  1.00  0.81           O  
ATOM   2237  H   SER A 148     -22.305 -17.899  -9.898  1.00  0.81           H  
ATOM   2238  HA  SER A 148     -22.323 -20.695 -10.663  1.00  0.81           H  
ATOM   2239 1HB  SER A 148     -22.102 -20.177  -8.306  1.00  0.81           H  
ATOM   2240 2HB  SER A 148     -23.531 -19.149  -8.338  1.00  0.81           H  
ATOM   2241  HG  SER A 148     -23.394 -21.968  -8.696  1.00  0.81           H  
ATOM   2242  N   PRO A 149     -24.843 -21.011 -11.419  1.00  0.82           N  
ATOM   2243  CA  PRO A 149     -26.196 -21.186 -11.919  1.00  0.82           C  
ATOM   2244  C   PRO A 149     -27.262 -21.167 -10.813  1.00  0.82           C  
ATOM   2245  O   PRO A 149     -28.455 -21.094 -11.108  1.00  0.82           O  
ATOM   2246  CB  PRO A 149     -26.119 -22.548 -12.621  1.00  0.82           C  
ATOM   2247  CG  PRO A 149     -25.000 -23.268 -11.946  1.00  0.82           C  
ATOM   2248  CD  PRO A 149     -23.988 -22.193 -11.617  1.00  0.82           C  
ATOM   2249  HA  PRO A 149     -26.400 -20.392 -12.652  1.00  0.82           H  
ATOM   2250 1HB  PRO A 149     -27.078 -23.075 -12.512  1.00  0.82           H  
ATOM   2251 2HB  PRO A 149     -25.951 -22.406 -13.697  1.00  0.82           H  
ATOM   2252 1HG  PRO A 149     -25.386 -23.763 -11.047  1.00  0.82           H  
ATOM   2253 2HG  PRO A 149     -24.590 -24.062 -12.587  1.00  0.82           H  
ATOM   2254 1HD  PRO A 149     -23.473 -22.476 -10.715  1.00  0.82           H  
ATOM   2255 2HD  PRO A 149     -23.301 -22.030 -12.458  1.00  0.82           H  
ATOM   2256  N   MET A 150     -26.844 -21.277  -9.544  1.00  0.81           N  
ATOM   2257  CA  MET A 150     -27.786 -21.315  -8.424  1.00  0.81           C  
ATOM   2258  C   MET A 150     -28.188 -19.945  -7.902  1.00  0.81           C  
ATOM   2259  O   MET A 150     -29.352 -19.699  -7.583  1.00  0.81           O  
ATOM   2260  CB  MET A 150     -27.140 -22.068  -7.282  1.00  0.81           C  
ATOM   2261  CG  MET A 150     -27.931 -22.152  -6.013  1.00  0.81           C  
ATOM   2262  SD  MET A 150     -26.954 -22.903  -4.701  1.00  0.81           S  
ATOM   2263  CE  MET A 150     -25.741 -21.592  -4.452  1.00  0.81           C  
ATOM   2264  H   MET A 150     -25.849 -21.322  -9.321  1.00  0.81           H  
ATOM   2265  HA  MET A 150     -28.688 -21.830  -8.750  1.00  0.81           H  
ATOM   2266 1HB  MET A 150     -26.970 -23.068  -7.611  1.00  0.81           H  
ATOM   2267 2HB  MET A 150     -26.170 -21.626  -7.052  1.00  0.81           H  
ATOM   2268 1HG  MET A 150     -28.230 -21.153  -5.696  1.00  0.81           H  
ATOM   2269 2HG  MET A 150     -28.827 -22.751  -6.171  1.00  0.81           H  
ATOM   2270 1HE  MET A 150     -25.043 -21.881  -3.666  1.00  0.81           H  
ATOM   2271 2HE  MET A 150     -25.190 -21.420  -5.382  1.00  0.81           H  
ATOM   2272 3HE  MET A 150     -26.253 -20.673  -4.163  1.00  0.81           H  
ATOM   2273  N   ASP A 151     -27.204 -19.077  -7.766  1.00  0.78           N  
ATOM   2274  CA  ASP A 151     -27.386 -17.753  -7.205  1.00  0.78           C  
ATOM   2275  C   ASP A 151     -26.495 -16.773  -7.944  1.00  0.78           C  
ATOM   2276  O   ASP A 151     -25.300 -16.774  -7.695  1.00  0.78           O  
ATOM   2277  CB  ASP A 151     -27.063 -17.731  -5.708  1.00  0.78           C  
ATOM   2278  CG  ASP A 151     -27.294 -16.327  -5.023  1.00  0.78           C  
ATOM   2279  OD1 ASP A 151     -27.082 -15.289  -5.662  1.00  0.78           O  
ATOM   2280  OD2 ASP A 151     -27.675 -16.321  -3.870  1.00  0.78           O  
ATOM   2281  H   ASP A 151     -26.281 -19.352  -8.074  1.00  0.78           H  
ATOM   2282  HA  ASP A 151     -28.432 -17.487  -7.292  1.00  0.78           H  
ATOM   2283 1HB  ASP A 151     -27.683 -18.470  -5.195  1.00  0.78           H  
ATOM   2284 2HB  ASP A 151     -26.027 -18.029  -5.563  1.00  0.78           H  
ATOM   2285  N   PRO A 152     -27.022 -15.897  -8.814  1.00  0.74           N  
ATOM   2286  CA  PRO A 152     -26.287 -14.955  -9.650  1.00  0.74           C  
ATOM   2287  C   PRO A 152     -25.212 -14.131  -8.930  1.00  0.74           C  
ATOM   2288  O   PRO A 152     -24.295 -13.623  -9.584  1.00  0.74           O  
ATOM   2289  CB  PRO A 152     -27.404 -14.042 -10.167  1.00  0.74           C  
ATOM   2290  CG  PRO A 152     -28.623 -14.927 -10.207  1.00  0.74           C  
ATOM   2291  CD  PRO A 152     -28.489 -15.829  -9.001  1.00  0.74           C  
ATOM   2292  HA  PRO A 152     -25.831 -15.517 -10.481  1.00  0.74           H  
ATOM   2293 1HB  PRO A 152     -27.520 -13.179  -9.490  1.00  0.74           H  
ATOM   2294 2HB  PRO A 152     -27.134 -13.640 -11.155  1.00  0.74           H  
ATOM   2295 1HG  PRO A 152     -29.537 -14.314 -10.179  1.00  0.74           H  
ATOM   2296 2HG  PRO A 152     -28.647 -15.492 -11.151  1.00  0.74           H  
ATOM   2297 1HD  PRO A 152     -28.975 -15.386  -8.113  1.00  0.74           H  
ATOM   2298 2HD  PRO A 152     -28.901 -16.817  -9.274  1.00  0.74           H  
ATOM   2299  N   MET A 153     -25.347 -13.911  -7.615  1.00  0.70           N  
ATOM   2300  CA  MET A 153     -24.342 -13.104  -6.932  1.00  0.70           C  
ATOM   2301  C   MET A 153     -23.158 -13.953  -6.461  1.00  0.70           C  
ATOM   2302  O   MET A 153     -22.105 -13.417  -6.092  1.00  0.70           O  
ATOM   2303  CB  MET A 153     -24.968 -12.352  -5.774  1.00  0.70           C  
ATOM   2304  CG  MET A 153     -26.033 -11.368  -6.209  1.00  0.70           C  
ATOM   2305  SD  MET A 153     -25.441 -10.190  -7.439  1.00  0.70           S  
ATOM   2306  CE  MET A 153     -24.273  -9.209  -6.546  1.00  0.70           C  
ATOM   2307  H   MET A 153     -26.095 -14.351  -7.060  1.00  0.70           H  
ATOM   2308  HA  MET A 153     -23.951 -12.373  -7.635  1.00  0.70           H  
ATOM   2309 1HB  MET A 153     -25.435 -13.071  -5.095  1.00  0.70           H  
ATOM   2310 2HB  MET A 153     -24.200 -11.815  -5.216  1.00  0.70           H  
ATOM   2311 1HG  MET A 153     -26.874 -11.920  -6.630  1.00  0.70           H  
ATOM   2312 2HG  MET A 153     -26.388 -10.813  -5.340  1.00  0.70           H  
ATOM   2313 1HE  MET A 153     -23.854  -8.476  -7.225  1.00  0.70           H  
ATOM   2314 2HE  MET A 153     -24.770  -8.707  -5.716  1.00  0.70           H  
ATOM   2315 3HE  MET A 153     -23.489  -9.837  -6.162  1.00  0.70           H  
ATOM   2316  N   MET A 154     -23.333 -15.276  -6.449  1.00  0.66           N  
ATOM   2317  CA  MET A 154     -22.256 -16.144  -6.018  1.00  0.66           C  
ATOM   2318  C   MET A 154     -21.413 -16.532  -7.203  1.00  0.66           C  
ATOM   2319  O   MET A 154     -21.935 -16.911  -8.262  1.00  0.66           O  
ATOM   2320  CB  MET A 154     -22.772 -17.396  -5.313  1.00  0.66           C  
ATOM   2321  CG  MET A 154     -23.470 -17.125  -4.018  1.00  0.66           C  
ATOM   2322  SD  MET A 154     -24.033 -18.605  -3.211  1.00  0.66           S  
ATOM   2323  CE  MET A 154     -24.787 -17.878  -1.779  1.00  0.66           C  
ATOM   2324  H   MET A 154     -24.202 -15.683  -6.782  1.00  0.66           H  
ATOM   2325  HA  MET A 154     -21.630 -15.596  -5.333  1.00  0.66           H  
ATOM   2326 1HB  MET A 154     -23.470 -17.916  -5.969  1.00  0.66           H  
ATOM   2327 2HB  MET A 154     -21.935 -18.068  -5.115  1.00  0.66           H  
ATOM   2328 1HG  MET A 154     -22.787 -16.619  -3.354  1.00  0.66           H  
ATOM   2329 2HG  MET A 154     -24.330 -16.472  -4.190  1.00  0.66           H  
ATOM   2330 1HE  MET A 154     -25.204 -18.661  -1.148  1.00  0.66           H  
ATOM   2331 2HE  MET A 154     -24.040 -17.316  -1.218  1.00  0.66           H  
ATOM   2332 3HE  MET A 154     -25.589 -17.199  -2.097  1.00  0.66           H  
ATOM   2333  N   LEU A 155     -20.115 -16.456  -7.008  1.00  0.64           N  
ATOM   2334  CA  LEU A 155     -19.191 -16.794  -8.053  1.00  0.64           C  
ATOM   2335  C   LEU A 155     -18.297 -17.940  -7.575  1.00  0.64           C  
ATOM   2336  O   LEU A 155     -18.036 -18.057  -6.376  1.00  0.64           O  
ATOM   2337  CB  LEU A 155     -18.368 -15.570  -8.377  1.00  0.64           C  
ATOM   2338  CG  LEU A 155     -19.083 -14.254  -8.671  1.00  0.64           C  
ATOM   2339  CD1 LEU A 155     -18.058 -13.245  -8.787  1.00  0.64           C  
ATOM   2340  CD2 LEU A 155     -19.874 -14.346  -9.889  1.00  0.64           C  
ATOM   2341  H   LEU A 155     -19.776 -16.130  -6.103  1.00  0.64           H  
ATOM   2342  HA  LEU A 155     -19.744 -17.116  -8.930  1.00  0.64           H  
ATOM   2343 1HB  LEU A 155     -17.644 -15.404  -7.608  1.00  0.64           H  
ATOM   2344 2HB  LEU A 155     -17.865 -15.794  -9.302  1.00  0.64           H  
ATOM   2345  HG  LEU A 155     -19.736 -13.980  -7.835  1.00  0.64           H  
ATOM   2346 1HD1 LEU A 155     -18.493 -12.271  -8.973  1.00  0.64           H  
ATOM   2347 2HD1 LEU A 155     -17.548 -13.251  -7.852  1.00  0.64           H  
ATOM   2348 3HD1 LEU A 155     -17.374 -13.499  -9.598  1.00  0.64           H  
ATOM   2349 1HD2 LEU A 155     -20.359 -13.412 -10.099  1.00  0.64           H  
ATOM   2350 2HD2 LEU A 155     -19.233 -14.618 -10.725  1.00  0.64           H  
ATOM   2351 3HD2 LEU A 155     -20.605 -15.085  -9.712  1.00  0.64           H  
ATOM   2352  N   MET A 156     -17.788 -18.765  -8.486  1.00  0.64           N  
ATOM   2353  CA  MET A 156     -16.904 -19.859  -8.080  1.00  0.64           C  
ATOM   2354  C   MET A 156     -15.630 -19.958  -8.916  1.00  0.64           C  
ATOM   2355  O   MET A 156     -15.581 -19.506 -10.058  1.00  0.64           O  
ATOM   2356  CB  MET A 156     -17.664 -21.194  -8.099  1.00  0.64           C  
ATOM   2357  CG  MET A 156     -18.865 -21.243  -7.141  1.00  0.64           C  
ATOM   2358  SD  MET A 156     -19.688 -22.839  -7.077  1.00  0.64           S  
ATOM   2359  CE  MET A 156     -18.518 -23.788  -6.134  1.00  0.64           C  
ATOM   2360  H   MET A 156     -18.037 -18.640  -9.458  1.00  0.64           H  
ATOM   2361  HA  MET A 156     -16.588 -19.672  -7.060  1.00  0.64           H  
ATOM   2362 1HB  MET A 156     -18.001 -21.412  -9.102  1.00  0.64           H  
ATOM   2363 2HB  MET A 156     -16.985 -21.982  -7.789  1.00  0.64           H  
ATOM   2364 1HG  MET A 156     -18.513 -21.000  -6.149  1.00  0.64           H  
ATOM   2365 2HG  MET A 156     -19.599 -20.496  -7.430  1.00  0.64           H  
ATOM   2366 1HE  MET A 156     -18.884 -24.809  -6.017  1.00  0.64           H  
ATOM   2367 2HE  MET A 156     -17.569 -23.801  -6.646  1.00  0.64           H  
ATOM   2368 3HE  MET A 156     -18.389 -23.338  -5.157  1.00  0.64           H  
ATOM   2369  N   VAL A 157     -14.590 -20.538  -8.331  1.00  0.65           N  
ATOM   2370  CA  VAL A 157     -13.325 -20.757  -9.038  1.00  0.65           C  
ATOM   2371  C   VAL A 157     -12.787 -22.131  -8.679  1.00  0.65           C  
ATOM   2372  O   VAL A 157     -12.763 -22.504  -7.504  1.00  0.65           O  
ATOM   2373  CB  VAL A 157     -12.315 -19.672  -8.614  1.00  0.65           C  
ATOM   2374  CG1 VAL A 157     -12.104 -19.781  -7.158  1.00  0.65           C  
ATOM   2375  CG2 VAL A 157     -11.009 -19.805  -9.356  1.00  0.65           C  
ATOM   2376  H   VAL A 157     -14.696 -20.844  -7.362  1.00  0.65           H  
ATOM   2377  HA  VAL A 157     -13.496 -20.706 -10.115  1.00  0.65           H  
ATOM   2378  HB  VAL A 157     -12.747 -18.694  -8.816  1.00  0.65           H  
ATOM   2379 1HG1 VAL A 157     -11.435 -18.999  -6.832  1.00  0.65           H  
ATOM   2380 2HG1 VAL A 157     -13.062 -19.670  -6.665  1.00  0.65           H  
ATOM   2381 3HG1 VAL A 157     -11.676 -20.755  -6.921  1.00  0.65           H  
ATOM   2382 1HG2 VAL A 157     -10.327 -19.020  -9.036  1.00  0.65           H  
ATOM   2383 2HG2 VAL A 157     -10.566 -20.769  -9.148  1.00  0.65           H  
ATOM   2384 3HG2 VAL A 157     -11.191 -19.709 -10.429  1.00  0.65           H  
ATOM   2385  N   THR A 158     -12.295 -22.886  -9.651  1.00  0.66           N  
ATOM   2386  CA  THR A 158     -11.790 -24.204  -9.284  1.00  0.66           C  
ATOM   2387  C   THR A 158     -10.412 -24.108  -8.666  1.00  0.66           C  
ATOM   2388  O   THR A 158      -9.682 -23.145  -8.917  1.00  0.66           O  
ATOM   2389  CB  THR A 158     -11.713 -25.144 -10.514  1.00  0.66           C  
ATOM   2390  OG1 THR A 158     -10.791 -24.585 -11.496  1.00  0.66           O  
ATOM   2391  CG2 THR A 158     -13.082 -25.360 -11.160  1.00  0.66           C  
ATOM   2392  H   THR A 158     -12.292 -22.567 -10.615  1.00  0.66           H  
ATOM   2393  HA  THR A 158     -12.458 -24.654  -8.552  1.00  0.66           H  
ATOM   2394  HB  THR A 158     -11.329 -26.110 -10.187  1.00  0.66           H  
ATOM   2395  HG1 THR A 158     -11.217 -23.834 -11.956  1.00  0.66           H  
ATOM   2396 1HG2 THR A 158     -12.984 -26.033 -12.011  1.00  0.66           H  
ATOM   2397 2HG2 THR A 158     -13.750 -25.804 -10.432  1.00  0.66           H  
ATOM   2398 3HG2 THR A 158     -13.485 -24.406 -11.497  1.00  0.66           H  
ATOM   2399  N   LEU A 159     -10.003 -25.158  -7.960  1.00  0.69           N  
ATOM   2400  CA  LEU A 159      -8.650 -25.217  -7.424  1.00  0.69           C  
ATOM   2401  C   LEU A 159      -7.651 -25.073  -8.552  1.00  0.69           C  
ATOM   2402  O   LEU A 159      -6.656 -24.363  -8.427  1.00  0.69           O  
ATOM   2403  CB  LEU A 159      -8.394 -26.520  -6.680  1.00  0.69           C  
ATOM   2404  CG  LEU A 159      -7.007 -26.646  -6.088  1.00  0.69           C  
ATOM   2405  CD1 LEU A 159      -6.812 -25.555  -5.060  1.00  0.69           C  
ATOM   2406  CD2 LEU A 159      -6.845 -28.014  -5.472  1.00  0.69           C  
ATOM   2407  H   LEU A 159     -10.661 -25.908  -7.751  1.00  0.69           H  
ATOM   2408  HA  LEU A 159      -8.512 -24.389  -6.735  1.00  0.69           H  
ATOM   2409 1HB  LEU A 159      -9.097 -26.597  -5.858  1.00  0.69           H  
ATOM   2410 2HB  LEU A 159      -8.559 -27.358  -7.355  1.00  0.69           H  
ATOM   2411  HG  LEU A 159      -6.258 -26.511  -6.869  1.00  0.69           H  
ATOM   2412 1HD1 LEU A 159      -5.820 -25.661  -4.661  1.00  0.69           H  
ATOM   2413 2HD1 LEU A 159      -6.925 -24.579  -5.528  1.00  0.69           H  
ATOM   2414 3HD1 LEU A 159      -7.549 -25.665  -4.262  1.00  0.69           H  
ATOM   2415 1HD2 LEU A 159      -5.847 -28.109  -5.038  1.00  0.69           H  
ATOM   2416 2HD2 LEU A 159      -7.590 -28.144  -4.701  1.00  0.69           H  
ATOM   2417 3HD2 LEU A 159      -6.983 -28.776  -6.237  1.00  0.69           H  
ATOM   2418  N   GLY A 160      -7.908 -25.761  -9.661  1.00  0.73           N  
ATOM   2419  CA  GLY A 160      -7.028 -25.708 -10.814  1.00  0.73           C  
ATOM   2420  C   GLY A 160      -6.790 -24.260 -11.214  1.00  0.73           C  
ATOM   2421  O   GLY A 160      -5.640 -23.831 -11.343  1.00  0.73           O  
ATOM   2422  H   GLY A 160      -8.745 -26.323  -9.702  1.00  0.73           H  
ATOM   2423 1HA  GLY A 160      -6.079 -26.189 -10.577  1.00  0.73           H  
ATOM   2424 2HA  GLY A 160      -7.478 -26.252 -11.644  1.00  0.73           H  
ATOM   2425  N   ASP A 161      -7.875 -23.502 -11.405  1.00  0.79           N  
ATOM   2426  CA  ASP A 161      -7.728 -22.105 -11.799  1.00  0.79           C  
ATOM   2427  C   ASP A 161      -6.959 -21.298 -10.761  1.00  0.79           C  
ATOM   2428  O   ASP A 161      -6.158 -20.435 -11.126  1.00  0.79           O  
ATOM   2429  CB  ASP A 161      -9.087 -21.457 -12.016  1.00  0.79           C  
ATOM   2430  CG  ASP A 161      -9.789 -21.944 -13.258  1.00  0.79           C  
ATOM   2431  OD1 ASP A 161      -9.167 -22.566 -14.095  1.00  0.79           O  
ATOM   2432  OD2 ASP A 161     -10.973 -21.713 -13.369  1.00  0.79           O  
ATOM   2433  H   ASP A 161      -8.807 -23.901 -11.278  1.00  0.79           H  
ATOM   2434  HA  ASP A 161      -7.173 -22.072 -12.736  1.00  0.79           H  
ATOM   2435 1HB  ASP A 161      -9.714 -21.692 -11.162  1.00  0.79           H  
ATOM   2436 2HB  ASP A 161      -8.980 -20.373 -12.059  1.00  0.79           H  
ATOM   2437  N   LEU A 162      -7.165 -21.573  -9.469  1.00  0.90           N  
ATOM   2438  CA  LEU A 162      -6.427 -20.819  -8.462  1.00  0.90           C  
ATOM   2439  C   LEU A 162      -4.932 -21.087  -8.579  1.00  0.90           C  
ATOM   2440  O   LEU A 162      -4.112 -20.166  -8.534  1.00  0.90           O  
ATOM   2441  CB  LEU A 162      -6.883 -21.211  -7.049  1.00  0.90           C  
ATOM   2442  CG  LEU A 162      -8.269 -20.785  -6.643  1.00  0.90           C  
ATOM   2443  CD1 LEU A 162      -8.632 -21.413  -5.312  1.00  0.90           C  
ATOM   2444  CD2 LEU A 162      -8.293 -19.279  -6.537  1.00  0.90           C  
ATOM   2445  H   LEU A 162      -7.847 -22.285  -9.198  1.00  0.90           H  
ATOM   2446  HA  LEU A 162      -6.607 -19.757  -8.619  1.00  0.90           H  
ATOM   2447 1HB  LEU A 162      -6.820 -22.290  -6.949  1.00  0.90           H  
ATOM   2448 2HB  LEU A 162      -6.198 -20.765  -6.336  1.00  0.90           H  
ATOM   2449  HG  LEU A 162      -8.990 -21.124  -7.384  1.00  0.90           H  
ATOM   2450 1HD1 LEU A 162      -9.622 -21.087  -5.066  1.00  0.90           H  
ATOM   2451 2HD1 LEU A 162      -8.613 -22.493  -5.391  1.00  0.90           H  
ATOM   2452 3HD1 LEU A 162      -7.928 -21.092  -4.541  1.00  0.90           H  
ATOM   2453 1HD2 LEU A 162      -9.277 -18.949  -6.238  1.00  0.90           H  
ATOM   2454 2HD2 LEU A 162      -7.569 -18.961  -5.796  1.00  0.90           H  
ATOM   2455 3HD2 LEU A 162      -8.041 -18.844  -7.505  1.00  0.90           H  
ATOM   2456  N   VAL A 163      -4.577 -22.349  -8.809  1.00  1.08           N  
ATOM   2457  CA  VAL A 163      -3.177 -22.729  -8.922  1.00  1.08           C  
ATOM   2458  C   VAL A 163      -2.538 -22.094 -10.145  1.00  1.08           C  
ATOM   2459  O   VAL A 163      -1.422 -21.574 -10.075  1.00  1.08           O  
ATOM   2460  CB  VAL A 163      -3.039 -24.261  -8.985  1.00  1.08           C  
ATOM   2461  CG1 VAL A 163      -1.611 -24.640  -9.299  1.00  1.08           C  
ATOM   2462  CG2 VAL A 163      -3.463 -24.870  -7.632  1.00  1.08           C  
ATOM   2463  H   VAL A 163      -5.301 -23.068  -8.861  1.00  1.08           H  
ATOM   2464  HA  VAL A 163      -2.651 -22.373  -8.040  1.00  1.08           H  
ATOM   2465  HB  VAL A 163      -3.680 -24.644  -9.782  1.00  1.08           H  
ATOM   2466 1HG1 VAL A 163      -1.527 -25.724  -9.352  1.00  1.08           H  
ATOM   2467 2HG1 VAL A 163      -1.325 -24.207 -10.261  1.00  1.08           H  
ATOM   2468 3HG1 VAL A 163      -0.954 -24.260  -8.517  1.00  1.08           H  
ATOM   2469 1HG2 VAL A 163      -3.380 -25.953  -7.676  1.00  1.08           H  
ATOM   2470 2HG2 VAL A 163      -2.816 -24.490  -6.852  1.00  1.08           H  
ATOM   2471 3HG2 VAL A 163      -4.485 -24.598  -7.412  1.00  1.08           H  
ATOM   2472  N   GLU A 164      -3.245 -22.131 -11.271  1.00  1.35           N  
ATOM   2473  CA  GLU A 164      -2.744 -21.537 -12.500  1.00  1.35           C  
ATOM   2474  C   GLU A 164      -2.690 -20.002 -12.437  1.00  1.35           C  
ATOM   2475  O   GLU A 164      -1.785 -19.389 -13.006  1.00  1.35           O  
ATOM   2476  CB  GLU A 164      -3.606 -21.980 -13.684  1.00  1.35           C  
ATOM   2477  CG  GLU A 164      -3.484 -23.475 -14.052  1.00  1.35           C  
ATOM   2478  CD  GLU A 164      -2.104 -23.880 -14.541  1.00  1.35           C  
ATOM   2479  OE1 GLU A 164      -1.601 -23.239 -15.433  1.00  1.35           O  
ATOM   2480  OE2 GLU A 164      -1.563 -24.837 -14.031  1.00  1.35           O  
ATOM   2481  H   GLU A 164      -4.156 -22.592 -11.270  1.00  1.35           H  
ATOM   2482  HA  GLU A 164      -1.729 -21.900 -12.659  1.00  1.35           H  
ATOM   2483 1HB  GLU A 164      -4.656 -21.783 -13.452  1.00  1.35           H  
ATOM   2484 2HB  GLU A 164      -3.348 -21.391 -14.563  1.00  1.35           H  
ATOM   2485 1HG  GLU A 164      -3.724 -24.065 -13.166  1.00  1.35           H  
ATOM   2486 2HG  GLU A 164      -4.222 -23.710 -14.817  1.00  1.35           H  
ATOM   2487  N   SER A 165      -3.659 -19.379 -11.751  1.00  1.72           N  
ATOM   2488  CA  SER A 165      -3.730 -17.924 -11.673  1.00  1.72           C  
ATOM   2489  C   SER A 165      -2.581 -17.296 -10.896  1.00  1.72           C  
ATOM   2490  O   SER A 165      -1.995 -16.323 -11.379  1.00  1.72           O  
ATOM   2491  CB  SER A 165      -5.029 -17.506 -11.001  1.00  1.72           C  
ATOM   2492  OG  SER A 165      -6.136 -17.869 -11.774  1.00  1.72           O  
ATOM   2493  H   SER A 165      -4.397 -19.923 -11.310  1.00  1.72           H  
ATOM   2494  HA  SER A 165      -3.711 -17.531 -12.688  1.00  1.72           H  
ATOM   2495 1HB  SER A 165      -5.096 -17.984 -10.021  1.00  1.72           H  
ATOM   2496 2HB  SER A 165      -5.026 -16.430 -10.841  1.00  1.72           H  
ATOM   2497  HG  SER A 165      -6.120 -18.849 -11.793  1.00  1.72           H  
ATOM   2498  N   VAL A 166      -2.266 -17.876  -9.724  1.00  2.18           N  
ATOM   2499  CA  VAL A 166      -1.250 -17.411  -8.767  1.00  2.18           C  
ATOM   2500  C   VAL A 166      -1.548 -17.945  -7.371  1.00  2.18           C  
ATOM   2501  O   VAL A 166      -2.489 -17.490  -6.720  1.00  2.18           O  
ATOM   2502  OXT VAL A 166      -0.709 -18.650  -6.815  1.00  2.18           O  
ATOM   2503  CB  VAL A 166      -1.166 -15.861  -8.662  1.00  2.18           C  
ATOM   2504  CG1 VAL A 166      -2.488 -15.284  -8.168  1.00  2.18           C  
ATOM   2505  CG2 VAL A 166      -0.068 -15.486  -7.681  1.00  2.18           C  
ATOM   2506  H   VAL A 166      -2.814 -18.696  -9.450  1.00  2.18           H  
ATOM   2507  HA  VAL A 166      -0.278 -17.792  -9.085  1.00  2.18           H  
ATOM   2508  HB  VAL A 166      -0.923 -15.428  -9.611  1.00  2.18           H  
ATOM   2509 1HG1 VAL A 166      -2.375 -14.220  -8.109  1.00  2.18           H  
ATOM   2510 2HG1 VAL A 166      -3.291 -15.521  -8.856  1.00  2.18           H  
ATOM   2511 3HG1 VAL A 166      -2.725 -15.687  -7.186  1.00  2.18           H  
ATOM   2512 1HG2 VAL A 166      -0.004 -14.401  -7.607  1.00  2.18           H  
ATOM   2513 2HG2 VAL A 166      -0.297 -15.904  -6.701  1.00  2.18           H  
ATOM   2514 3HG2 VAL A 166       0.885 -15.882  -8.032  1.00  2.18           H  
TER    2515
ENDMDL

REMARK ID 110512 MODEL 4 2021-08-14_00000035_1_19
PFRMAT TS
TARGET 2021-08-14_00000035_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.305   0.953   0.740  1.00  4.71           N  
ATOM      2  CA  MET A   1       2.176   1.759   1.585  1.00  4.71           C  
ATOM      3  C   MET A   1       3.252   2.441   0.757  1.00  4.71           C  
ATOM      4  O   MET A   1       3.882   1.804  -0.086  1.00  4.71           O  
ATOM      5  CB  MET A   1       2.840   0.896   2.646  1.00  4.71           C  
ATOM      6  CG  MET A   1       3.710   1.677   3.625  1.00  4.71           C  
ATOM      7  SD  MET A   1       2.741   2.757   4.676  1.00  4.71           S  
ATOM      8  CE  MET A   1       4.004   3.857   5.279  1.00  4.71           C  
ATOM      9 1H   MET A   1       1.477  -0.027   0.919  1.00  4.71           H  
ATOM     10 2H   MET A   1       0.340   1.164   0.948  1.00  4.71           H  
ATOM     11 3H   MET A   1       1.497   1.156  -0.230  1.00  4.71           H  
ATOM     12  HA  MET A   1       1.575   2.528   2.067  1.00  4.71           H  
ATOM     13 1HB  MET A   1       2.071   0.368   3.207  1.00  4.71           H  
ATOM     14 2HB  MET A   1       3.468   0.144   2.167  1.00  4.71           H  
ATOM     15 1HG  MET A   1       4.277   0.994   4.248  1.00  4.71           H  
ATOM     16 2HG  MET A   1       4.424   2.283   3.077  1.00  4.71           H  
ATOM     17 1HE  MET A   1       3.560   4.596   5.940  1.00  4.71           H  
ATOM     18 2HE  MET A   1       4.758   3.286   5.824  1.00  4.71           H  
ATOM     19 3HE  MET A   1       4.474   4.366   4.434  1.00  4.71           H  
ATOM     20  N   GLY A   2       3.471   3.733   0.979  1.00  3.64           N  
ATOM     21  CA  GLY A   2       4.508   4.420   0.219  1.00  3.64           C  
ATOM     22  C   GLY A   2       4.580   5.921   0.479  1.00  3.64           C  
ATOM     23  O   GLY A   2       3.854   6.464   1.312  1.00  3.64           O  
ATOM     24  H   GLY A   2       2.940   4.238   1.676  1.00  3.64           H  
ATOM     25 1HA  GLY A   2       5.474   3.970   0.453  1.00  3.64           H  
ATOM     26 2HA  GLY A   2       4.339   4.250  -0.845  1.00  3.64           H  
ATOM     27  N   SER A   3       5.432   6.595  -0.304  1.00  2.66           N  
ATOM     28  CA  SER A   3       5.693   8.044  -0.224  1.00  2.66           C  
ATOM     29  C   SER A   3       4.459   8.881  -0.558  1.00  2.66           C  
ATOM     30  O   SER A   3       4.404  10.077  -0.292  1.00  2.66           O  
ATOM     31  CB  SER A   3       6.831   8.407  -1.154  1.00  2.66           C  
ATOM     32  OG  SER A   3       6.468   8.217  -2.494  1.00  2.66           O  
ATOM     33  H   SER A   3       5.967   6.063  -0.977  1.00  2.66           H  
ATOM     34  HA  SER A   3       5.992   8.281   0.800  1.00  2.66           H  
ATOM     35 1HB  SER A   3       7.116   9.447  -0.995  1.00  2.66           H  
ATOM     36 2HB  SER A   3       7.698   7.792  -0.920  1.00  2.66           H  
ATOM     37  HG  SER A   3       5.846   8.921  -2.703  1.00  2.66           H  
ATOM     38  N   MET A   4       3.475   8.218  -1.148  1.00  1.88           N  
ATOM     39  CA  MET A   4       2.185   8.763  -1.525  1.00  1.88           C  
ATOM     40  C   MET A   4       1.357   9.230  -0.322  1.00  1.88           C  
ATOM     41  O   MET A   4       0.424  10.005  -0.492  1.00  1.88           O  
ATOM     42  CB  MET A   4       1.384   7.668  -2.233  1.00  1.88           C  
ATOM     43  CG  MET A   4       0.926   6.578  -1.244  1.00  1.88           C  
ATOM     44  SD  MET A   4       0.067   5.199  -1.941  1.00  1.88           S  
ATOM     45  CE  MET A   4      -0.144   4.260  -0.427  1.00  1.88           C  
ATOM     46  H   MET A   4       3.640   7.243  -1.335  1.00  1.88           H  
ATOM     47  HA  MET A   4       2.341   9.616  -2.187  1.00  1.88           H  
ATOM     48 1HB  MET A   4       0.504   8.101  -2.704  1.00  1.88           H  
ATOM     49 2HB  MET A   4       1.991   7.205  -3.009  1.00  1.88           H  
ATOM     50 1HG  MET A   4       1.791   6.201  -0.703  1.00  1.88           H  
ATOM     51 2HG  MET A   4       0.249   7.032  -0.527  1.00  1.88           H  
ATOM     52 1HE  MET A   4      -0.675   3.333  -0.639  1.00  1.88           H  
ATOM     53 2HE  MET A   4       0.827   4.044  -0.011  1.00  1.88           H  
ATOM     54 3HE  MET A   4      -0.704   4.842   0.278  1.00  1.88           H  
ATOM     55  N   ILE A   5       1.680   8.749   0.885  1.00  1.34           N  
ATOM     56  CA  ILE A   5       0.861   9.060   2.055  1.00  1.34           C  
ATOM     57  C   ILE A   5       1.158  10.449   2.617  1.00  1.34           C  
ATOM     58  O   ILE A   5       2.278  10.738   3.045  1.00  1.34           O  
ATOM     59  CB  ILE A   5       1.151   8.013   3.143  1.00  1.34           C  
ATOM     60  CG1 ILE A   5       0.821   6.664   2.611  1.00  1.34           C  
ATOM     61  CG2 ILE A   5       0.291   8.280   4.384  1.00  1.34           C  
ATOM     62  CD1 ILE A   5       1.319   5.573   3.413  1.00  1.34           C  
ATOM     63  H   ILE A   5       2.481   8.124   0.988  1.00  1.34           H  
ATOM     64  HA  ILE A   5      -0.188   9.018   1.770  1.00  1.34           H  
ATOM     65  HB  ILE A   5       2.211   8.031   3.400  1.00  1.34           H  
ATOM     66 1HG1 ILE A   5      -0.220   6.574   2.558  1.00  1.34           H  
ATOM     67 2HG1 ILE A   5       1.237   6.565   1.624  1.00  1.34           H  
ATOM     68 1HG2 ILE A   5       0.495   7.524   5.142  1.00  1.34           H  
ATOM     69 2HG2 ILE A   5       0.528   9.264   4.783  1.00  1.34           H  
ATOM     70 3HG2 ILE A   5      -0.761   8.244   4.107  1.00  1.34           H  
ATOM     71 1HD1 ILE A   5       1.030   4.651   2.947  1.00  1.34           H  
ATOM     72 2HD1 ILE A   5       2.405   5.642   3.462  1.00  1.34           H  
ATOM     73 3HD1 ILE A   5       0.909   5.628   4.416  1.00  1.34           H  
ATOM     74  N   SER A   6       0.135  11.304   2.644  1.00  1.00           N  
ATOM     75  CA  SER A   6       0.307  12.668   3.120  1.00  1.00           C  
ATOM     76  C   SER A   6       0.349  12.684   4.633  1.00  1.00           C  
ATOM     77  O   SER A   6       0.040  11.681   5.281  1.00  1.00           O  
ATOM     78  CB  SER A   6      -0.857  13.543   2.709  1.00  1.00           C  
ATOM     79  OG  SER A   6      -1.992  13.263   3.505  1.00  1.00           O  
ATOM     80  H   SER A   6      -0.762  11.020   2.253  1.00  1.00           H  
ATOM     81  HA  SER A   6       1.242  13.070   2.730  1.00  1.00           H  
ATOM     82 1HB  SER A   6      -0.590  14.593   2.805  1.00  1.00           H  
ATOM     83 2HB  SER A   6      -1.093  13.352   1.661  1.00  1.00           H  
ATOM     84  HG  SER A   6      -1.834  13.743   4.367  1.00  1.00           H  
ATOM     85  N   THR A   7       0.696  13.826   5.201  1.00  0.79           N  
ATOM     86  CA  THR A   7       0.643  13.947   6.639  1.00  0.79           C  
ATOM     87  C   THR A   7      -0.845  14.113   6.932  1.00  0.79           C  
ATOM     88  O   THR A   7      -1.602  14.336   5.983  1.00  0.79           O  
ATOM     89  CB  THR A   7       1.465  15.165   7.106  1.00  0.79           C  
ATOM     90  OG1 THR A   7       0.886  16.362   6.577  1.00  0.79           O  
ATOM     91  CG2 THR A   7       2.887  15.034   6.605  1.00  0.79           C  
ATOM     92  H   THR A   7       0.977  14.613   4.633  1.00  0.79           H  
ATOM     93  HA  THR A   7       1.031  13.037   7.086  1.00  0.79           H  
ATOM     94  HB  THR A   7       1.479  15.225   8.186  1.00  0.79           H  
ATOM     95  HG1 THR A   7      -0.003  16.475   6.949  1.00  0.79           H  
ATOM     96 1HG2 THR A   7       3.468  15.898   6.930  1.00  0.79           H  
ATOM     97 2HG2 THR A   7       3.330  14.125   7.011  1.00  0.79           H  
ATOM     98 3HG2 THR A   7       2.887  14.984   5.518  1.00  0.79           H  
ATOM     99  N   PRO A   8      -1.325  13.934   8.165  1.00  0.68           N  
ATOM    100  CA  PRO A   8      -2.712  14.147   8.519  1.00  0.68           C  
ATOM    101  C   PRO A   8      -3.178  15.582   8.246  1.00  0.68           C  
ATOM    102  O   PRO A   8      -2.466  16.540   8.560  1.00  0.68           O  
ATOM    103  CB  PRO A   8      -2.711  13.846  10.018  1.00  0.68           C  
ATOM    104  CG  PRO A   8      -1.539  12.924  10.235  1.00  0.68           C  
ATOM    105  CD  PRO A   8      -0.487  13.407   9.266  1.00  0.68           C  
ATOM    106  HA  PRO A   8      -3.322  13.422   7.990  1.00  0.68           H  
ATOM    107 1HB  PRO A   8      -2.632  14.778  10.594  1.00  0.68           H  
ATOM    108 2HB  PRO A   8      -3.668  13.383  10.298  1.00  0.68           H  
ATOM    109 1HG  PRO A   8      -1.210  12.986  11.271  1.00  0.68           H  
ATOM    110 2HG  PRO A   8      -1.836  11.898  10.084  1.00  0.68           H  
ATOM    111 1HD  PRO A   8       0.103  14.206   9.734  1.00  0.68           H  
ATOM    112 2HD  PRO A   8       0.119  12.551   8.965  1.00  0.68           H  
ATOM    113  N   GLU A   9      -4.410  15.727   7.759  1.00  0.63           N  
ATOM    114  CA  GLU A   9      -5.009  17.045   7.540  1.00  0.63           C  
ATOM    115  C   GLU A   9      -6.511  16.946   7.840  1.00  0.63           C  
ATOM    116  O   GLU A   9      -7.073  15.867   7.737  1.00  0.63           O  
ATOM    117  CB  GLU A   9      -4.765  17.526   6.093  1.00  0.63           C  
ATOM    118  CG  GLU A   9      -5.486  16.735   4.975  1.00  0.63           C  
ATOM    119  CD  GLU A   9      -5.121  17.272   3.563  1.00  0.63           C  
ATOM    120  OE1 GLU A   9      -4.259  18.116   3.508  1.00  0.63           O  
ATOM    121  OE2 GLU A   9      -5.716  16.875   2.562  1.00  0.63           O  
ATOM    122  H   GLU A   9      -4.904  14.887   7.467  1.00  0.63           H  
ATOM    123  HA  GLU A   9      -4.536  17.739   8.222  1.00  0.63           H  
ATOM    124 1HB  GLU A   9      -5.056  18.566   5.993  1.00  0.63           H  
ATOM    125 2HB  GLU A   9      -3.696  17.473   5.881  1.00  0.63           H  
ATOM    126 1HG  GLU A   9      -5.206  15.681   5.043  1.00  0.63           H  
ATOM    127 2HG  GLU A   9      -6.559  16.810   5.134  1.00  0.63           H  
ATOM    128  N   PRO A  10      -7.215  18.013   8.220  1.00  0.61           N  
ATOM    129  CA  PRO A  10      -8.638  17.955   8.506  1.00  0.61           C  
ATOM    130  C   PRO A  10      -9.425  17.367   7.347  1.00  0.61           C  
ATOM    131  O   PRO A  10      -9.197  17.724   6.189  1.00  0.61           O  
ATOM    132  CB  PRO A  10      -8.992  19.428   8.699  1.00  0.61           C  
ATOM    133  CG  PRO A  10      -7.700  20.061   9.187  1.00  0.61           C  
ATOM    134  CD  PRO A  10      -6.601  19.338   8.421  1.00  0.61           C  
ATOM    135  HA  PRO A  10      -8.806  17.389   9.430  1.00  0.61           H  
ATOM    136 1HB  PRO A  10      -9.358  19.851   7.753  1.00  0.61           H  
ATOM    137 2HB  PRO A  10      -9.814  19.514   9.427  1.00  0.61           H  
ATOM    138 1HG  PRO A  10      -7.712  21.145   8.994  1.00  0.61           H  
ATOM    139 2HG  PRO A  10      -7.616  19.935  10.273  1.00  0.61           H  
ATOM    140 1HD  PRO A  10      -6.403  19.831   7.460  1.00  0.61           H  
ATOM    141 2HD  PRO A  10      -5.720  19.294   9.065  1.00  0.61           H  
ATOM    142  N   LEU A  11     -10.388  16.511   7.662  1.00  0.60           N  
ATOM    143  CA  LEU A  11     -11.236  15.904   6.644  1.00  0.60           C  
ATOM    144  C   LEU A  11     -12.045  16.964   5.920  1.00  0.60           C  
ATOM    145  O   LEU A  11     -12.751  17.766   6.534  1.00  0.60           O  
ATOM    146  CB  LEU A  11     -12.153  14.842   7.271  1.00  0.60           C  
ATOM    147  CG  LEU A  11     -13.164  14.122   6.346  1.00  0.60           C  
ATOM    148  CD1 LEU A  11     -12.468  13.331   5.313  1.00  0.60           C  
ATOM    149  CD2 LEU A  11     -14.017  13.185   7.197  1.00  0.60           C  
ATOM    150  H   LEU A  11     -10.504  16.253   8.637  1.00  0.60           H  
ATOM    151  HA  LEU A  11     -10.594  15.408   5.917  1.00  0.60           H  
ATOM    152 1HB  LEU A  11     -11.522  14.080   7.719  1.00  0.60           H  
ATOM    153 2HB  LEU A  11     -12.721  15.316   8.075  1.00  0.60           H  
ATOM    154  HG  LEU A  11     -13.785  14.865   5.843  1.00  0.60           H  
ATOM    155 1HD1 LEU A  11     -13.204  12.857   4.682  1.00  0.60           H  
ATOM    156 2HD1 LEU A  11     -11.859  13.984   4.722  1.00  0.60           H  
ATOM    157 3HD1 LEU A  11     -11.868  12.596   5.777  1.00  0.60           H  
ATOM    158 1HD2 LEU A  11     -14.728  12.665   6.572  1.00  0.60           H  
ATOM    159 2HD2 LEU A  11     -13.373  12.453   7.683  1.00  0.60           H  
ATOM    160 3HD2 LEU A  11     -14.548  13.762   7.957  1.00  0.60           H  
ATOM    161  N   HIS A  12     -11.925  16.963   4.608  1.00  0.61           N  
ATOM    162  CA  HIS A  12     -12.592  17.911   3.740  1.00  0.61           C  
ATOM    163  C   HIS A  12     -13.656  17.190   2.943  1.00  0.61           C  
ATOM    164  O   HIS A  12     -13.518  16.009   2.645  1.00  0.61           O  
ATOM    165  CB  HIS A  12     -11.588  18.608   2.815  1.00  0.61           C  
ATOM    166  CG  HIS A  12     -12.164  19.769   2.043  1.00  0.61           C  
ATOM    167  ND1 HIS A  12     -12.848  19.617   0.854  1.00  0.61           N  
ATOM    168  CD2 HIS A  12     -12.157  21.097   2.306  1.00  0.61           C  
ATOM    169  CE1 HIS A  12     -13.235  20.807   0.417  1.00  0.61           C  
ATOM    170  NE2 HIS A  12     -12.826  21.720   1.279  1.00  0.61           N  
ATOM    171  H   HIS A  12     -11.317  16.269   4.180  1.00  0.61           H  
ATOM    172  HA  HIS A  12     -13.083  18.677   4.338  1.00  0.61           H  
ATOM    173 1HB  HIS A  12     -10.746  18.970   3.408  1.00  0.61           H  
ATOM    174 2HB  HIS A  12     -11.194  17.884   2.101  1.00  0.61           H  
ATOM    175  HD2 HIS A  12     -11.703  21.583   3.170  1.00  0.61           H  
ATOM    176  HE1 HIS A  12     -13.794  21.000  -0.499  1.00  0.61           H  
ATOM    177  HE2 HIS A  12     -12.978  22.718   1.204  1.00  0.61           H  
ATOM    178  N   ALA A  13     -14.699  17.910   2.556  1.00  0.61           N  
ATOM    179  CA  ALA A  13     -15.792  17.345   1.768  1.00  0.61           C  
ATOM    180  C   ALA A  13     -15.300  16.708   0.466  1.00  0.61           C  
ATOM    181  O   ALA A  13     -15.924  15.782  -0.049  1.00  0.61           O  
ATOM    182  CB  ALA A  13     -16.798  18.428   1.437  1.00  0.61           C  
ATOM    183  H   ALA A  13     -14.742  18.884   2.821  1.00  0.61           H  
ATOM    184  HA  ALA A  13     -16.273  16.571   2.363  1.00  0.61           H  
ATOM    185 1HB  ALA A  13     -17.623  17.995   0.873  1.00  0.61           H  
ATOM    186 2HB  ALA A  13     -17.176  18.867   2.358  1.00  0.61           H  
ATOM    187 3HB  ALA A  13     -16.312  19.199   0.838  1.00  0.61           H  
ATOM    188  N   GLY A  14     -14.200  17.226  -0.085  1.00  0.63           N  
ATOM    189  CA  GLY A  14     -13.645  16.721  -1.329  1.00  0.63           C  
ATOM    190  C   GLY A  14     -12.803  15.442  -1.180  1.00  0.63           C  
ATOM    191  O   GLY A  14     -12.320  14.916  -2.184  1.00  0.63           O  
ATOM    192  H   GLY A  14     -13.729  18.004   0.367  1.00  0.63           H  
ATOM    193 1HA  GLY A  14     -14.460  16.533  -2.027  1.00  0.63           H  
ATOM    194 2HA  GLY A  14     -13.030  17.502  -1.775  1.00  0.63           H  
ATOM    195  N   HIS A  15     -12.585  14.950   0.046  1.00  0.65           N  
ATOM    196  CA  HIS A  15     -11.806  13.718   0.221  1.00  0.65           C  
ATOM    197  C   HIS A  15     -12.633  12.509  -0.174  1.00  0.65           C  
ATOM    198  O   HIS A  15     -13.854  12.490  -0.010  1.00  0.65           O  
ATOM    199  CB  HIS A  15     -11.289  13.542   1.652  1.00  0.65           C  
ATOM    200  CG  HIS A  15     -10.125  14.446   2.027  1.00  0.65           C  
ATOM    201  ND1 HIS A  15     -10.099  15.172   3.192  1.00  0.65           N  
ATOM    202  CD2 HIS A  15      -8.938  14.693   1.413  1.00  0.65           C  
ATOM    203  CE1 HIS A  15      -8.959  15.829   3.284  1.00  0.65           C  
ATOM    204  NE2 HIS A  15      -8.233  15.561   2.232  1.00  0.65           N  
ATOM    205  H   HIS A  15     -12.989  15.405   0.864  1.00  0.65           H  
ATOM    206  HA  HIS A  15     -10.937  13.739  -0.436  1.00  0.65           H  
ATOM    207 1HB  HIS A  15     -12.108  13.736   2.341  1.00  0.65           H  
ATOM    208 2HB  HIS A  15     -10.981  12.511   1.795  1.00  0.65           H  
ATOM    209  HD2 HIS A  15      -8.598  14.273   0.463  1.00  0.65           H  
ATOM    210  HE1 HIS A  15      -8.663  16.480   4.100  1.00  0.65           H  
ATOM    211  HE2 HIS A  15      -7.288  15.958   2.093  1.00  0.65           H  
ATOM    212  N   ILE A  16     -11.969  11.478  -0.670  1.00  0.67           N  
ATOM    213  CA  ILE A  16     -12.686  10.277  -1.050  1.00  0.67           C  
ATOM    214  C   ILE A  16     -12.536   9.203   0.019  1.00  0.67           C  
ATOM    215  O   ILE A  16     -11.427   8.793   0.373  1.00  0.67           O  
ATOM    216  CB  ILE A  16     -12.168   9.756  -2.389  1.00  0.67           C  
ATOM    217  CG1 ILE A  16     -12.340  10.805  -3.463  1.00  0.67           C  
ATOM    218  CG2 ILE A  16     -12.918   8.479  -2.752  1.00  0.67           C  
ATOM    219  CD1 ILE A  16     -11.574  10.473  -4.716  1.00  0.67           C  
ATOM    220  H   ILE A  16     -10.957  11.521  -0.793  1.00  0.67           H  
ATOM    221  HA  ILE A  16     -13.743  10.513  -1.157  1.00  0.67           H  
ATOM    222  HB  ILE A  16     -11.119   9.562  -2.314  1.00  0.67           H  
ATOM    223 1HG1 ILE A  16     -13.395  10.898  -3.708  1.00  0.67           H  
ATOM    224 2HG1 ILE A  16     -11.981  11.767  -3.088  1.00  0.67           H  
ATOM    225 1HG2 ILE A  16     -12.551   8.092  -3.700  1.00  0.67           H  
ATOM    226 2HG2 ILE A  16     -12.752   7.750  -1.980  1.00  0.67           H  
ATOM    227 3HG2 ILE A  16     -13.984   8.688  -2.835  1.00  0.67           H  
ATOM    228 1HD1 ILE A  16     -11.724  11.258  -5.455  1.00  0.67           H  
ATOM    229 2HD1 ILE A  16     -10.504  10.397  -4.477  1.00  0.67           H  
ATOM    230 3HD1 ILE A  16     -11.920   9.523  -5.117  1.00  0.67           H  
ATOM    231  N   LEU A  17     -13.660   8.749   0.552  1.00  0.69           N  
ATOM    232  CA  LEU A  17     -13.605   7.765   1.617  1.00  0.69           C  
ATOM    233  C   LEU A  17     -13.798   6.366   1.044  1.00  0.69           C  
ATOM    234  O   LEU A  17     -13.322   5.384   1.607  1.00  0.69           O  
ATOM    235  CB  LEU A  17     -14.685   8.080   2.650  1.00  0.69           C  
ATOM    236  CG  LEU A  17     -14.590   9.509   3.229  1.00  0.69           C  
ATOM    237  CD1 LEU A  17     -15.698   9.746   4.246  1.00  0.69           C  
ATOM    238  CD2 LEU A  17     -13.257   9.694   3.796  1.00  0.69           C  
ATOM    239  H   LEU A  17     -14.546   9.123   0.240  1.00  0.69           H  
ATOM    240  HA  LEU A  17     -12.629   7.813   2.099  1.00  0.69           H  
ATOM    241 1HB  LEU A  17     -15.666   7.958   2.194  1.00  0.69           H  
ATOM    242 2HB  LEU A  17     -14.594   7.376   3.479  1.00  0.69           H  
ATOM    243  HG  LEU A  17     -14.728  10.236   2.424  1.00  0.69           H  
ATOM    244 1HD1 LEU A  17     -15.635  10.749   4.650  1.00  0.69           H  
ATOM    245 2HD1 LEU A  17     -16.670   9.612   3.768  1.00  0.69           H  
ATOM    246 3HD1 LEU A  17     -15.605   9.055   5.042  1.00  0.69           H  
ATOM    247 1HD2 LEU A  17     -13.161  10.688   4.183  1.00  0.69           H  
ATOM    248 2HD2 LEU A  17     -13.098   8.992   4.576  1.00  0.69           H  
ATOM    249 3HD2 LEU A  17     -12.530   9.533   3.010  1.00  0.69           H  
ATOM    250  N   THR A  18     -14.507   6.305  -0.081  1.00  0.70           N  
ATOM    251  CA  THR A  18     -14.928   5.080  -0.759  1.00  0.70           C  
ATOM    252  C   THR A  18     -14.053   3.809  -0.566  1.00  0.70           C  
ATOM    253  O   THR A  18     -14.555   2.850   0.035  1.00  0.70           O  
ATOM    254  CB  THR A  18     -15.225   5.371  -2.254  1.00  0.70           C  
ATOM    255  OG1 THR A  18     -16.314   6.301  -2.344  1.00  0.70           O  
ATOM    256  CG2 THR A  18     -15.575   4.094  -2.992  1.00  0.70           C  
ATOM    257  H   THR A  18     -14.805   7.181  -0.480  1.00  0.70           H  
ATOM    258  HA  THR A  18     -15.904   4.827  -0.343  1.00  0.70           H  
ATOM    259  HB  THR A  18     -14.388   5.832  -2.716  1.00  0.70           H  
ATOM    260  HG1 THR A  18     -17.124   5.874  -2.055  1.00  0.70           H  
ATOM    261 1HG2 THR A  18     -15.791   4.328  -4.034  1.00  0.70           H  
ATOM    262 2HG2 THR A  18     -14.743   3.396  -2.948  1.00  0.70           H  
ATOM    263 3HG2 THR A  18     -16.452   3.640  -2.535  1.00  0.70           H  
ATOM    264  N   PRO A  19     -12.778   3.729  -1.032  1.00  0.71           N  
ATOM    265  CA  PRO A  19     -11.955   2.532  -0.963  1.00  0.71           C  
ATOM    266  C   PRO A  19     -11.437   2.192   0.432  1.00  0.71           C  
ATOM    267  O   PRO A  19     -10.884   1.111   0.625  1.00  0.71           O  
ATOM    268  CB  PRO A  19     -10.773   2.882  -1.867  1.00  0.71           C  
ATOM    269  CG  PRO A  19     -10.660   4.378  -1.772  1.00  0.71           C  
ATOM    270  CD  PRO A  19     -12.070   4.881  -1.658  1.00  0.71           C  
ATOM    271  HA  PRO A  19     -12.521   1.685  -1.374  1.00  0.71           H  
ATOM    272 1HB  PRO A  19      -9.868   2.366  -1.514  1.00  0.71           H  
ATOM    273 2HB  PRO A  19     -10.967   2.530  -2.891  1.00  0.71           H  
ATOM    274 1HG  PRO A  19     -10.047   4.656  -0.900  1.00  0.71           H  
ATOM    275 2HG  PRO A  19     -10.146   4.765  -2.658  1.00  0.71           H  
ATOM    276 1HD  PRO A  19     -12.066   5.761  -1.022  1.00  0.71           H  
ATOM    277 2HD  PRO A  19     -12.409   5.079  -2.668  1.00  0.71           H  
ATOM    278  N   PHE A  20     -11.543   3.119   1.384  1.00  0.71           N  
ATOM    279  CA  PHE A  20     -10.960   2.891   2.698  1.00  0.71           C  
ATOM    280  C   PHE A  20     -11.585   1.717   3.413  1.00  0.71           C  
ATOM    281  O   PHE A  20     -12.816   1.615   3.504  1.00  0.71           O  
ATOM    282  CB  PHE A  20     -11.153   4.102   3.614  1.00  0.71           C  
ATOM    283  CG  PHE A  20     -10.521   3.948   5.001  1.00  0.71           C  
ATOM    284  CD1 PHE A  20      -9.191   4.232   5.223  1.00  0.71           C  
ATOM    285  CD2 PHE A  20     -11.270   3.458   6.077  1.00  0.71           C  
ATOM    286  CE1 PHE A  20      -8.646   4.064   6.476  1.00  0.71           C  
ATOM    287  CE2 PHE A  20     -10.707   3.286   7.317  1.00  0.71           C  
ATOM    288  CZ  PHE A  20      -9.391   3.599   7.508  1.00  0.71           C  
ATOM    289  H   PHE A  20     -12.046   3.989   1.230  1.00  0.71           H  
ATOM    290  HA  PHE A  20      -9.892   2.690   2.572  1.00  0.71           H  
ATOM    291 1HB  PHE A  20     -10.723   4.988   3.137  1.00  0.71           H  
ATOM    292 2HB  PHE A  20     -12.220   4.285   3.745  1.00  0.71           H  
ATOM    293  HD1 PHE A  20      -8.577   4.596   4.398  1.00  0.71           H  
ATOM    294  HD2 PHE A  20     -12.321   3.203   5.921  1.00  0.71           H  
ATOM    295  HE1 PHE A  20      -7.618   4.292   6.644  1.00  0.71           H  
ATOM    296  HE2 PHE A  20     -11.314   2.896   8.141  1.00  0.71           H  
ATOM    297  HZ  PHE A  20      -8.933   3.470   8.472  1.00  0.71           H  
ATOM    298  N   CYS A  21     -10.733   0.883   3.988  1.00  0.71           N  
ATOM    299  CA  CYS A  21     -11.181  -0.212   4.833  1.00  0.71           C  
ATOM    300  C   CYS A  21     -10.117  -0.638   5.829  1.00  0.71           C  
ATOM    301  O   CYS A  21      -9.062  -1.136   5.434  1.00  0.71           O  
ATOM    302  CB  CYS A  21     -11.556  -1.431   3.993  1.00  0.71           C  
ATOM    303  SG  CYS A  21     -12.150  -2.843   4.975  1.00  0.71           S  
ATOM    304  H   CYS A  21      -9.733   1.007   3.797  1.00  0.71           H  
ATOM    305  HA  CYS A  21     -12.057   0.121   5.384  1.00  0.71           H  
ATOM    306 1HB  CYS A  21     -12.343  -1.151   3.292  1.00  0.71           H  
ATOM    307 2HB  CYS A  21     -10.693  -1.754   3.408  1.00  0.71           H  
ATOM    308  HG  CYS A  21     -12.933  -2.108   5.819  1.00  0.71           H  
ATOM    309  N   CYS A  22     -10.430  -0.523   7.124  1.00  0.73           N  
ATOM    310  CA  CYS A  22      -9.510  -0.926   8.174  1.00  0.73           C  
ATOM    311  C   CYS A  22      -9.813  -2.339   8.667  1.00  0.73           C  
ATOM    312  O   CYS A  22      -9.001  -2.949   9.364  1.00  0.73           O  
ATOM    313  CB  CYS A  22      -9.579   0.041   9.349  1.00  0.73           C  
ATOM    314  SG  CYS A  22     -11.096   0.027  10.293  1.00  0.73           S  
ATOM    315  H   CYS A  22     -11.325  -0.105   7.392  1.00  0.73           H  
ATOM    316  HA  CYS A  22      -8.496  -0.905   7.775  1.00  0.73           H  
ATOM    317 1HB  CYS A  22      -8.755  -0.166  10.028  1.00  0.73           H  
ATOM    318 2HB  CYS A  22      -9.435   1.038   8.968  1.00  0.73           H  
ATOM    319  HG  CYS A  22     -11.910   0.345   9.257  1.00  0.73           H  
ATOM    320  N   GLY A  23     -10.970  -2.884   8.280  1.00  0.75           N  
ATOM    321  CA  GLY A  23     -11.326  -4.243   8.692  1.00  0.75           C  
ATOM    322  C   GLY A  23     -12.280  -4.320   9.877  1.00  0.75           C  
ATOM    323  O   GLY A  23     -12.718  -5.408  10.254  1.00  0.75           O  
ATOM    324  H   GLY A  23     -11.649  -2.333   7.730  1.00  0.75           H  
ATOM    325 1HA  GLY A  23     -11.783  -4.752   7.845  1.00  0.75           H  
ATOM    326 2HA  GLY A  23     -10.416  -4.792   8.931  1.00  0.75           H  
ATOM    327  N   VAL A  24     -12.586  -3.181  10.469  1.00  0.78           N  
ATOM    328  CA  VAL A  24     -13.527  -3.119  11.571  1.00  0.78           C  
ATOM    329  C   VAL A  24     -14.767  -2.438  11.033  1.00  0.78           C  
ATOM    330  O   VAL A  24     -14.725  -1.255  10.694  1.00  0.78           O  
ATOM    331  CB  VAL A  24     -12.954  -2.307  12.744  1.00  0.78           C  
ATOM    332  CG1 VAL A  24     -13.965  -2.230  13.876  1.00  0.78           C  
ATOM    333  CG2 VAL A  24     -11.653  -2.917  13.196  1.00  0.78           C  
ATOM    334  H   VAL A  24     -12.173  -2.330  10.115  1.00  0.78           H  
ATOM    335  HA  VAL A  24     -13.778  -4.127  11.903  1.00  0.78           H  
ATOM    336  HB  VAL A  24     -12.773  -1.300  12.411  1.00  0.78           H  
ATOM    337 1HG1 VAL A  24     -13.556  -1.632  14.689  1.00  0.78           H  
ATOM    338 2HG1 VAL A  24     -14.872  -1.772  13.514  1.00  0.78           H  
ATOM    339 3HG1 VAL A  24     -14.183  -3.234  14.238  1.00  0.78           H  
ATOM    340 1HG2 VAL A  24     -11.240  -2.326  14.012  1.00  0.78           H  
ATOM    341 2HG2 VAL A  24     -11.828  -3.937  13.535  1.00  0.78           H  
ATOM    342 3HG2 VAL A  24     -10.947  -2.926  12.362  1.00  0.78           H  
ATOM    343  N   ASP A  25     -15.889  -3.155  10.991  1.00  0.80           N  
ATOM    344  CA  ASP A  25     -17.090  -2.582  10.389  1.00  0.80           C  
ATOM    345  C   ASP A  25     -17.541  -1.306  11.069  1.00  0.80           C  
ATOM    346  O   ASP A  25     -17.955  -0.363  10.398  1.00  0.80           O  
ATOM    347  CB  ASP A  25     -18.259  -3.564  10.441  1.00  0.80           C  
ATOM    348  CG  ASP A  25     -18.160  -4.742   9.474  1.00  0.80           C  
ATOM    349  OD1 ASP A  25     -17.355  -4.704   8.578  1.00  0.80           O  
ATOM    350  OD2 ASP A  25     -18.905  -5.675   9.649  1.00  0.80           O  
ATOM    351  H   ASP A  25     -15.884  -4.113  11.314  1.00  0.80           H  
ATOM    352  HA  ASP A  25     -16.872  -2.354   9.346  1.00  0.80           H  
ATOM    353 1HB  ASP A  25     -18.351  -3.958  11.454  1.00  0.80           H  
ATOM    354 2HB  ASP A  25     -19.180  -3.025  10.226  1.00  0.80           H  
ATOM    355  N   SER A  26     -17.422  -1.240  12.394  1.00  0.82           N  
ATOM    356  CA  SER A  26     -17.879  -0.047  13.086  1.00  0.82           C  
ATOM    357  C   SER A  26     -17.107   1.173  12.626  1.00  0.82           C  
ATOM    358  O   SER A  26     -17.699   2.206  12.324  1.00  0.82           O  
ATOM    359  CB  SER A  26     -17.696  -0.206  14.579  1.00  0.82           C  
ATOM    360  OG  SER A  26     -18.518  -1.221  15.091  1.00  0.82           O  
ATOM    361  H   SER A  26     -17.051  -2.027  12.906  1.00  0.82           H  
ATOM    362  HA  SER A  26     -18.936   0.107  12.863  1.00  0.82           H  
ATOM    363 1HB  SER A  26     -16.653  -0.424  14.803  1.00  0.82           H  
ATOM    364 2HB  SER A  26     -17.938   0.726  15.058  1.00  0.82           H  
ATOM    365  HG  SER A  26     -18.393  -1.208  16.045  1.00  0.82           H  
ATOM    366  N   ILE A  27     -15.795   1.031  12.501  1.00  0.83           N  
ATOM    367  CA  ILE A  27     -14.953   2.143  12.113  1.00  0.83           C  
ATOM    368  C   ILE A  27     -15.091   2.488  10.646  1.00  0.83           C  
ATOM    369  O   ILE A  27     -15.163   3.664  10.279  1.00  0.83           O  
ATOM    370  CB  ILE A  27     -13.493   1.889  12.419  1.00  0.83           C  
ATOM    371  CG1 ILE A  27     -13.233   1.784  13.903  1.00  0.83           C  
ATOM    372  CG2 ILE A  27     -12.701   2.968  11.886  1.00  0.83           C  
ATOM    373  CD1 ILE A  27     -11.822   1.314  14.209  1.00  0.83           C  
ATOM    374  H   ILE A  27     -15.372   0.134  12.699  1.00  0.83           H  
ATOM    375  HA  ILE A  27     -15.260   3.012  12.675  1.00  0.83           H  
ATOM    376  HB  ILE A  27     -13.208   0.959  11.965  1.00  0.83           H  
ATOM    377 1HG1 ILE A  27     -13.379   2.760  14.359  1.00  0.83           H  
ATOM    378 2HG1 ILE A  27     -13.942   1.083  14.341  1.00  0.83           H  
ATOM    379 1HG2 ILE A  27     -11.708   2.743  12.097  1.00  0.83           H  
ATOM    380 2HG2 ILE A  27     -12.844   3.057  10.808  1.00  0.83           H  
ATOM    381 3HG2 ILE A  27     -12.987   3.885  12.376  1.00  0.83           H  
ATOM    382 1HD1 ILE A  27     -11.675   1.261  15.280  1.00  0.83           H  
ATOM    383 2HD1 ILE A  27     -11.657   0.335  13.773  1.00  0.83           H  
ATOM    384 3HD1 ILE A  27     -11.104   2.020  13.788  1.00  0.83           H  
ATOM    385  N   ASP A  28     -15.101   1.468   9.789  1.00  0.82           N  
ATOM    386  CA  ASP A  28     -15.219   1.727   8.362  1.00  0.82           C  
ATOM    387  C   ASP A  28     -16.527   2.475   8.090  1.00  0.82           C  
ATOM    388  O   ASP A  28     -16.561   3.421   7.288  1.00  0.82           O  
ATOM    389  CB  ASP A  28     -15.136   0.401   7.588  1.00  0.82           C  
ATOM    390  CG  ASP A  28     -13.702  -0.168   7.595  1.00  0.82           C  
ATOM    391  OD1 ASP A  28     -12.828   0.581   7.913  1.00  0.82           O  
ATOM    392  OD2 ASP A  28     -13.460  -1.333   7.299  1.00  0.82           O  
ATOM    393  H   ASP A  28     -15.043   0.510  10.133  1.00  0.82           H  
ATOM    394  HA  ASP A  28     -14.388   2.362   8.053  1.00  0.82           H  
ATOM    395 1HB  ASP A  28     -15.813  -0.330   8.047  1.00  0.82           H  
ATOM    396 2HB  ASP A  28     -15.458   0.556   6.559  1.00  0.82           H  
ATOM    397  N   ASN A  29     -17.591   2.097   8.810  1.00  0.80           N  
ATOM    398  CA  ASN A  29     -18.871   2.755   8.662  1.00  0.80           C  
ATOM    399  C   ASN A  29     -18.836   4.154   9.261  1.00  0.80           C  
ATOM    400  O   ASN A  29     -19.330   5.088   8.642  1.00  0.80           O  
ATOM    401  CB  ASN A  29     -19.962   1.931   9.308  1.00  0.80           C  
ATOM    402  CG  ASN A  29     -20.280   0.676   8.537  1.00  0.80           C  
ATOM    403  OD1 ASN A  29     -20.015   0.568   7.330  1.00  0.80           O  
ATOM    404  ND2 ASN A  29     -20.845  -0.289   9.218  1.00  0.80           N  
ATOM    405  H   ASN A  29     -17.525   1.308   9.455  1.00  0.80           H  
ATOM    406  HA  ASN A  29     -19.089   2.858   7.599  1.00  0.80           H  
ATOM    407 1HB  ASN A  29     -19.651   1.657  10.320  1.00  0.80           H  
ATOM    408 2HB  ASN A  29     -20.866   2.532   9.397  1.00  0.80           H  
ATOM    409 1HD2 ASN A  29     -21.076  -1.151   8.768  1.00  0.80           H  
ATOM    410 2HD2 ASN A  29     -21.036  -0.161  10.189  1.00  0.80           H  
ATOM    411  N   TRP A  30     -18.187   4.337  10.418  1.00  0.79           N  
ATOM    412  CA  TRP A  30     -18.147   5.662  11.026  1.00  0.79           C  
ATOM    413  C   TRP A  30     -17.464   6.669  10.110  1.00  0.79           C  
ATOM    414  O   TRP A  30     -17.958   7.792   9.932  1.00  0.79           O  
ATOM    415  CB  TRP A  30     -17.386   5.624  12.356  1.00  0.79           C  
ATOM    416  CG  TRP A  30     -18.133   4.954  13.487  1.00  0.79           C  
ATOM    417  CD1 TRP A  30     -19.484   4.846  13.634  1.00  0.79           C  
ATOM    418  CD2 TRP A  30     -17.551   4.262  14.624  1.00  0.79           C  
ATOM    419  NE1 TRP A  30     -19.782   4.151  14.789  1.00  0.79           N  
ATOM    420  CE2 TRP A  30     -18.604   3.789  15.402  1.00  0.79           C  
ATOM    421  CE3 TRP A  30     -16.247   4.014  15.028  1.00  0.79           C  
ATOM    422  CZ2 TRP A  30     -18.384   3.079  16.576  1.00  0.79           C  
ATOM    423  CZ3 TRP A  30     -16.019   3.312  16.188  1.00  0.79           C  
ATOM    424  CH2 TRP A  30     -17.055   2.853  16.950  1.00  0.79           C  
ATOM    425  H   TRP A  30     -17.777   3.548  10.915  1.00  0.79           H  
ATOM    426  HA  TRP A  30     -19.169   5.990  11.207  1.00  0.79           H  
ATOM    427 1HB  TRP A  30     -16.437   5.108  12.215  1.00  0.79           H  
ATOM    428 2HB  TRP A  30     -17.164   6.643  12.655  1.00  0.79           H  
ATOM    429  HD1 TRP A  30     -20.220   5.250  12.939  1.00  0.79           H  
ATOM    430  HE1 TRP A  30     -20.711   3.937  15.124  1.00  0.79           H  
ATOM    431  HE3 TRP A  30     -15.415   4.374  14.430  1.00  0.79           H  
ATOM    432  HZ2 TRP A  30     -19.203   2.704  17.193  1.00  0.79           H  
ATOM    433  HZ3 TRP A  30     -14.992   3.141  16.483  1.00  0.79           H  
ATOM    434  HH2 TRP A  30     -16.838   2.302  17.865  1.00  0.79           H  
ATOM    435  N   LEU A  31     -16.370   6.253   9.468  1.00  0.77           N  
ATOM    436  CA  LEU A  31     -15.680   7.166   8.574  1.00  0.77           C  
ATOM    437  C   LEU A  31     -16.613   7.611   7.460  1.00  0.77           C  
ATOM    438  O   LEU A  31     -16.781   8.805   7.212  1.00  0.77           O  
ATOM    439  CB  LEU A  31     -14.448   6.505   7.944  1.00  0.77           C  
ATOM    440  CG  LEU A  31     -13.684   7.388   6.902  1.00  0.77           C  
ATOM    441  CD1 LEU A  31     -13.142   8.673   7.578  1.00  0.77           C  
ATOM    442  CD2 LEU A  31     -12.566   6.587   6.270  1.00  0.77           C  
ATOM    443  H   LEU A  31     -16.002   5.313   9.636  1.00  0.77           H  
ATOM    444  HA  LEU A  31     -15.357   8.027   9.141  1.00  0.77           H  
ATOM    445 1HB  LEU A  31     -13.783   6.218   8.717  1.00  0.77           H  
ATOM    446 2HB  LEU A  31     -14.772   5.593   7.434  1.00  0.77           H  
ATOM    447  HG  LEU A  31     -14.367   7.674   6.137  1.00  0.77           H  
ATOM    448 1HD1 LEU A  31     -12.629   9.293   6.848  1.00  0.77           H  
ATOM    449 2HD1 LEU A  31     -13.968   9.228   8.002  1.00  0.77           H  
ATOM    450 3HD1 LEU A  31     -12.453   8.409   8.358  1.00  0.77           H  
ATOM    451 1HD2 LEU A  31     -12.044   7.182   5.527  1.00  0.77           H  
ATOM    452 2HD2 LEU A  31     -11.861   6.276   7.027  1.00  0.77           H  
ATOM    453 3HD2 LEU A  31     -12.999   5.715   5.793  1.00  0.77           H  
ATOM    454  N   LYS A  32     -17.225   6.637   6.795  1.00  0.76           N  
ATOM    455  CA  LYS A  32     -18.076   6.888   5.646  1.00  0.76           C  
ATOM    456  C   LYS A  32     -19.429   7.553   5.929  1.00  0.76           C  
ATOM    457  O   LYS A  32     -19.908   8.358   5.127  1.00  0.76           O  
ATOM    458  CB  LYS A  32     -18.266   5.562   4.928  1.00  0.76           C  
ATOM    459  CG  LYS A  32     -16.985   5.108   4.245  1.00  0.76           C  
ATOM    460  CD  LYS A  32     -17.115   3.769   3.578  1.00  0.76           C  
ATOM    461  CE  LYS A  32     -15.843   3.462   2.818  1.00  0.76           C  
ATOM    462  NZ  LYS A  32     -15.876   2.148   2.144  1.00  0.76           N  
ATOM    463  H   LYS A  32     -17.068   5.664   7.074  1.00  0.76           H  
ATOM    464  HA  LYS A  32     -17.531   7.549   4.978  1.00  0.76           H  
ATOM    465 1HB  LYS A  32     -18.558   4.795   5.653  1.00  0.76           H  
ATOM    466 2HB  LYS A  32     -19.059   5.647   4.188  1.00  0.76           H  
ATOM    467 1HG  LYS A  32     -16.693   5.843   3.498  1.00  0.76           H  
ATOM    468 2HG  LYS A  32     -16.191   5.047   4.994  1.00  0.76           H  
ATOM    469 1HD  LYS A  32     -17.277   2.998   4.337  1.00  0.76           H  
ATOM    470 2HD  LYS A  32     -17.957   3.773   2.890  1.00  0.76           H  
ATOM    471 1HE  LYS A  32     -15.720   4.231   2.069  1.00  0.76           H  
ATOM    472 2HE  LYS A  32     -14.985   3.492   3.494  1.00  0.76           H  
ATOM    473 1HZ  LYS A  32     -14.993   2.040   1.610  1.00  0.76           H  
ATOM    474 2HZ  LYS A  32     -15.965   1.412   2.825  1.00  0.76           H  
ATOM    475 3HZ  LYS A  32     -16.641   2.115   1.501  1.00  0.76           H  
ATOM    476  N   GLN A  33     -20.058   7.192   7.043  1.00  0.74           N  
ATOM    477  CA  GLN A  33     -21.395   7.667   7.379  1.00  0.74           C  
ATOM    478  C   GLN A  33     -21.450   8.880   8.306  1.00  0.74           C  
ATOM    479  O   GLN A  33     -22.439   9.621   8.283  1.00  0.74           O  
ATOM    480  CB  GLN A  33     -22.198   6.543   8.043  1.00  0.74           C  
ATOM    481  CG  GLN A  33     -22.451   5.323   7.161  1.00  0.74           C  
ATOM    482  CD  GLN A  33     -23.255   4.233   7.882  1.00  0.74           C  
ATOM    483  OE1 GLN A  33     -23.182   4.085   9.107  1.00  0.74           O  
ATOM    484  NE2 GLN A  33     -24.032   3.468   7.117  1.00  0.74           N  
ATOM    485  H   GLN A  33     -19.613   6.530   7.664  1.00  0.74           H  
ATOM    486  HA  GLN A  33     -21.890   7.943   6.450  1.00  0.74           H  
ATOM    487 1HB  GLN A  33     -21.670   6.209   8.937  1.00  0.74           H  
ATOM    488 2HB  GLN A  33     -23.158   6.926   8.359  1.00  0.74           H  
ATOM    489 1HG  GLN A  33     -22.999   5.631   6.272  1.00  0.74           H  
ATOM    490 2HG  GLN A  33     -21.481   4.898   6.879  1.00  0.74           H  
ATOM    491 1HE2 GLN A  33     -24.580   2.739   7.531  1.00  0.74           H  
ATOM    492 2HE2 GLN A  33     -24.066   3.618   6.129  1.00  0.74           H  
ATOM    493  N   ARG A  34     -20.447   9.069   9.171  1.00  0.73           N  
ATOM    494  CA  ARG A  34     -20.540  10.142  10.155  1.00  0.73           C  
ATOM    495  C   ARG A  34     -19.369  11.111  10.232  1.00  0.73           C  
ATOM    496  O   ARG A  34     -19.569  12.260  10.616  1.00  0.73           O  
ATOM    497  CB  ARG A  34     -20.737   9.550  11.539  1.00  0.73           C  
ATOM    498  CG  ARG A  34     -22.048   8.802  11.739  1.00  0.73           C  
ATOM    499  CD  ARG A  34     -23.209   9.741  11.731  1.00  0.73           C  
ATOM    500  NE  ARG A  34     -24.473   9.053  11.926  1.00  0.73           N  
ATOM    501  CZ  ARG A  34     -25.258   8.556  10.942  1.00  0.73           C  
ATOM    502  NH1 ARG A  34     -24.926   8.678   9.670  1.00  0.73           N  
ATOM    503  NH2 ARG A  34     -26.385   7.939  11.263  1.00  0.73           N  
ATOM    504  H   ARG A  34     -19.630   8.464   9.189  1.00  0.73           H  
ATOM    505  HA  ARG A  34     -21.426  10.730   9.920  1.00  0.73           H  
ATOM    506 1HB  ARG A  34     -19.920   8.855  11.749  1.00  0.73           H  
ATOM    507 2HB  ARG A  34     -20.692  10.346  12.282  1.00  0.73           H  
ATOM    508 1HG  ARG A  34     -22.188   8.063  10.953  1.00  0.73           H  
ATOM    509 2HG  ARG A  34     -22.025   8.298  12.705  1.00  0.73           H  
ATOM    510 1HD  ARG A  34     -23.090  10.470  12.532  1.00  0.73           H  
ATOM    511 2HD  ARG A  34     -23.249  10.261  10.773  1.00  0.73           H  
ATOM    512  HE  ARG A  34     -24.786   8.924  12.878  1.00  0.73           H  
ATOM    513 1HH1 ARG A  34     -24.055   9.149   9.379  1.00  0.73           H  
ATOM    514 2HH1 ARG A  34     -25.533   8.300   8.959  1.00  0.73           H  
ATOM    515 1HH2 ARG A  34     -26.649   7.842  12.234  1.00  0.73           H  
ATOM    516 2HH2 ARG A  34     -26.979   7.565  10.538  1.00  0.73           H  
ATOM    517  N   ALA A  35     -18.162  10.718   9.846  1.00  0.72           N  
ATOM    518  CA  ALA A  35     -17.021  11.614  10.077  1.00  0.72           C  
ATOM    519  C   ALA A  35     -17.182  13.005   9.455  1.00  0.72           C  
ATOM    520  O   ALA A  35     -16.817  14.008  10.074  1.00  0.72           O  
ATOM    521  CB  ALA A  35     -15.763  10.993   9.536  1.00  0.72           C  
ATOM    522  H   ALA A  35     -18.014   9.766   9.506  1.00  0.72           H  
ATOM    523  HA  ALA A  35     -16.914  11.738  11.153  1.00  0.72           H  
ATOM    524 1HB  ALA A  35     -14.920  11.642   9.754  1.00  0.72           H  
ATOM    525 2HB  ALA A  35     -15.617  10.038  10.014  1.00  0.72           H  
ATOM    526 3HB  ALA A  35     -15.853  10.860   8.460  1.00  0.72           H  
ATOM    527  N   MET A  36     -17.775  13.116   8.268  1.00  0.72           N  
ATOM    528  CA  MET A  36     -17.916  14.456   7.701  1.00  0.72           C  
ATOM    529  C   MET A  36     -18.959  15.290   8.459  1.00  0.72           C  
ATOM    530  O   MET A  36     -18.893  16.524   8.462  1.00  0.72           O  
ATOM    531  CB  MET A  36     -18.214  14.404   6.204  1.00  0.72           C  
ATOM    532  CG  MET A  36     -17.030  13.916   5.360  1.00  0.72           C  
ATOM    533  SD  MET A  36     -17.333  13.911   3.584  1.00  0.72           S  
ATOM    534  CE  MET A  36     -15.693  13.503   2.949  1.00  0.72           C  
ATOM    535  H   MET A  36     -18.093  12.296   7.770  1.00  0.72           H  
ATOM    536  HA  MET A  36     -16.960  14.968   7.815  1.00  0.72           H  
ATOM    537 1HB  MET A  36     -19.057  13.739   6.025  1.00  0.72           H  
ATOM    538 2HB  MET A  36     -18.497  15.397   5.853  1.00  0.72           H  
ATOM    539 1HG  MET A  36     -16.167  14.545   5.556  1.00  0.72           H  
ATOM    540 2HG  MET A  36     -16.796  12.898   5.659  1.00  0.72           H  
ATOM    541 1HE  MET A  36     -15.710  13.489   1.854  1.00  0.72           H  
ATOM    542 2HE  MET A  36     -14.991  14.245   3.284  1.00  0.72           H  
ATOM    543 3HE  MET A  36     -15.383  12.545   3.311  1.00  0.72           H  
ATOM    544  N   LYS A  37     -19.913  14.628   9.119  1.00  0.72           N  
ATOM    545  CA  LYS A  37     -20.954  15.322   9.864  1.00  0.72           C  
ATOM    546  C   LYS A  37     -20.374  15.730  11.199  1.00  0.72           C  
ATOM    547  O   LYS A  37     -20.620  16.825  11.714  1.00  0.72           O  
ATOM    548  CB  LYS A  37     -22.188  14.444  10.067  1.00  0.72           C  
ATOM    549  CG  LYS A  37     -23.322  15.156  10.805  1.00  0.72           C  
ATOM    550  CD  LYS A  37     -24.590  14.320  10.864  1.00  0.72           C  
ATOM    551  CE  LYS A  37     -25.699  15.073  11.596  1.00  0.72           C  
ATOM    552  NZ  LYS A  37     -26.960  14.283  11.666  1.00  0.72           N  
ATOM    553  H   LYS A  37     -19.893  13.615   9.153  1.00  0.72           H  
ATOM    554  HA  LYS A  37     -21.246  16.219   9.321  1.00  0.72           H  
ATOM    555 1HB  LYS A  37     -22.562  14.104   9.103  1.00  0.72           H  
ATOM    556 2HB  LYS A  37     -21.912  13.556  10.645  1.00  0.72           H  
ATOM    557 1HG  LYS A  37     -22.995  15.369  11.825  1.00  0.72           H  
ATOM    558 2HG  LYS A  37     -23.539  16.102  10.310  1.00  0.72           H  
ATOM    559 1HD  LYS A  37     -24.923  14.087   9.851  1.00  0.72           H  
ATOM    560 2HD  LYS A  37     -24.383  13.384  11.385  1.00  0.72           H  
ATOM    561 1HE  LYS A  37     -25.367  15.298  12.609  1.00  0.72           H  
ATOM    562 2HE  LYS A  37     -25.897  16.009  11.074  1.00  0.72           H  
ATOM    563 1HZ  LYS A  37     -27.665  14.817  12.155  1.00  0.72           H  
ATOM    564 2HZ  LYS A  37     -27.282  14.080  10.730  1.00  0.72           H  
ATOM    565 3HZ  LYS A  37     -26.791  13.420  12.158  1.00  0.72           H  
ATOM    566  N   ASN A  38     -19.584  14.835  11.773  1.00  0.73           N  
ATOM    567  CA  ASN A  38     -18.982  15.096  13.057  1.00  0.73           C  
ATOM    568  C   ASN A  38     -18.088  16.331  12.936  1.00  0.73           C  
ATOM    569  O   ASN A  38     -18.084  17.198  13.818  1.00  0.73           O  
ATOM    570  CB  ASN A  38     -18.203  13.882  13.499  1.00  0.73           C  
ATOM    571  CG  ASN A  38     -19.070  12.715  13.917  1.00  0.73           C  
ATOM    572  OD1 ASN A  38     -20.268  12.850  14.210  1.00  0.73           O  
ATOM    573  ND2 ASN A  38     -18.466  11.554  13.963  1.00  0.73           N  
ATOM    574  H   ASN A  38     -19.417  13.947  11.309  1.00  0.73           H  
ATOM    575  HA  ASN A  38     -19.765  15.314  13.784  1.00  0.73           H  
ATOM    576 1HB  ASN A  38     -17.546  13.565  12.692  1.00  0.73           H  
ATOM    577 2HB  ASN A  38     -17.580  14.161  14.332  1.00  0.73           H  
ATOM    578 1HD2 ASN A  38     -18.968  10.741  14.253  1.00  0.73           H  
ATOM    579 2HD2 ASN A  38     -17.498  11.488  13.726  1.00  0.73           H  
ATOM    580  N   GLN A  39     -17.387  16.444  11.795  1.00  0.75           N  
ATOM    581  CA  GLN A  39     -16.558  17.608  11.512  1.00  0.75           C  
ATOM    582  C   GLN A  39     -17.403  18.863  11.229  1.00  0.75           C  
ATOM    583  O   GLN A  39     -17.192  19.910  11.844  1.00  0.75           O  
ATOM    584  CB  GLN A  39     -15.660  17.274  10.308  1.00  0.75           C  
ATOM    585  CG  GLN A  39     -14.656  18.353   9.824  1.00  0.75           C  
ATOM    586  CD  GLN A  39     -13.559  18.768  10.820  1.00  0.75           C  
ATOM    587  OE1 GLN A  39     -12.801  17.960  11.388  1.00  0.75           O  
ATOM    588  NE2 GLN A  39     -13.457  20.087  11.016  1.00  0.75           N  
ATOM    589  H   GLN A  39     -17.399  15.675  11.123  1.00  0.75           H  
ATOM    590  HA  GLN A  39     -15.934  17.806  12.382  1.00  0.75           H  
ATOM    591 1HB  GLN A  39     -15.089  16.370  10.531  1.00  0.75           H  
ATOM    592 2HB  GLN A  39     -16.298  17.032   9.456  1.00  0.75           H  
ATOM    593 1HG  GLN A  39     -14.158  17.963   8.930  1.00  0.75           H  
ATOM    594 2HG  GLN A  39     -15.226  19.245   9.560  1.00  0.75           H  
ATOM    595 1HE2 GLN A  39     -12.765  20.456  11.633  1.00  0.75           H  
ATOM    596 2HE2 GLN A  39     -14.078  20.709  10.534  1.00  0.75           H  
ATOM    597  N   THR A  40     -18.460  18.727  10.417  1.00  0.78           N  
ATOM    598  CA  THR A  40     -19.311  19.860  10.040  1.00  0.78           C  
ATOM    599  C   THR A  40     -20.002  20.521  11.224  1.00  0.78           C  
ATOM    600  O   THR A  40     -20.086  21.747  11.303  1.00  0.78           O  
ATOM    601  CB  THR A  40     -20.394  19.429   9.037  1.00  0.78           C  
ATOM    602  OG1 THR A  40     -19.774  18.953   7.835  1.00  0.78           O  
ATOM    603  CG2 THR A  40     -21.313  20.590   8.715  1.00  0.78           C  
ATOM    604  H   THR A  40     -18.640  17.834   9.960  1.00  0.78           H  
ATOM    605  HA  THR A  40     -18.681  20.607   9.562  1.00  0.78           H  
ATOM    606  HB  THR A  40     -20.981  18.623   9.472  1.00  0.78           H  
ATOM    607  HG1 THR A  40     -19.272  18.134   8.037  1.00  0.78           H  
ATOM    608 1HG2 THR A  40     -22.074  20.263   8.010  1.00  0.78           H  
ATOM    609 2HG2 THR A  40     -21.790  20.939   9.630  1.00  0.78           H  
ATOM    610 3HG2 THR A  40     -20.733  21.400   8.275  1.00  0.78           H  
ATOM    611  N   THR A  41     -20.501  19.701  12.137  1.00  0.79           N  
ATOM    612  CA  THR A  41     -21.235  20.163  13.303  1.00  0.79           C  
ATOM    613  C   THR A  41     -20.346  20.661  14.429  1.00  0.79           C  
ATOM    614  O   THR A  41     -20.845  21.195  15.422  1.00  0.79           O  
ATOM    615  CB  THR A  41     -22.063  19.015  13.875  1.00  0.79           C  
ATOM    616  OG1 THR A  41     -21.156  17.951  14.237  1.00  0.79           O  
ATOM    617  CG2 THR A  41     -23.090  18.521  12.847  1.00  0.79           C  
ATOM    618  H   THR A  41     -20.398  18.696  11.996  1.00  0.79           H  
ATOM    619  HA  THR A  41     -21.892  20.976  12.996  1.00  0.79           H  
ATOM    620  HB  THR A  41     -22.579  19.352  14.771  1.00  0.79           H  
ATOM    621  HG1 THR A  41     -20.829  17.527  13.402  1.00  0.79           H  
ATOM    622 1HG2 THR A  41     -23.662  17.696  13.268  1.00  0.79           H  
ATOM    623 2HG2 THR A  41     -23.763  19.338  12.592  1.00  0.79           H  
ATOM    624 3HG2 THR A  41     -22.587  18.188  11.949  1.00  0.79           H  
ATOM    625  N   GLY A  42     -19.044  20.413  14.335  1.00  0.79           N  
ATOM    626  CA  GLY A  42     -18.131  20.764  15.401  1.00  0.79           C  
ATOM    627  C   GLY A  42     -18.097  19.732  16.536  1.00  0.79           C  
ATOM    628  O   GLY A  42     -17.396  19.943  17.528  1.00  0.79           O  
ATOM    629  H   GLY A  42     -18.647  20.008  13.488  1.00  0.79           H  
ATOM    630 1HA  GLY A  42     -17.131  20.869  14.979  1.00  0.79           H  
ATOM    631 2HA  GLY A  42     -18.407  21.738  15.801  1.00  0.79           H  
ATOM    632  N   ALA A  43     -18.842  18.613  16.415  1.00  0.78           N  
ATOM    633  CA  ALA A  43     -18.860  17.608  17.488  1.00  0.78           C  
ATOM    634  C   ALA A  43     -17.466  17.058  17.785  1.00  0.78           C  
ATOM    635  O   ALA A  43     -17.123  16.791  18.941  1.00  0.78           O  
ATOM    636  CB  ALA A  43     -19.770  16.457  17.116  1.00  0.78           C  
ATOM    637  H   ALA A  43     -19.428  18.458  15.584  1.00  0.78           H  
ATOM    638  HA  ALA A  43     -19.235  18.090  18.391  1.00  0.78           H  
ATOM    639 1HB  ALA A  43     -19.795  15.735  17.928  1.00  0.78           H  
ATOM    640 2HB  ALA A  43     -20.775  16.835  16.927  1.00  0.78           H  
ATOM    641 3HB  ALA A  43     -19.387  15.978  16.213  1.00  0.78           H  
ATOM    642  N   SER A  44     -16.669  16.891  16.736  1.00  0.74           N  
ATOM    643  CA  SER A  44     -15.303  16.398  16.874  1.00  0.74           C  
ATOM    644  C   SER A  44     -14.502  16.819  15.661  1.00  0.74           C  
ATOM    645  O   SER A  44     -15.069  17.222  14.652  1.00  0.74           O  
ATOM    646  CB  SER A  44     -15.266  14.886  17.022  1.00  0.74           C  
ATOM    647  OG  SER A  44     -15.658  14.253  15.854  1.00  0.74           O  
ATOM    648  H   SER A  44     -17.038  17.112  15.810  1.00  0.74           H  
ATOM    649  HA  SER A  44     -14.849  16.849  17.758  1.00  0.74           H  
ATOM    650 1HB  SER A  44     -14.253  14.577  17.277  1.00  0.74           H  
ATOM    651 2HB  SER A  44     -15.916  14.583  17.839  1.00  0.74           H  
ATOM    652  HG  SER A  44     -15.076  14.603  15.170  1.00  0.74           H  
ATOM    653  N   ARG A  45     -13.186  16.724  15.743  1.00  0.71           N  
ATOM    654  CA  ARG A  45     -12.371  17.028  14.578  1.00  0.71           C  
ATOM    655  C   ARG A  45     -11.802  15.741  14.005  1.00  0.71           C  
ATOM    656  O   ARG A  45     -11.308  14.895  14.753  1.00  0.71           O  
ATOM    657  CB  ARG A  45     -11.246  17.980  14.954  1.00  0.71           C  
ATOM    658  CG  ARG A  45     -11.697  19.352  15.420  1.00  0.71           C  
ATOM    659  CD  ARG A  45     -10.541  20.224  15.792  1.00  0.71           C  
ATOM    660  NE  ARG A  45     -10.981  21.534  16.271  1.00  0.71           N  
ATOM    661  CZ  ARG A  45     -10.160  22.535  16.661  1.00  0.71           C  
ATOM    662  NH1 ARG A  45      -8.855  22.377  16.631  1.00  0.71           N  
ATOM    663  NH2 ARG A  45     -10.673  23.681  17.076  1.00  0.71           N  
ATOM    664  H   ARG A  45     -12.751  16.416  16.610  1.00  0.71           H  
ATOM    665  HA  ARG A  45     -12.994  17.503  13.824  1.00  0.71           H  
ATOM    666 1HB  ARG A  45     -10.647  17.538  15.748  1.00  0.71           H  
ATOM    667 2HB  ARG A  45     -10.603  18.123  14.087  1.00  0.71           H  
ATOM    668 1HG  ARG A  45     -12.251  19.836  14.613  1.00  0.71           H  
ATOM    669 2HG  ARG A  45     -12.346  19.246  16.291  1.00  0.71           H  
ATOM    670 1HD  ARG A  45      -9.965  19.744  16.584  1.00  0.71           H  
ATOM    671 2HD  ARG A  45      -9.905  20.375  14.920  1.00  0.71           H  
ATOM    672  HE  ARG A  45     -11.976  21.704  16.314  1.00  0.71           H  
ATOM    673 1HH1 ARG A  45      -8.460  21.504  16.316  1.00  0.71           H  
ATOM    674 2HH1 ARG A  45      -8.250  23.131  16.921  1.00  0.71           H  
ATOM    675 1HH2 ARG A  45     -11.676  23.806  17.100  1.00  0.71           H  
ATOM    676 2HH2 ARG A  45     -10.064  24.430  17.367  1.00  0.71           H  
ATOM    677  N   THR A  46     -11.850  15.594  12.685  1.00  0.67           N  
ATOM    678  CA  THR A  46     -11.303  14.395  12.045  1.00  0.67           C  
ATOM    679  C   THR A  46     -10.172  14.744  11.125  1.00  0.67           C  
ATOM    680  O   THR A  46     -10.290  15.653  10.305  1.00  0.67           O  
ATOM    681  CB  THR A  46     -12.372  13.594  11.273  1.00  0.67           C  
ATOM    682  OG1 THR A  46     -13.380  13.135  12.187  1.00  0.67           O  
ATOM    683  CG2 THR A  46     -11.742  12.371  10.546  1.00  0.67           C  
ATOM    684  H   THR A  46     -12.266  16.338  12.117  1.00  0.67           H  
ATOM    685  HA  THR A  46     -10.897  13.743  12.813  1.00  0.67           H  
ATOM    686  HB  THR A  46     -12.840  14.246  10.534  1.00  0.67           H  
ATOM    687  HG1 THR A  46     -13.044  12.400  12.685  1.00  0.67           H  
ATOM    688 1HG2 THR A  46     -12.511  11.822  10.012  1.00  0.67           H  
ATOM    689 2HG2 THR A  46     -10.988  12.704   9.837  1.00  0.67           H  
ATOM    690 3HG2 THR A  46     -11.280  11.720  11.285  1.00  0.67           H  
ATOM    691  N   PHE A  47      -9.080  14.011  11.264  1.00  0.66           N  
ATOM    692  CA  PHE A  47      -7.907  14.253  10.462  1.00  0.66           C  
ATOM    693  C   PHE A  47      -7.599  13.021   9.645  1.00  0.66           C  
ATOM    694  O   PHE A  47      -7.717  11.894  10.132  1.00  0.66           O  
ATOM    695  CB  PHE A  47      -6.752  14.573  11.382  1.00  0.66           C  
ATOM    696  CG  PHE A  47      -7.020  15.763  12.222  1.00  0.66           C  
ATOM    697  CD1 PHE A  47      -7.706  15.605  13.425  1.00  0.66           C  
ATOM    698  CD2 PHE A  47      -6.628  17.025  11.840  1.00  0.66           C  
ATOM    699  CE1 PHE A  47      -7.977  16.674  14.230  1.00  0.66           C  
ATOM    700  CE2 PHE A  47      -6.909  18.111  12.647  1.00  0.66           C  
ATOM    701  CZ  PHE A  47      -7.581  17.932  13.846  1.00  0.66           C  
ATOM    702  H   PHE A  47      -9.070  13.269  11.964  1.00  0.66           H  
ATOM    703  HA  PHE A  47      -8.096  15.086   9.792  1.00  0.66           H  
ATOM    704 1HB  PHE A  47      -6.578  13.729  12.028  1.00  0.66           H  
ATOM    705 2HB  PHE A  47      -5.847  14.752  10.801  1.00  0.66           H  
ATOM    706  HD1 PHE A  47      -8.027  14.602  13.727  1.00  0.66           H  
ATOM    707  HD2 PHE A  47      -6.096  17.158  10.899  1.00  0.66           H  
ATOM    708  HE1 PHE A  47      -8.508  16.521  15.169  1.00  0.66           H  
ATOM    709  HE2 PHE A  47      -6.599  19.108  12.344  1.00  0.66           H  
ATOM    710  HZ  PHE A  47      -7.796  18.788  14.480  1.00  0.66           H  
ATOM    711  N   VAL A  48      -7.193  13.229   8.405  1.00  0.68           N  
ATOM    712  CA  VAL A  48      -6.896  12.123   7.521  1.00  0.68           C  
ATOM    713  C   VAL A  48      -5.580  12.228   6.794  1.00  0.68           C  
ATOM    714  O   VAL A  48      -5.105  13.319   6.490  1.00  0.68           O  
ATOM    715  CB  VAL A  48      -7.983  12.026   6.434  1.00  0.68           C  
ATOM    716  CG1 VAL A  48      -9.332  11.720   7.022  1.00  0.68           C  
ATOM    717  CG2 VAL A  48      -8.064  13.336   5.668  1.00  0.68           C  
ATOM    718  H   VAL A  48      -7.114  14.176   8.065  1.00  0.68           H  
ATOM    719  HA  VAL A  48      -6.890  11.209   8.106  1.00  0.68           H  
ATOM    720  HB  VAL A  48      -7.714  11.224   5.759  1.00  0.68           H  
ATOM    721 1HG1 VAL A  48     -10.027  11.635   6.220  1.00  0.68           H  
ATOM    722 2HG1 VAL A  48      -9.292  10.806   7.540  1.00  0.68           H  
ATOM    723 3HG1 VAL A  48      -9.638  12.511   7.695  1.00  0.68           H  
ATOM    724 1HG2 VAL A  48      -8.816  13.246   4.886  1.00  0.68           H  
ATOM    725 2HG2 VAL A  48      -8.340  14.144   6.346  1.00  0.68           H  
ATOM    726 3HG2 VAL A  48      -7.097  13.559   5.218  1.00  0.68           H  
ATOM    727  N   CYS A  49      -5.019  11.072   6.481  1.00  0.72           N  
ATOM    728  CA  CYS A  49      -3.850  10.965   5.627  1.00  0.72           C  
ATOM    729  C   CYS A  49      -4.393  10.461   4.317  1.00  0.72           C  
ATOM    730  O   CYS A  49      -5.208   9.525   4.319  1.00  0.72           O  
ATOM    731  CB  CYS A  49      -2.821   9.981   6.166  1.00  0.72           C  
ATOM    732  SG  CYS A  49      -2.105  10.417   7.682  1.00  0.72           S  
ATOM    733  H   CYS A  49      -5.462  10.223   6.821  1.00  0.72           H  
ATOM    734  HA  CYS A  49      -3.388  11.944   5.485  1.00  0.72           H  
ATOM    735 1HB  CYS A  49      -3.284   9.009   6.273  1.00  0.72           H  
ATOM    736 2HB  CYS A  49      -2.019   9.883   5.439  1.00  0.72           H  
ATOM    737  HG  CYS A  49      -1.270  11.317   7.141  1.00  0.72           H  
ATOM    738  N   CYS A  50      -3.966  11.053   3.214  1.00  0.79           N  
ATOM    739  CA  CYS A  50      -4.490  10.652   1.919  1.00  0.79           C  
ATOM    740  C   CYS A  50      -3.410  10.341   0.903  1.00  0.79           C  
ATOM    741  O   CYS A  50      -2.248  10.708   1.083  1.00  0.79           O  
ATOM    742  CB  CYS A  50      -5.403  11.749   1.379  1.00  0.79           C  
ATOM    743  SG  CYS A  50      -6.799  12.108   2.454  1.00  0.79           S  
ATOM    744  H   CYS A  50      -3.287  11.812   3.275  1.00  0.79           H  
ATOM    745  HA  CYS A  50      -5.081   9.755   2.062  1.00  0.79           H  
ATOM    746 1HB  CYS A  50      -4.832  12.667   1.243  1.00  0.79           H  
ATOM    747 2HB  CYS A  50      -5.790  11.451   0.404  1.00  0.79           H  
ATOM    748  HG  CYS A  50      -7.249  13.156   1.771  1.00  0.79           H  
ATOM    749  N   GLY A  51      -3.788   9.640  -0.162  1.00  0.86           N  
ATOM    750  CA  GLY A  51      -2.854   9.369  -1.249  1.00  0.86           C  
ATOM    751  C   GLY A  51      -2.885  10.507  -2.257  1.00  0.86           C  
ATOM    752  O   GLY A  51      -3.692  11.442  -2.132  1.00  0.86           O  
ATOM    753  H   GLY A  51      -4.756   9.314  -0.217  1.00  0.86           H  
ATOM    754 1HA  GLY A  51      -1.850   9.234  -0.855  1.00  0.86           H  
ATOM    755 2HA  GLY A  51      -3.139   8.440  -1.744  1.00  0.86           H  
ATOM    756  N   SER A  52      -2.081  10.415  -3.321  1.00  0.90           N  
ATOM    757  CA  SER A  52      -2.065  11.478  -4.333  1.00  0.90           C  
ATOM    758  C   SER A  52      -3.177  11.256  -5.354  1.00  0.90           C  
ATOM    759  O   SER A  52      -2.941  11.117  -6.555  1.00  0.90           O  
ATOM    760  CB  SER A  52      -0.721  11.510  -5.032  1.00  0.90           C  
ATOM    761  OG  SER A  52       0.305  11.826  -4.132  1.00  0.90           O  
ATOM    762  H   SER A  52      -1.463   9.624  -3.409  1.00  0.90           H  
ATOM    763  HA  SER A  52      -2.231  12.435  -3.838  1.00  0.90           H  
ATOM    764 1HB  SER A  52      -0.526  10.538  -5.484  1.00  0.90           H  
ATOM    765 2HB  SER A  52      -0.746  12.246  -5.833  1.00  0.90           H  
ATOM    766  HG  SER A  52       0.091  12.696  -3.784  1.00  0.90           H  
ATOM    767  N   ASP A  53      -4.386  11.191  -4.824  1.00  0.90           N  
ATOM    768  CA  ASP A  53      -5.618  10.957  -5.539  1.00  0.90           C  
ATOM    769  C   ASP A  53      -6.787  11.354  -4.654  1.00  0.90           C  
ATOM    770  O   ASP A  53      -7.951  11.197  -5.022  1.00  0.90           O  
ATOM    771  CB  ASP A  53      -5.668   9.484  -5.942  1.00  0.90           C  
ATOM    772  CG  ASP A  53      -5.584   8.539  -4.731  1.00  0.90           C  
ATOM    773  OD1 ASP A  53      -5.513   9.012  -3.612  1.00  0.90           O  
ATOM    774  OD2 ASP A  53      -5.604   7.344  -4.929  1.00  0.90           O  
ATOM    775  H   ASP A  53      -4.441  11.354  -3.823  1.00  0.90           H  
ATOM    776  HA  ASP A  53      -5.632  11.576  -6.435  1.00  0.90           H  
ATOM    777 1HB  ASP A  53      -6.602   9.287  -6.470  1.00  0.90           H  
ATOM    778 2HB  ASP A  53      -4.851   9.259  -6.630  1.00  0.90           H  
ATOM    779  N   SER A  54      -6.431  11.891  -3.485  1.00  0.87           N  
ATOM    780  CA  SER A  54      -7.333  12.328  -2.417  1.00  0.87           C  
ATOM    781  C   SER A  54      -8.087  11.178  -1.731  1.00  0.87           C  
ATOM    782  O   SER A  54      -9.037  11.429  -0.982  1.00  0.87           O  
ATOM    783  CB  SER A  54      -8.337  13.354  -2.927  1.00  0.87           C  
ATOM    784  OG  SER A  54      -7.685  14.465  -3.488  1.00  0.87           O  
ATOM    785  H   SER A  54      -5.431  11.931  -3.286  1.00  0.87           H  
ATOM    786  HA  SER A  54      -6.722  12.815  -1.655  1.00  0.87           H  
ATOM    787 1HB  SER A  54      -9.006  12.906  -3.658  1.00  0.87           H  
ATOM    788 2HB  SER A  54      -8.959  13.685  -2.097  1.00  0.87           H  
ATOM    789  HG  SER A  54      -8.382  15.066  -3.770  1.00  0.87           H  
ATOM    790  N   ASN A  55      -7.636   9.932  -1.914  1.00  0.81           N  
ATOM    791  CA  ASN A  55      -8.257   8.820  -1.206  1.00  0.81           C  
ATOM    792  C   ASN A  55      -7.731   8.743   0.209  1.00  0.81           C  
ATOM    793  O   ASN A  55      -6.518   8.783   0.432  1.00  0.81           O  
ATOM    794  CB  ASN A  55      -8.030   7.487  -1.919  1.00  0.81           C  
ATOM    795  CG  ASN A  55      -8.855   7.294  -3.203  1.00  0.81           C  
ATOM    796  OD1 ASN A  55     -10.066   7.477  -3.193  1.00  0.81           O  
ATOM    797  ND2 ASN A  55      -8.241   6.905  -4.281  1.00  0.81           N  
ATOM    798  H   ASN A  55      -6.855   9.743  -2.558  1.00  0.81           H  
ATOM    799  HA  ASN A  55      -9.326   8.996  -1.132  1.00  0.81           H  
ATOM    800 1HB  ASN A  55      -6.972   7.398  -2.175  1.00  0.81           H  
ATOM    801 2HB  ASN A  55      -8.263   6.675  -1.229  1.00  0.81           H  
ATOM    802 1HD2 ASN A  55      -8.753   6.767  -5.124  1.00  0.81           H  
ATOM    803 2HD2 ASN A  55      -7.234   6.762  -4.293  1.00  0.81           H  
ATOM    804  N   VAL A  56      -8.634   8.603   1.173  1.00  0.74           N  
ATOM    805  CA  VAL A  56      -8.206   8.475   2.560  1.00  0.74           C  
ATOM    806  C   VAL A  56      -7.564   7.127   2.792  1.00  0.74           C  
ATOM    807  O   VAL A  56      -8.111   6.091   2.418  1.00  0.74           O  
ATOM    808  CB  VAL A  56      -9.379   8.702   3.538  1.00  0.74           C  
ATOM    809  CG1 VAL A  56      -8.937   8.404   4.999  1.00  0.74           C  
ATOM    810  CG2 VAL A  56      -9.813  10.159   3.431  1.00  0.74           C  
ATOM    811  H   VAL A  56      -9.626   8.605   0.930  1.00  0.74           H  
ATOM    812  HA  VAL A  56      -7.460   9.240   2.765  1.00  0.74           H  
ATOM    813  HB  VAL A  56     -10.210   8.040   3.287  1.00  0.74           H  
ATOM    814 1HG1 VAL A  56      -9.768   8.584   5.682  1.00  0.74           H  
ATOM    815 2HG1 VAL A  56      -8.625   7.363   5.085  1.00  0.74           H  
ATOM    816 3HG1 VAL A  56      -8.103   9.046   5.270  1.00  0.74           H  
ATOM    817 1HG2 VAL A  56     -10.623  10.353   4.112  1.00  0.74           H  
ATOM    818 2HG2 VAL A  56      -8.988  10.794   3.687  1.00  0.74           H  
ATOM    819 3HG2 VAL A  56     -10.130  10.363   2.406  1.00  0.74           H  
ATOM    820  N   LEU A  57      -6.379   7.161   3.374  1.00  0.68           N  
ATOM    821  CA  LEU A  57      -5.604   5.974   3.664  1.00  0.68           C  
ATOM    822  C   LEU A  57      -5.596   5.674   5.152  1.00  0.68           C  
ATOM    823  O   LEU A  57      -5.490   4.517   5.561  1.00  0.68           O  
ATOM    824  CB  LEU A  57      -4.192   6.186   3.177  1.00  0.68           C  
ATOM    825  CG  LEU A  57      -4.065   6.486   1.705  1.00  0.68           C  
ATOM    826  CD1 LEU A  57      -2.650   6.757   1.404  1.00  0.68           C  
ATOM    827  CD2 LEU A  57      -4.574   5.321   0.904  1.00  0.68           C  
ATOM    828  H   LEU A  57      -5.995   8.067   3.621  1.00  0.68           H  
ATOM    829  HA  LEU A  57      -6.046   5.128   3.141  1.00  0.68           H  
ATOM    830 1HB  LEU A  57      -3.720   6.986   3.751  1.00  0.68           H  
ATOM    831 2HB  LEU A  57      -3.671   5.279   3.328  1.00  0.68           H  
ATOM    832  HG  LEU A  57      -4.645   7.368   1.460  1.00  0.68           H  
ATOM    833 1HD1 LEU A  57      -2.525   6.975   0.351  1.00  0.68           H  
ATOM    834 2HD1 LEU A  57      -2.312   7.606   1.997  1.00  0.68           H  
ATOM    835 3HD1 LEU A  57      -2.095   5.878   1.662  1.00  0.68           H  
ATOM    836 1HD2 LEU A  57      -4.479   5.545  -0.161  1.00  0.68           H  
ATOM    837 2HD2 LEU A  57      -3.994   4.429   1.142  1.00  0.68           H  
ATOM    838 3HD2 LEU A  57      -5.626   5.146   1.145  1.00  0.68           H  
ATOM    839  N   ALA A  58      -5.672   6.726   5.969  1.00  0.64           N  
ATOM    840  CA  ALA A  58      -5.647   6.549   7.426  1.00  0.64           C  
ATOM    841  C   ALA A  58      -6.314   7.730   8.126  1.00  0.64           C  
ATOM    842  O   ALA A  58      -6.351   8.834   7.581  1.00  0.64           O  
ATOM    843  CB  ALA A  58      -4.226   6.362   7.888  1.00  0.64           C  
ATOM    844  H   ALA A  58      -5.722   7.659   5.562  1.00  0.64           H  
ATOM    845  HA  ALA A  58      -6.215   5.659   7.675  1.00  0.64           H  
ATOM    846 1HB  ALA A  58      -4.227   6.194   8.904  1.00  0.64           H  
ATOM    847 2HB  ALA A  58      -3.793   5.500   7.389  1.00  0.64           H  
ATOM    848 3HB  ALA A  58      -3.638   7.237   7.666  1.00  0.64           H  
ATOM    849  N   TYR A  59      -6.838   7.530   9.344  1.00  0.63           N  
ATOM    850  CA  TYR A  59      -7.447   8.677  10.013  1.00  0.63           C  
ATOM    851  C   TYR A  59      -7.553   8.582  11.536  1.00  0.63           C  
ATOM    852  O   TYR A  59      -7.393   7.518  12.142  1.00  0.63           O  
ATOM    853  CB  TYR A  59      -8.856   8.912   9.461  1.00  0.63           C  
ATOM    854  CG  TYR A  59      -9.941   8.043   9.912  1.00  0.63           C  
ATOM    855  CD1 TYR A  59     -10.729   8.556  10.915  1.00  0.63           C  
ATOM    856  CD2 TYR A  59     -10.204   6.802   9.368  1.00  0.63           C  
ATOM    857  CE1 TYR A  59     -11.794   7.880  11.380  1.00  0.63           C  
ATOM    858  CE2 TYR A  59     -11.300   6.098   9.852  1.00  0.63           C  
ATOM    859  CZ  TYR A  59     -12.094   6.659  10.850  1.00  0.63           C  
ATOM    860  OH  TYR A  59     -13.195   6.016  11.300  1.00  0.63           O  
ATOM    861  H   TYR A  59      -6.804   6.613   9.777  1.00  0.63           H  
ATOM    862  HA  TYR A  59      -6.831   9.549   9.800  1.00  0.63           H  
ATOM    863 1HB  TYR A  59      -9.153   9.931   9.686  1.00  0.63           H  
ATOM    864 2HB  TYR A  59      -8.815   8.823   8.381  1.00  0.63           H  
ATOM    865  HD1 TYR A  59     -10.498   9.535  11.325  1.00  0.63           H  
ATOM    866  HD2 TYR A  59      -9.583   6.393   8.572  1.00  0.63           H  
ATOM    867  HE1 TYR A  59     -12.411   8.317  12.166  1.00  0.63           H  
ATOM    868  HE2 TYR A  59     -11.555   5.121   9.443  1.00  0.63           H  
ATOM    869  HH  TYR A  59     -13.747   6.636  11.777  1.00  0.63           H  
ATOM    870  N   TYR A  60      -7.865   9.721  12.157  1.00  0.63           N  
ATOM    871  CA  TYR A  60      -8.212   9.735  13.582  1.00  0.63           C  
ATOM    872  C   TYR A  60      -9.150  10.875  13.929  1.00  0.63           C  
ATOM    873  O   TYR A  60      -9.185  11.900  13.238  1.00  0.63           O  
ATOM    874  CB  TYR A  60      -6.982   9.857  14.472  1.00  0.63           C  
ATOM    875  CG  TYR A  60      -6.202  11.142  14.360  1.00  0.63           C  
ATOM    876  CD1 TYR A  60      -6.504  12.224  15.160  1.00  0.63           C  
ATOM    877  CD2 TYR A  60      -5.160  11.215  13.474  1.00  0.63           C  
ATOM    878  CE1 TYR A  60      -5.762  13.383  15.044  1.00  0.63           C  
ATOM    879  CE2 TYR A  60      -4.405  12.365  13.359  1.00  0.63           C  
ATOM    880  CZ  TYR A  60      -4.712  13.450  14.140  1.00  0.63           C  
ATOM    881  OH  TYR A  60      -4.009  14.614  14.030  1.00  0.63           O  
ATOM    882  H   TYR A  60      -7.908  10.576  11.600  1.00  0.63           H  
ATOM    883  HA  TYR A  60      -8.733   8.804  13.821  1.00  0.63           H  
ATOM    884 1HB  TYR A  60      -7.284   9.726  15.497  1.00  0.63           H  
ATOM    885 2HB  TYR A  60      -6.311   9.077  14.231  1.00  0.63           H  
ATOM    886  HD1 TYR A  60      -7.329  12.160  15.869  1.00  0.63           H  
ATOM    887  HD2 TYR A  60      -4.941  10.361  12.871  1.00  0.63           H  
ATOM    888  HE1 TYR A  60      -5.996  14.243  15.655  1.00  0.63           H  
ATOM    889  HE2 TYR A  60      -3.579  12.415  12.650  1.00  0.63           H  
ATOM    890  HH  TYR A  60      -3.120  14.459  13.645  1.00  0.63           H  
ATOM    891  N   SER A  61      -9.858  10.746  15.053  1.00  0.64           N  
ATOM    892  CA  SER A  61     -10.684  11.850  15.505  1.00  0.64           C  
ATOM    893  C   SER A  61     -10.332  12.302  16.918  1.00  0.64           C  
ATOM    894  O   SER A  61      -9.966  11.488  17.774  1.00  0.64           O  
ATOM    895  CB  SER A  61     -12.146  11.449  15.456  1.00  0.64           C  
ATOM    896  OG  SER A  61     -12.570  11.158  14.136  1.00  0.64           O  
ATOM    897  H   SER A  61      -9.860   9.876  15.587  1.00  0.64           H  
ATOM    898  HA  SER A  61     -10.521  12.687  14.841  1.00  0.64           H  
ATOM    899 1HB  SER A  61     -12.290  10.568  16.084  1.00  0.64           H  
ATOM    900 2HB  SER A  61     -12.756  12.253  15.870  1.00  0.64           H  
ATOM    901  HG  SER A  61     -12.738  12.004  13.730  1.00  0.64           H  
ATOM    902  N   LEU A  62     -10.479  13.614  17.156  1.00  0.65           N  
ATOM    903  CA  LEU A  62     -10.277  14.216  18.475  1.00  0.65           C  
ATOM    904  C   LEU A  62     -11.472  15.040  18.963  1.00  0.65           C  
ATOM    905  O   LEU A  62     -12.086  15.791  18.197  1.00  0.65           O  
ATOM    906  CB  LEU A  62      -9.041  15.128  18.490  1.00  0.65           C  
ATOM    907  CG  LEU A  62      -7.696  14.460  18.226  1.00  0.65           C  
ATOM    908  CD1 LEU A  62      -6.594  15.520  18.116  1.00  0.65           C  
ATOM    909  CD2 LEU A  62      -7.412  13.515  19.346  1.00  0.65           C  
ATOM    910  H   LEU A  62     -10.765  14.202  16.376  1.00  0.65           H  
ATOM    911  HA  LEU A  62     -10.101  13.415  19.168  1.00  0.65           H  
ATOM    912 1HB  LEU A  62      -9.177  15.897  17.732  1.00  0.65           H  
ATOM    913 2HB  LEU A  62      -8.989  15.614  19.454  1.00  0.65           H  
ATOM    914  HG  LEU A  62      -7.744  13.916  17.297  1.00  0.65           H  
ATOM    915 1HD1 LEU A  62      -5.638  15.041  17.933  1.00  0.65           H  
ATOM    916 2HD1 LEU A  62      -6.819  16.200  17.294  1.00  0.65           H  
ATOM    917 3HD1 LEU A  62      -6.539  16.082  19.048  1.00  0.65           H  
ATOM    918 1HD2 LEU A  62      -6.495  13.020  19.187  1.00  0.65           H  
ATOM    919 2HD2 LEU A  62      -7.363  14.057  20.265  1.00  0.65           H  
ATOM    920 3HD2 LEU A  62      -8.206  12.793  19.395  1.00  0.65           H  
ATOM    921  N   ALA A  63     -11.753  14.985  20.262  1.00  0.67           N  
ATOM    922  CA  ALA A  63     -12.819  15.828  20.824  1.00  0.67           C  
ATOM    923  C   ALA A  63     -12.490  16.271  22.237  1.00  0.67           C  
ATOM    924  O   ALA A  63     -11.765  15.602  22.961  1.00  0.67           O  
ATOM    925  CB  ALA A  63     -14.146  15.085  20.829  1.00  0.67           C  
ATOM    926  H   ALA A  63     -11.247  14.307  20.836  1.00  0.67           H  
ATOM    927  HA  ALA A  63     -12.910  16.719  20.204  1.00  0.67           H  
ATOM    928 1HB  ALA A  63     -14.926  15.740  21.223  1.00  0.67           H  
ATOM    929 2HB  ALA A  63     -14.400  14.794  19.820  1.00  0.67           H  
ATOM    930 3HB  ALA A  63     -14.075  14.207  21.445  1.00  0.67           H  
ATOM    931  N   SER A  64     -13.035  17.394  22.665  1.00  0.68           N  
ATOM    932  CA  SER A  64     -12.769  17.783  24.042  1.00  0.68           C  
ATOM    933  C   SER A  64     -13.667  17.019  25.007  1.00  0.68           C  
ATOM    934  O   SER A  64     -14.838  16.769  24.709  1.00  0.68           O  
ATOM    935  CB  SER A  64     -12.968  19.268  24.209  1.00  0.68           C  
ATOM    936  OG  SER A  64     -12.047  19.985  23.429  1.00  0.68           O  
ATOM    937  H   SER A  64     -13.627  17.956  22.066  1.00  0.68           H  
ATOM    938  HA  SER A  64     -11.731  17.546  24.282  1.00  0.68           H  
ATOM    939 1HB  SER A  64     -13.984  19.536  23.923  1.00  0.68           H  
ATOM    940 2HB  SER A  64     -12.842  19.530  25.260  1.00  0.68           H  
ATOM    941  HG  SER A  64     -11.177  19.710  23.729  1.00  0.68           H  
ATOM    942  N   SER A  65     -13.126  16.709  26.180  1.00  0.69           N  
ATOM    943  CA  SER A  65     -13.846  16.058  27.262  1.00  0.69           C  
ATOM    944  C   SER A  65     -13.255  16.450  28.622  1.00  0.69           C  
ATOM    945  O   SER A  65     -12.485  17.409  28.743  1.00  0.69           O  
ATOM    946  CB  SER A  65     -13.808  14.543  27.096  1.00  0.69           C  
ATOM    947  OG  SER A  65     -14.717  13.934  27.974  1.00  0.69           O  
ATOM    948  H   SER A  65     -12.142  16.901  26.327  1.00  0.69           H  
ATOM    949  HA  SER A  65     -14.885  16.387  27.234  1.00  0.69           H  
ATOM    950 1HB  SER A  65     -14.050  14.277  26.065  1.00  0.69           H  
ATOM    951 2HB  SER A  65     -12.801  14.183  27.298  1.00  0.69           H  
ATOM    952  HG  SER A  65     -15.595  14.175  27.651  1.00  0.69           H  
ATOM    953  N   ALA A  66     -13.674  15.743  29.657  1.00  0.69           N  
ATOM    954  CA  ALA A  66     -13.178  15.993  31.001  1.00  0.69           C  
ATOM    955  C   ALA A  66     -13.359  14.731  31.835  1.00  0.69           C  
ATOM    956  O   ALA A  66     -14.412  14.092  31.776  1.00  0.69           O  
ATOM    957  CB  ALA A  66     -13.876  17.190  31.627  1.00  0.69           C  
ATOM    958  H   ALA A  66     -14.302  14.974  29.467  1.00  0.69           H  
ATOM    959  HA  ALA A  66     -12.126  16.216  30.933  1.00  0.69           H  
ATOM    960 1HB  ALA A  66     -13.457  17.374  32.593  1.00  0.69           H  
ATOM    961 2HB  ALA A  66     -13.715  18.069  31.005  1.00  0.69           H  
ATOM    962 3HB  ALA A  66     -14.942  16.996  31.712  1.00  0.69           H  
ATOM    963  N   VAL A  67     -12.346  14.378  32.617  1.00  0.70           N  
ATOM    964  CA  VAL A  67     -12.412  13.175  33.444  1.00  0.70           C  
ATOM    965  C   VAL A  67     -12.127  13.465  34.913  1.00  0.70           C  
ATOM    966  O   VAL A  67     -11.129  14.091  35.244  1.00  0.70           O  
ATOM    967  CB  VAL A  67     -11.423  12.106  32.901  1.00  0.70           C  
ATOM    968  CG1 VAL A  67     -11.425  10.866  33.789  1.00  0.70           C  
ATOM    969  CG2 VAL A  67     -11.827  11.674  31.481  1.00  0.70           C  
ATOM    970  H   VAL A  67     -11.508  14.962  32.619  1.00  0.70           H  
ATOM    971  HA  VAL A  67     -13.418  12.764  33.371  1.00  0.70           H  
ATOM    972  HB  VAL A  67     -10.416  12.528  32.898  1.00  0.70           H  
ATOM    973 1HG1 VAL A  67     -10.717  10.133  33.397  1.00  0.70           H  
ATOM    974 2HG1 VAL A  67     -11.138  11.138  34.792  1.00  0.70           H  
ATOM    975 3HG1 VAL A  67     -12.424  10.431  33.804  1.00  0.70           H  
ATOM    976 1HG2 VAL A  67     -11.118  10.929  31.112  1.00  0.70           H  
ATOM    977 2HG2 VAL A  67     -12.828  11.242  31.506  1.00  0.70           H  
ATOM    978 3HG2 VAL A  67     -11.834  12.520  30.823  1.00  0.70           H  
ATOM    979  N   THR A  68     -12.988  12.977  35.794  1.00  0.70           N  
ATOM    980  CA  THR A  68     -12.824  13.140  37.245  1.00  0.70           C  
ATOM    981  C   THR A  68     -11.475  12.677  37.780  1.00  0.70           C  
ATOM    982  O   THR A  68     -10.881  11.700  37.297  1.00  0.70           O  
ATOM    983  CB  THR A  68     -13.922  12.420  38.041  1.00  0.70           C  
ATOM    984  OG1 THR A  68     -13.676  12.604  39.451  1.00  0.70           O  
ATOM    985  CG2 THR A  68     -13.915  10.971  37.732  1.00  0.70           C  
ATOM    986  H   THR A  68     -13.797  12.476  35.448  1.00  0.70           H  
ATOM    987  HA  THR A  68     -12.914  14.195  37.481  1.00  0.70           H  
ATOM    988  HB  THR A  68     -14.891  12.848  37.790  1.00  0.70           H  
ATOM    989  HG1 THR A  68     -13.596  13.572  39.657  1.00  0.70           H  
ATOM    990 1HG2 THR A  68     -14.689  10.465  38.307  1.00  0.70           H  
ATOM    991 2HG2 THR A  68     -14.096  10.818  36.667  1.00  0.70           H  
ATOM    992 3HG2 THR A  68     -12.962  10.579  37.995  1.00  0.70           H  
ATOM    993  N   THR A  69     -11.030  13.350  38.842  1.00  0.71           N  
ATOM    994  CA  THR A  69      -9.784  13.037  39.524  1.00  0.71           C  
ATOM    995  C   THR A  69      -9.879  11.701  40.270  1.00  0.71           C  
ATOM    996  O   THR A  69      -8.868  11.174  40.718  1.00  0.71           O  
ATOM    997  CB  THR A  69      -9.405  14.164  40.511  1.00  0.71           C  
ATOM    998  OG1 THR A  69     -10.465  14.328  41.458  1.00  0.71           O  
ATOM    999  CG2 THR A  69      -9.177  15.489  39.789  1.00  0.71           C  
ATOM   1000  H   THR A  69     -11.593  14.123  39.210  1.00  0.71           H  
ATOM   1001  HA  THR A  69      -8.994  12.954  38.777  1.00  0.71           H  
ATOM   1002  HB  THR A  69      -8.498  13.886  41.044  1.00  0.71           H  
ATOM   1003  HG1 THR A  69     -11.296  14.586  40.978  1.00  0.71           H  
ATOM   1004 1HG2 THR A  69      -8.925  16.267  40.510  1.00  0.71           H  
ATOM   1005 2HG2 THR A  69      -8.374  15.397  39.090  1.00  0.71           H  
ATOM   1006 3HG2 THR A  69     -10.078  15.762  39.264  1.00  0.71           H  
ATOM   1007  N   ASN A  70     -11.089  11.132  40.379  1.00  0.72           N  
ATOM   1008  CA  ASN A  70     -11.249   9.823  41.008  1.00  0.72           C  
ATOM   1009  C   ASN A  70     -11.158   8.685  39.974  1.00  0.72           C  
ATOM   1010  O   ASN A  70     -11.283   7.507  40.319  1.00  0.72           O  
ATOM   1011  CB  ASN A  70     -12.572   9.752  41.741  1.00  0.72           C  
ATOM   1012  CG  ASN A  70     -12.605  10.621  42.966  1.00  0.72           C  
ATOM   1013  OD1 ASN A  70     -11.607  10.755  43.683  1.00  0.72           O  
ATOM   1014  ND2 ASN A  70     -13.740  11.219  43.221  1.00  0.72           N  
ATOM   1015  H   ASN A  70     -11.913  11.623  40.026  1.00  0.72           H  
ATOM   1016  HA  ASN A  70     -10.439   9.679  41.725  1.00  0.72           H  
ATOM   1017 1HB  ASN A  70     -13.371  10.067  41.064  1.00  0.72           H  
ATOM   1018 2HB  ASN A  70     -12.773   8.722  42.029  1.00  0.72           H  
ATOM   1019 1HD2 ASN A  70     -13.823  11.814  44.020  1.00  0.72           H  
ATOM   1020 2HD2 ASN A  70     -14.522  11.088  42.611  1.00  0.72           H  
ATOM   1021  N   THR A  71     -10.930   9.046  38.713  1.00  0.74           N  
ATOM   1022  CA  THR A  71     -10.793   8.118  37.601  1.00  0.74           C  
ATOM   1023  C   THR A  71      -9.446   8.221  36.933  1.00  0.74           C  
ATOM   1024  O   THR A  71      -8.800   7.207  36.675  1.00  0.74           O  
ATOM   1025  CB  THR A  71     -11.875   8.311  36.535  1.00  0.74           C  
ATOM   1026  OG1 THR A  71     -13.165   8.057  37.107  1.00  0.74           O  
ATOM   1027  CG2 THR A  71     -11.610   7.413  35.352  1.00  0.74           C  
ATOM   1028  H   THR A  71     -10.841  10.032  38.490  1.00  0.74           H  
ATOM   1029  HA  THR A  71     -10.890   7.105  37.988  1.00  0.74           H  
ATOM   1030  HB  THR A  71     -11.856   9.337  36.197  1.00  0.74           H  
ATOM   1031  HG1 THR A  71     -13.147   7.218  37.577  1.00  0.74           H  
ATOM   1032 1HG2 THR A  71     -12.378   7.567  34.600  1.00  0.74           H  
ATOM   1033 2HG2 THR A  71     -10.636   7.650  34.926  1.00  0.74           H  
ATOM   1034 3HG2 THR A  71     -11.612   6.396  35.676  1.00  0.74           H  
ATOM   1035  N   SER A  72      -9.029   9.430  36.603  1.00  0.76           N  
ATOM   1036  CA  SER A  72      -7.789   9.556  35.876  1.00  0.76           C  
ATOM   1037  C   SER A  72      -6.670   8.930  36.726  1.00  0.76           C  
ATOM   1038  O   SER A  72      -6.645   9.158  37.933  1.00  0.76           O  
ATOM   1039  CB  SER A  72      -7.525  11.001  35.615  1.00  0.76           C  
ATOM   1040  OG  SER A  72      -8.530  11.553  34.841  1.00  0.76           O  
ATOM   1041  H   SER A  72      -9.587  10.252  36.840  1.00  0.76           H  
ATOM   1042  HA  SER A  72      -7.911   9.043  34.932  1.00  0.76           H  
ATOM   1043 1HB  SER A  72      -7.422  11.544  36.555  1.00  0.76           H  
ATOM   1044 2HB  SER A  72      -6.621  11.069  35.076  1.00  0.76           H  
ATOM   1045  HG  SER A  72      -9.322  11.533  35.399  1.00  0.76           H  
ATOM   1046  N   PRO A  73      -5.757   8.124  36.144  1.00  0.78           N  
ATOM   1047  CA  PRO A  73      -4.664   7.425  36.813  1.00  0.78           C  
ATOM   1048  C   PRO A  73      -3.449   8.251  37.222  1.00  0.78           C  
ATOM   1049  O   PRO A  73      -3.117   9.261  36.591  1.00  0.78           O  
ATOM   1050  CB  PRO A  73      -4.247   6.405  35.745  1.00  0.78           C  
ATOM   1051  CG  PRO A  73      -4.561   7.072  34.427  1.00  0.78           C  
ATOM   1052  CD  PRO A  73      -5.820   7.872  34.688  1.00  0.78           C  
ATOM   1053  HA  PRO A  73      -5.076   6.906  37.693  1.00  0.78           H  
ATOM   1054 1HB  PRO A  73      -3.179   6.166  35.850  1.00  0.78           H  
ATOM   1055 2HB  PRO A  73      -4.798   5.463  35.881  1.00  0.78           H  
ATOM   1056 1HG  PRO A  73      -3.717   7.696  34.103  1.00  0.78           H  
ATOM   1057 2HG  PRO A  73      -4.699   6.302  33.642  1.00  0.78           H  
ATOM   1058 1HD  PRO A  73      -5.779   8.813  34.126  1.00  0.78           H  
ATOM   1059 2HD  PRO A  73      -6.700   7.255  34.435  1.00  0.78           H  
ATOM   1060  N   GLY A  74      -2.728   7.744  38.218  1.00  0.82           N  
ATOM   1061  CA  GLY A  74      -1.392   8.229  38.534  1.00  0.82           C  
ATOM   1062  C   GLY A  74      -1.287   9.718  38.806  1.00  0.82           C  
ATOM   1063  O   GLY A  74      -1.977  10.281  39.657  1.00  0.82           O  
ATOM   1064  H   GLY A  74      -3.088   6.952  38.734  1.00  0.82           H  
ATOM   1065 1HA  GLY A  74      -1.021   7.685  39.404  1.00  0.82           H  
ATOM   1066 2HA  GLY A  74      -0.725   7.971  37.712  1.00  0.82           H  
ATOM   1067  N   ARG A  75      -0.404  10.329  38.021  1.00  0.88           N  
ATOM   1068  CA  ARG A  75      -0.020  11.737  38.029  1.00  0.88           C  
ATOM   1069  C   ARG A  75      -1.148  12.691  37.665  1.00  0.88           C  
ATOM   1070  O   ARG A  75      -1.034  13.899  37.870  1.00  0.88           O  
ATOM   1071  CB  ARG A  75       1.144  11.908  37.083  1.00  0.88           C  
ATOM   1072  CG  ARG A  75       2.436  11.253  37.578  1.00  0.88           C  
ATOM   1073  CD  ARG A  75       3.423  11.190  36.511  1.00  0.88           C  
ATOM   1074  NE  ARG A  75       2.965  10.256  35.515  1.00  0.88           N  
ATOM   1075  CZ  ARG A  75       3.408  10.166  34.261  1.00  0.88           C  
ATOM   1076  NH1 ARG A  75       4.356  10.962  33.825  1.00  0.88           N  
ATOM   1077  NH2 ARG A  75       2.864   9.277  33.457  1.00  0.88           N  
ATOM   1078  H   ARG A  75       0.069   9.743  37.348  1.00  0.88           H  
ATOM   1079  HA  ARG A  75       0.319  11.984  39.035  1.00  0.88           H  
ATOM   1080 1HB  ARG A  75       0.894  11.469  36.119  1.00  0.88           H  
ATOM   1081 2HB  ARG A  75       1.338  12.969  36.924  1.00  0.88           H  
ATOM   1082 1HG  ARG A  75       2.851  11.837  38.400  1.00  0.88           H  
ATOM   1083 2HG  ARG A  75       2.228  10.239  37.920  1.00  0.88           H  
ATOM   1084 1HD  ARG A  75       3.539  12.168  36.043  1.00  0.88           H  
ATOM   1085 2HD  ARG A  75       4.381  10.845  36.899  1.00  0.88           H  
ATOM   1086  HE  ARG A  75       2.231   9.621  35.783  1.00  0.88           H  
ATOM   1087 1HH1 ARG A  75       4.766  11.648  34.432  1.00  0.88           H  
ATOM   1088 2HH1 ARG A  75       4.666  10.888  32.838  1.00  0.88           H  
ATOM   1089 1HH2 ARG A  75       2.131   8.674  33.785  1.00  0.88           H  
ATOM   1090 2HH2 ARG A  75       3.154   9.239  32.472  1.00  0.88           H  
ATOM   1091  N   PHE A  76      -2.237  12.165  37.114  1.00  0.96           N  
ATOM   1092  CA  PHE A  76      -3.382  13.012  36.837  1.00  0.96           C  
ATOM   1093  C   PHE A  76      -4.090  13.411  38.140  1.00  0.96           C  
ATOM   1094  O   PHE A  76      -4.882  14.347  38.172  1.00  0.96           O  
ATOM   1095  CB  PHE A  76      -4.421  12.321  35.971  1.00  0.96           C  
ATOM   1096  CG  PHE A  76      -4.242  12.230  34.456  1.00  0.96           C  
ATOM   1097  CD1 PHE A  76      -3.833  11.063  33.844  1.00  0.96           C  
ATOM   1098  CD2 PHE A  76      -4.593  13.302  33.643  1.00  0.96           C  
ATOM   1099  CE1 PHE A  76      -3.758  10.980  32.474  1.00  0.96           C  
ATOM   1100  CE2 PHE A  76      -4.522  13.228  32.281  1.00  0.96           C  
ATOM   1101  CZ  PHE A  76      -4.107  12.064  31.693  1.00  0.96           C  
ATOM   1102  H   PHE A  76      -2.311  11.160  36.940  1.00  0.96           H  
ATOM   1103  HA  PHE A  76      -3.028  13.899  36.338  1.00  0.96           H  
ATOM   1104 1HB  PHE A  76      -4.543  11.307  36.347  1.00  0.96           H  
ATOM   1105 2HB  PHE A  76      -5.353  12.823  36.149  1.00  0.96           H  
ATOM   1106  HD1 PHE A  76      -3.576  10.204  34.453  1.00  0.96           H  
ATOM   1107  HD2 PHE A  76      -4.943  14.202  34.099  1.00  0.96           H  
ATOM   1108  HE1 PHE A  76      -3.431  10.053  32.008  1.00  0.96           H  
ATOM   1109  HE2 PHE A  76      -4.808  14.085  31.667  1.00  0.96           H  
ATOM   1110  HZ  PHE A  76      -4.063  11.996  30.611  1.00  0.96           H  
ATOM   1111  N   ARG A  77      -3.878  12.643  39.203  1.00  1.03           N  
ATOM   1112  CA  ARG A  77      -4.590  12.860  40.452  1.00  1.03           C  
ATOM   1113  C   ARG A  77      -3.924  13.865  41.391  1.00  1.03           C  
ATOM   1114  O   ARG A  77      -2.766  14.240  41.231  1.00  1.03           O  
ATOM   1115  CB  ARG A  77      -4.756  11.549  41.189  1.00  1.03           C  
ATOM   1116  CG  ARG A  77      -5.572  10.531  40.461  1.00  1.03           C  
ATOM   1117  CD  ARG A  77      -5.867   9.347  41.303  1.00  1.03           C  
ATOM   1118  NE  ARG A  77      -6.699   8.395  40.602  1.00  1.03           N  
ATOM   1119  CZ  ARG A  77      -7.290   7.323  41.177  1.00  1.03           C  
ATOM   1120  NH1 ARG A  77      -7.112   7.088  42.461  1.00  1.03           N  
ATOM   1121  NH2 ARG A  77      -8.047   6.514  40.470  1.00  1.03           N  
ATOM   1122  H   ARG A  77      -3.202  11.879  39.165  1.00  1.03           H  
ATOM   1123  HA  ARG A  77      -5.586  13.232  40.207  1.00  1.03           H  
ATOM   1124 1HB  ARG A  77      -3.778  11.112  41.378  1.00  1.03           H  
ATOM   1125 2HB  ARG A  77      -5.231  11.722  42.151  1.00  1.03           H  
ATOM   1126 1HG  ARG A  77      -6.500  10.971  40.114  1.00  1.03           H  
ATOM   1127 2HG  ARG A  77      -4.996  10.187  39.596  1.00  1.03           H  
ATOM   1128 1HD  ARG A  77      -4.937   8.854  41.577  1.00  1.03           H  
ATOM   1129 2HD  ARG A  77      -6.396   9.666  42.198  1.00  1.03           H  
ATOM   1130  HE  ARG A  77      -6.837   8.563  39.598  1.00  1.03           H  
ATOM   1131 1HH1 ARG A  77      -6.537   7.711  43.009  1.00  1.03           H  
ATOM   1132 2HH1 ARG A  77      -7.555   6.291  42.895  1.00  1.03           H  
ATOM   1133 1HH2 ARG A  77      -8.206   6.692  39.487  1.00  1.03           H  
ATOM   1134 2HH2 ARG A  77      -8.491   5.725  40.912  1.00  1.03           H  
ATOM   1135  N   ARG A  78      -4.705  14.358  42.353  1.00  1.07           N  
ATOM   1136  CA  ARG A  78      -4.286  15.202  43.498  1.00  1.07           C  
ATOM   1137  C   ARG A  78      -3.817  16.638  43.213  1.00  1.07           C  
ATOM   1138  O   ARG A  78      -3.979  17.513  44.063  1.00  1.07           O  
ATOM   1139  CB  ARG A  78      -3.155  14.517  44.259  1.00  1.07           C  
ATOM   1140  CG  ARG A  78      -3.526  13.215  44.952  1.00  1.07           C  
ATOM   1141  CD  ARG A  78      -2.353  12.614  45.645  1.00  1.07           C  
ATOM   1142  NE  ARG A  78      -1.338  12.165  44.696  1.00  1.07           N  
ATOM   1143  CZ  ARG A  78      -0.101  11.743  45.032  1.00  1.07           C  
ATOM   1144  NH1 ARG A  78       0.267  11.709  46.295  1.00  1.07           N  
ATOM   1145  NH2 ARG A  78       0.744  11.363  44.089  1.00  1.07           N  
ATOM   1146  H   ARG A  78      -5.674  14.071  42.343  1.00  1.07           H  
ATOM   1147  HA  ARG A  78      -5.143  15.270  44.170  1.00  1.07           H  
ATOM   1148 1HB  ARG A  78      -2.309  14.323  43.610  1.00  1.07           H  
ATOM   1149 2HB  ARG A  78      -2.800  15.196  45.033  1.00  1.07           H  
ATOM   1150 1HG  ARG A  78      -4.304  13.405  45.691  1.00  1.07           H  
ATOM   1151 2HG  ARG A  78      -3.890  12.499  44.218  1.00  1.07           H  
ATOM   1152 1HD  ARG A  78      -1.900  13.355  46.303  1.00  1.07           H  
ATOM   1153 2HD  ARG A  78      -2.676  11.755  46.232  1.00  1.07           H  
ATOM   1154  HE  ARG A  78      -1.576  12.177  43.710  1.00  1.07           H  
ATOM   1155 1HH1 ARG A  78      -0.378  11.999  47.017  1.00  1.07           H  
ATOM   1156 2HH1 ARG A  78       1.193  11.394  46.543  1.00  1.07           H  
ATOM   1157 1HH2 ARG A  78       0.460  11.389  43.118  1.00  1.07           H  
ATOM   1158 2HH2 ARG A  78       1.670  11.048  44.338  1.00  1.07           H  
ATOM   1159  N   ASN A  79      -3.303  16.898  42.019  1.00  1.07           N  
ATOM   1160  CA  ASN A  79      -2.861  18.243  41.661  1.00  1.07           C  
ATOM   1161  C   ASN A  79      -3.748  18.896  40.600  1.00  1.07           C  
ATOM   1162  O   ASN A  79      -3.786  20.120  40.477  1.00  1.07           O  
ATOM   1163  CB  ASN A  79      -1.422  18.194  41.195  1.00  1.07           C  
ATOM   1164  CG  ASN A  79      -0.483  17.774  42.297  1.00  1.07           C  
ATOM   1165  OD1 ASN A  79      -0.142  18.569  43.180  1.00  1.07           O  
ATOM   1166  ND2 ASN A  79      -0.069  16.533  42.270  1.00  1.07           N  
ATOM   1167  H   ASN A  79      -3.145  16.114  41.395  1.00  1.07           H  
ATOM   1168  HA  ASN A  79      -2.914  18.872  42.549  1.00  1.07           H  
ATOM   1169 1HB  ASN A  79      -1.336  17.485  40.366  1.00  1.07           H  
ATOM   1170 2HB  ASN A  79      -1.123  19.174  40.825  1.00  1.07           H  
ATOM   1171 1HD2 ASN A  79       0.551  16.198  42.977  1.00  1.07           H  
ATOM   1172 2HD2 ASN A  79      -0.383  15.918  41.540  1.00  1.07           H  
ATOM   1173  N   MET A  80      -4.442  18.083  39.818  1.00  1.02           N  
ATOM   1174  CA  MET A  80      -5.282  18.601  38.747  1.00  1.02           C  
ATOM   1175  C   MET A  80      -6.693  18.904  39.278  1.00  1.02           C  
ATOM   1176  O   MET A  80      -7.112  18.293  40.261  1.00  1.02           O  
ATOM   1177  CB  MET A  80      -5.284  17.627  37.589  1.00  1.02           C  
ATOM   1178  CG  MET A  80      -3.939  17.468  36.903  1.00  1.02           C  
ATOM   1179  SD  MET A  80      -4.057  16.380  35.510  1.00  1.02           S  
ATOM   1180  CE  MET A  80      -2.395  16.260  34.857  1.00  1.02           C  
ATOM   1181  H   MET A  80      -4.382  17.086  39.962  1.00  1.02           H  
ATOM   1182  HA  MET A  80      -4.835  19.529  38.403  1.00  1.02           H  
ATOM   1183 1HB  MET A  80      -5.598  16.656  37.946  1.00  1.02           H  
ATOM   1184 2HB  MET A  80      -5.987  17.928  36.836  1.00  1.02           H  
ATOM   1185 1HG  MET A  80      -3.570  18.435  36.568  1.00  1.02           H  
ATOM   1186 2HG  MET A  80      -3.222  17.043  37.609  1.00  1.02           H  
ATOM   1187 1HE  MET A  80      -2.394  15.596  33.988  1.00  1.02           H  
ATOM   1188 2HE  MET A  80      -2.048  17.248  34.559  1.00  1.02           H  
ATOM   1189 3HE  MET A  80      -1.729  15.857  35.624  1.00  1.02           H  
ATOM   1190  N   PRO A  81      -7.439  19.855  38.679  1.00  0.94           N  
ATOM   1191  CA  PRO A  81      -8.804  20.211  39.044  1.00  0.94           C  
ATOM   1192  C   PRO A  81      -9.781  19.102  38.696  1.00  0.94           C  
ATOM   1193  O   PRO A  81      -9.499  18.278  37.835  1.00  0.94           O  
ATOM   1194  CB  PRO A  81      -9.064  21.469  38.212  1.00  0.94           C  
ATOM   1195  CG  PRO A  81      -8.137  21.344  37.025  1.00  0.94           C  
ATOM   1196  CD  PRO A  81      -6.890  20.666  37.567  1.00  0.94           C  
ATOM   1197  HA  PRO A  81      -8.842  20.432  40.119  1.00  0.94           H  
ATOM   1198 1HB  PRO A  81     -10.127  21.501  37.918  1.00  0.94           H  
ATOM   1199 2HB  PRO A  81      -8.871  22.366  38.818  1.00  0.94           H  
ATOM   1200 1HG  PRO A  81      -8.631  20.750  36.235  1.00  0.94           H  
ATOM   1201 2HG  PRO A  81      -7.940  22.336  36.597  1.00  0.94           H  
ATOM   1202 1HD  PRO A  81      -6.462  20.062  36.774  1.00  0.94           H  
ATOM   1203 2HD  PRO A  81      -6.182  21.417  37.952  1.00  0.94           H  
ATOM   1204  N   ASP A  82     -10.917  19.078  39.391  1.00  0.85           N  
ATOM   1205  CA  ASP A  82     -11.961  18.088  39.151  1.00  0.85           C  
ATOM   1206  C   ASP A  82     -13.198  18.687  38.462  1.00  0.85           C  
ATOM   1207  O   ASP A  82     -13.818  19.597  39.013  1.00  0.85           O  
ATOM   1208  CB  ASP A  82     -12.382  17.429  40.469  1.00  0.85           C  
ATOM   1209  CG  ASP A  82     -13.324  16.227  40.290  1.00  0.85           C  
ATOM   1210  OD1 ASP A  82     -12.816  15.116  40.075  1.00  0.85           O  
ATOM   1211  OD2 ASP A  82     -14.513  16.393  40.371  1.00  0.85           O  
ATOM   1212  H   ASP A  82     -11.068  19.781  40.102  1.00  0.85           H  
ATOM   1213  HA  ASP A  82     -11.535  17.322  38.519  1.00  0.85           H  
ATOM   1214 1HB  ASP A  82     -11.494  17.102  41.013  1.00  0.85           H  
ATOM   1215 2HB  ASP A  82     -12.887  18.170  41.093  1.00  0.85           H  
ATOM   1216  N   PRO A  83     -13.569  18.201  37.266  1.00  0.77           N  
ATOM   1217  CA  PRO A  83     -12.969  17.184  36.408  1.00  0.77           C  
ATOM   1218  C   PRO A  83     -11.746  17.743  35.712  1.00  0.77           C  
ATOM   1219  O   PRO A  83     -11.599  18.959  35.614  1.00  0.77           O  
ATOM   1220  CB  PRO A  83     -14.099  16.862  35.436  1.00  0.77           C  
ATOM   1221  CG  PRO A  83     -14.868  18.154  35.322  1.00  0.77           C  
ATOM   1222  CD  PRO A  83     -14.804  18.762  36.721  1.00  0.77           C  
ATOM   1223  HA  PRO A  83     -12.709  16.303  36.996  1.00  0.77           H  
ATOM   1224 1HB  PRO A  83     -13.685  16.474  34.516  1.00  0.77           H  
ATOM   1225 2HB  PRO A  83     -14.717  16.053  35.856  1.00  0.77           H  
ATOM   1226 1HG  PRO A  83     -14.408  18.803  34.562  1.00  0.77           H  
ATOM   1227 2HG  PRO A  83     -15.897  17.956  34.991  1.00  0.77           H  
ATOM   1228 1HD  PRO A  83     -14.728  19.858  36.670  1.00  0.77           H  
ATOM   1229 2HD  PRO A  83     -15.660  18.439  37.334  1.00  0.77           H  
ATOM   1230  N   ILE A  84     -10.906  16.865  35.196  1.00  0.71           N  
ATOM   1231  CA  ILE A  84      -9.700  17.269  34.499  1.00  0.71           C  
ATOM   1232  C   ILE A  84      -9.930  17.379  32.998  1.00  0.71           C  
ATOM   1233  O   ILE A  84     -10.288  16.376  32.381  1.00  0.71           O  
ATOM   1234  CB  ILE A  84      -8.648  16.172  34.670  1.00  0.71           C  
ATOM   1235  CG1 ILE A  84      -8.360  15.935  36.113  1.00  0.71           C  
ATOM   1236  CG2 ILE A  84      -7.393  16.561  33.933  1.00  0.71           C  
ATOM   1237  CD1 ILE A  84      -7.520  14.723  36.314  1.00  0.71           C  
ATOM   1238  H   ILE A  84     -11.073  15.872  35.306  1.00  0.71           H  
ATOM   1239  HA  ILE A  84      -9.339  18.197  34.933  1.00  0.71           H  
ATOM   1240  HB  ILE A  84      -9.030  15.236  34.256  1.00  0.71           H  
ATOM   1241 1HG1 ILE A  84      -7.867  16.794  36.523  1.00  0.71           H  
ATOM   1242 2HG1 ILE A  84      -9.301  15.795  36.651  1.00  0.71           H  
ATOM   1243 1HG2 ILE A  84      -6.656  15.777  34.039  1.00  0.71           H  
ATOM   1244 2HG2 ILE A  84      -7.621  16.706  32.883  1.00  0.71           H  
ATOM   1245 3HG2 ILE A  84      -7.008  17.489  34.353  1.00  0.71           H  
ATOM   1246 1HD1 ILE A  84      -7.323  14.560  37.358  1.00  0.71           H  
ATOM   1247 2HD1 ILE A  84      -8.051  13.871  35.911  1.00  0.71           H  
ATOM   1248 3HD1 ILE A  84      -6.586  14.846  35.797  1.00  0.71           H  
ATOM   1249  N   PRO A  85      -9.817  18.560  32.365  1.00  0.68           N  
ATOM   1250  CA  PRO A  85      -9.980  18.715  30.932  1.00  0.68           C  
ATOM   1251  C   PRO A  85      -9.002  17.817  30.191  1.00  0.68           C  
ATOM   1252  O   PRO A  85      -7.793  17.847  30.458  1.00  0.68           O  
ATOM   1253  CB  PRO A  85      -9.660  20.189  30.722  1.00  0.68           C  
ATOM   1254  CG  PRO A  85      -9.987  20.842  32.045  1.00  0.68           C  
ATOM   1255  CD  PRO A  85      -9.586  19.817  33.091  1.00  0.68           C  
ATOM   1256  HA  PRO A  85     -11.018  18.485  30.648  1.00  0.68           H  
ATOM   1257 1HB  PRO A  85      -8.612  20.299  30.462  1.00  0.68           H  
ATOM   1258 2HB  PRO A  85     -10.245  20.589  29.882  1.00  0.68           H  
ATOM   1259 1HG  PRO A  85      -9.430  21.788  32.141  1.00  0.68           H  
ATOM   1260 2HG  PRO A  85     -11.057  21.094  32.088  1.00  0.68           H  
ATOM   1261 1HD  PRO A  85      -8.539  19.918  33.383  1.00  0.68           H  
ATOM   1262 2HD  PRO A  85     -10.261  19.928  33.932  1.00  0.68           H  
ATOM   1263  N   VAL A  86      -9.531  17.058  29.250  1.00  0.67           N  
ATOM   1264  CA  VAL A  86      -8.770  16.131  28.414  1.00  0.67           C  
ATOM   1265  C   VAL A  86      -9.275  16.089  26.976  1.00  0.67           C  
ATOM   1266  O   VAL A  86     -10.422  16.442  26.704  1.00  0.67           O  
ATOM   1267  CB  VAL A  86      -8.728  14.723  29.029  1.00  0.67           C  
ATOM   1268  CG1 VAL A  86      -7.910  14.677  30.330  1.00  0.67           C  
ATOM   1269  CG2 VAL A  86     -10.106  14.344  29.380  1.00  0.67           C  
ATOM   1270  H   VAL A  86     -10.539  17.127  29.108  1.00  0.67           H  
ATOM   1271  HA  VAL A  86      -7.743  16.464  28.401  1.00  0.67           H  
ATOM   1272  HB  VAL A  86      -8.280  14.031  28.315  1.00  0.67           H  
ATOM   1273 1HG1 VAL A  86      -7.921  13.666  30.723  1.00  0.67           H  
ATOM   1274 2HG1 VAL A  86      -6.881  14.976  30.123  1.00  0.67           H  
ATOM   1275 3HG1 VAL A  86      -8.334  15.335  31.067  1.00  0.67           H  
ATOM   1276 1HG2 VAL A  86     -10.088  13.372  29.821  1.00  0.67           H  
ATOM   1277 2HG2 VAL A  86     -10.483  15.050  30.090  1.00  0.67           H  
ATOM   1278 3HG2 VAL A  86     -10.730  14.347  28.496  1.00  0.67           H  
ATOM   1279  N   VAL A  87      -8.433  15.646  26.056  1.00  0.67           N  
ATOM   1280  CA  VAL A  87      -8.894  15.439  24.682  1.00  0.67           C  
ATOM   1281  C   VAL A  87      -8.990  13.958  24.384  1.00  0.67           C  
ATOM   1282  O   VAL A  87      -8.055  13.204  24.665  1.00  0.67           O  
ATOM   1283  CB  VAL A  87      -7.997  16.140  23.656  1.00  0.67           C  
ATOM   1284  CG1 VAL A  87      -8.445  15.812  22.254  1.00  0.67           C  
ATOM   1285  CG2 VAL A  87      -8.090  17.627  23.866  1.00  0.67           C  
ATOM   1286  H   VAL A  87      -7.472  15.427  26.333  1.00  0.67           H  
ATOM   1287  HA  VAL A  87      -9.891  15.864  24.582  1.00  0.67           H  
ATOM   1288  HB  VAL A  87      -6.976  15.804  23.788  1.00  0.67           H  
ATOM   1289 1HG1 VAL A  87      -7.807  16.311  21.535  1.00  0.67           H  
ATOM   1290 2HG1 VAL A  87      -8.390  14.743  22.107  1.00  0.67           H  
ATOM   1291 3HG1 VAL A  87      -9.467  16.142  22.110  1.00  0.67           H  
ATOM   1292 1HG2 VAL A  87      -7.455  18.148  23.157  1.00  0.67           H  
ATOM   1293 2HG2 VAL A  87      -9.124  17.945  23.732  1.00  0.67           H  
ATOM   1294 3HG2 VAL A  87      -7.779  17.846  24.858  1.00  0.67           H  
ATOM   1295  N   VAL A  88     -10.109  13.537  23.819  1.00  0.68           N  
ATOM   1296  CA  VAL A  88     -10.292  12.134  23.544  1.00  0.68           C  
ATOM   1297  C   VAL A  88     -10.014  11.794  22.116  1.00  0.68           C  
ATOM   1298  O   VAL A  88     -10.456  12.486  21.200  1.00  0.68           O  
ATOM   1299  CB  VAL A  88     -11.724  11.666  23.898  1.00  0.68           C  
ATOM   1300  CG1 VAL A  88     -12.724  12.460  23.170  1.00  0.68           C  
ATOM   1301  CG2 VAL A  88     -11.895  10.189  23.529  1.00  0.68           C  
ATOM   1302  H   VAL A  88     -10.831  14.211  23.582  1.00  0.68           H  
ATOM   1303  HA  VAL A  88      -9.598  11.585  24.164  1.00  0.68           H  
ATOM   1304  HB  VAL A  88     -11.896  11.802  24.953  1.00  0.68           H  
ATOM   1305 1HG1 VAL A  88     -13.724  12.120  23.433  1.00  0.68           H  
ATOM   1306 2HG1 VAL A  88     -12.619  13.486  23.450  1.00  0.68           H  
ATOM   1307 3HG1 VAL A  88     -12.570  12.346  22.097  1.00  0.68           H  
ATOM   1308 1HG2 VAL A  88     -12.899   9.874  23.796  1.00  0.68           H  
ATOM   1309 2HG2 VAL A  88     -11.756  10.050  22.462  1.00  0.68           H  
ATOM   1310 3HG2 VAL A  88     -11.172   9.579  24.059  1.00  0.68           H  
ATOM   1311  N   LEU A  89      -9.269  10.718  21.961  1.00  0.69           N  
ATOM   1312  CA  LEU A  89      -8.858  10.123  20.715  1.00  0.69           C  
ATOM   1313  C   LEU A  89      -9.686   8.893  20.445  1.00  0.69           C  
ATOM   1314  O   LEU A  89      -9.932   8.064  21.337  1.00  0.69           O  
ATOM   1315  CB  LEU A  89      -7.358   9.775  20.749  1.00  0.69           C  
ATOM   1316  CG  LEU A  89      -6.732   9.037  19.531  1.00  0.69           C  
ATOM   1317  CD1 LEU A  89      -6.707   9.944  18.316  1.00  0.69           C  
ATOM   1318  CD2 LEU A  89      -5.316   8.590  19.896  1.00  0.69           C  
ATOM   1319  H   LEU A  89      -8.955  10.262  22.813  1.00  0.69           H  
ATOM   1320  HA  LEU A  89      -9.040  10.826  19.915  1.00  0.69           H  
ATOM   1321 1HB  LEU A  89      -6.830  10.700  20.842  1.00  0.69           H  
ATOM   1322 2HB  LEU A  89      -7.161   9.184  21.645  1.00  0.69           H  
ATOM   1323  HG  LEU A  89      -7.335   8.160  19.285  1.00  0.69           H  
ATOM   1324 1HD1 LEU A  89      -6.265   9.402  17.487  1.00  0.69           H  
ATOM   1325 2HD1 LEU A  89      -7.722  10.250  18.058  1.00  0.69           H  
ATOM   1326 3HD1 LEU A  89      -6.113  10.817  18.530  1.00  0.69           H  
ATOM   1327 1HD2 LEU A  89      -4.890   8.069  19.051  1.00  0.69           H  
ATOM   1328 2HD2 LEU A  89      -4.704   9.461  20.136  1.00  0.69           H  
ATOM   1329 3HD2 LEU A  89      -5.355   7.922  20.759  1.00  0.69           H  
ATOM   1330  N   GLY A  90     -10.141   8.775  19.224  1.00  0.70           N  
ATOM   1331  CA  GLY A  90     -10.864   7.580  18.883  1.00  0.70           C  
ATOM   1332  C   GLY A  90     -11.021   7.393  17.396  1.00  0.70           C  
ATOM   1333  O   GLY A  90     -10.652   8.243  16.578  1.00  0.70           O  
ATOM   1334  H   GLY A  90      -9.977   9.528  18.552  1.00  0.70           H  
ATOM   1335 1HA  GLY A  90     -10.347   6.717  19.303  1.00  0.70           H  
ATOM   1336 2HA  GLY A  90     -11.848   7.614  19.350  1.00  0.70           H  
ATOM   1337  N   ARG A  91     -11.536   6.217  17.053  1.00  0.70           N  
ATOM   1338  CA  ARG A  91     -11.757   5.797  15.678  1.00  0.70           C  
ATOM   1339  C   ARG A  91     -10.451   5.847  14.893  1.00  0.70           C  
ATOM   1340  O   ARG A  91     -10.447   6.124  13.700  1.00  0.70           O  
ATOM   1341  CB  ARG A  91     -12.785   6.697  15.027  1.00  0.70           C  
ATOM   1342  CG  ARG A  91     -14.104   6.757  15.775  1.00  0.70           C  
ATOM   1343  CD  ARG A  91     -15.157   7.467  15.017  1.00  0.70           C  
ATOM   1344  NE  ARG A  91     -16.441   7.443  15.722  1.00  0.70           N  
ATOM   1345  CZ  ARG A  91     -16.833   8.336  16.651  1.00  0.70           C  
ATOM   1346  NH1 ARG A  91     -16.048   9.332  16.983  1.00  0.70           N  
ATOM   1347  NH2 ARG A  91     -18.012   8.215  17.233  1.00  0.70           N  
ATOM   1348  H   ARG A  91     -11.801   5.584  17.796  1.00  0.70           H  
ATOM   1349  HA  ARG A  91     -12.127   4.770  15.677  1.00  0.70           H  
ATOM   1350 1HB  ARG A  91     -12.403   7.710  14.913  1.00  0.70           H  
ATOM   1351 2HB  ARG A  91     -13.003   6.319  14.030  1.00  0.70           H  
ATOM   1352 1HG  ARG A  91     -14.422   5.772  16.032  1.00  0.70           H  
ATOM   1353 2HG  ARG A  91     -13.954   7.317  16.695  1.00  0.70           H  
ATOM   1354 1HD  ARG A  91     -14.862   8.506  14.878  1.00  0.70           H  
ATOM   1355 2HD  ARG A  91     -15.284   6.993  14.052  1.00  0.70           H  
ATOM   1356  HE  ARG A  91     -17.081   6.689  15.504  1.00  0.70           H  
ATOM   1357 1HH1 ARG A  91     -15.146   9.431  16.543  1.00  0.70           H  
ATOM   1358 2HH1 ARG A  91     -16.346  10.000  17.679  1.00  0.70           H  
ATOM   1359 1HH2 ARG A  91     -18.627   7.452  16.986  1.00  0.70           H  
ATOM   1360 2HH2 ARG A  91     -18.302   8.888  17.927  1.00  0.70           H  
ATOM   1361  N   LEU A  92      -9.344   5.564  15.578  1.00  0.71           N  
ATOM   1362  CA  LEU A  92      -8.045   5.543  14.937  1.00  0.71           C  
ATOM   1363  C   LEU A  92      -8.059   4.420  13.945  1.00  0.71           C  
ATOM   1364  O   LEU A  92      -8.389   3.286  14.305  1.00  0.71           O  
ATOM   1365  CB  LEU A  92      -6.928   5.292  15.952  1.00  0.71           C  
ATOM   1366  CG  LEU A  92      -5.497   5.331  15.406  1.00  0.71           C  
ATOM   1367  CD1 LEU A  92      -5.199   6.676  15.022  1.00  0.71           C  
ATOM   1368  CD2 LEU A  92      -4.528   4.876  16.404  1.00  0.71           C  
ATOM   1369  H   LEU A  92      -9.418   5.349  16.558  1.00  0.71           H  
ATOM   1370  HA  LEU A  92      -7.877   6.482  14.413  1.00  0.71           H  
ATOM   1371 1HB  LEU A  92      -7.003   6.041  16.738  1.00  0.71           H  
ATOM   1372 2HB  LEU A  92      -7.083   4.308  16.390  1.00  0.71           H  
ATOM   1373  HG  LEU A  92      -5.424   4.694  14.521  1.00  0.71           H  
ATOM   1374 1HD1 LEU A  92      -4.214   6.698  14.644  1.00  0.71           H  
ATOM   1375 2HD1 LEU A  92      -5.908   6.965  14.260  1.00  0.71           H  
ATOM   1376 3HD1 LEU A  92      -5.272   7.341  15.881  1.00  0.71           H  
ATOM   1377 1HD2 LEU A  92      -3.526   4.926  15.979  1.00  0.71           H  
ATOM   1378 2HD2 LEU A  92      -4.592   5.526  17.253  1.00  0.71           H  
ATOM   1379 3HD2 LEU A  92      -4.751   3.849  16.695  1.00  0.71           H  
ATOM   1380  N   ALA A  93      -7.694   4.692  12.711  1.00  0.72           N  
ATOM   1381  CA  ALA A  93      -7.723   3.605  11.769  1.00  0.72           C  
ATOM   1382  C   ALA A  93      -6.778   3.780  10.619  1.00  0.72           C  
ATOM   1383  O   ALA A  93      -6.483   4.886  10.171  1.00  0.72           O  
ATOM   1384  CB  ALA A  93      -9.122   3.454  11.265  1.00  0.72           C  
ATOM   1385  H   ALA A  93      -7.454   5.644  12.442  1.00  0.72           H  
ATOM   1386  HA  ALA A  93      -7.435   2.697  12.296  1.00  0.72           H  
ATOM   1387 1HB  ALA A  93      -9.193   2.616  10.605  1.00  0.72           H  
ATOM   1388 2HB  ALA A  93      -9.732   3.306  12.116  1.00  0.72           H  
ATOM   1389 3HB  ALA A  93      -9.411   4.346  10.756  1.00  0.72           H  
ATOM   1390  N   VAL A  94      -6.314   2.654  10.130  1.00  0.73           N  
ATOM   1391  CA  VAL A  94      -5.434   2.610   8.988  1.00  0.73           C  
ATOM   1392  C   VAL A  94      -5.962   1.603   7.980  1.00  0.73           C  
ATOM   1393  O   VAL A  94      -6.340   0.492   8.355  1.00  0.73           O  
ATOM   1394  CB  VAL A  94      -4.010   2.245   9.453  1.00  0.73           C  
ATOM   1395  CG1 VAL A  94      -3.080   2.156   8.285  1.00  0.73           C  
ATOM   1396  CG2 VAL A  94      -3.478   3.294  10.423  1.00  0.73           C  
ATOM   1397  H   VAL A  94      -6.588   1.784  10.566  1.00  0.73           H  
ATOM   1398  HA  VAL A  94      -5.408   3.589   8.514  1.00  0.73           H  
ATOM   1399  HB  VAL A  94      -4.031   1.268   9.937  1.00  0.73           H  
ATOM   1400 1HG1 VAL A  94      -2.084   1.886   8.628  1.00  0.73           H  
ATOM   1401 2HG1 VAL A  94      -3.439   1.401   7.608  1.00  0.73           H  
ATOM   1402 3HG1 VAL A  94      -3.041   3.117   7.775  1.00  0.73           H  
ATOM   1403 1HG2 VAL A  94      -2.481   3.009  10.719  1.00  0.73           H  
ATOM   1404 2HG2 VAL A  94      -3.444   4.257   9.932  1.00  0.73           H  
ATOM   1405 3HG2 VAL A  94      -4.110   3.363  11.303  1.00  0.73           H  
ATOM   1406  N   ASP A  95      -6.004   1.985   6.709  1.00  0.75           N  
ATOM   1407  CA  ASP A  95      -6.454   1.078   5.672  1.00  0.75           C  
ATOM   1408  C   ASP A  95      -5.623  -0.176   5.741  1.00  0.75           C  
ATOM   1409  O   ASP A  95      -4.413  -0.120   5.965  1.00  0.75           O  
ATOM   1410  CB  ASP A  95      -6.333   1.679   4.267  1.00  0.75           C  
ATOM   1411  CG  ASP A  95      -6.923   0.774   3.175  1.00  0.75           C  
ATOM   1412  OD1 ASP A  95      -8.115   0.863   2.936  1.00  0.75           O  
ATOM   1413  OD2 ASP A  95      -6.185  -0.035   2.597  1.00  0.75           O  
ATOM   1414  H   ASP A  95      -5.709   2.922   6.442  1.00  0.75           H  
ATOM   1415  HA  ASP A  95      -7.495   0.821   5.858  1.00  0.75           H  
ATOM   1416 1HB  ASP A  95      -6.844   2.640   4.237  1.00  0.75           H  
ATOM   1417 2HB  ASP A  95      -5.285   1.871   4.045  1.00  0.75           H  
ATOM   1418  N   LYS A  96      -6.234  -1.311   5.476  1.00  0.79           N  
ATOM   1419  CA  LYS A  96      -5.499  -2.559   5.509  1.00  0.79           C  
ATOM   1420  C   LYS A  96      -4.183  -2.507   4.708  1.00  0.79           C  
ATOM   1421  O   LYS A  96      -3.180  -3.063   5.154  1.00  0.79           O  
ATOM   1422  CB  LYS A  96      -6.364  -3.684   4.941  1.00  0.79           C  
ATOM   1423  CG  LYS A  96      -7.521  -4.153   5.808  1.00  0.79           C  
ATOM   1424  CD  LYS A  96      -8.289  -5.252   5.089  1.00  0.79           C  
ATOM   1425  CE  LYS A  96      -9.464  -5.734   5.890  1.00  0.79           C  
ATOM   1426  NZ  LYS A  96     -10.231  -6.794   5.169  1.00  0.79           N  
ATOM   1427  H   LYS A  96      -7.240  -1.308   5.305  1.00  0.79           H  
ATOM   1428  HA  LYS A  96      -5.261  -2.784   6.548  1.00  0.79           H  
ATOM   1429 1HB  LYS A  96      -6.792  -3.350   3.993  1.00  0.79           H  
ATOM   1430 2HB  LYS A  96      -5.737  -4.546   4.726  1.00  0.79           H  
ATOM   1431 1HG  LYS A  96      -7.143  -4.533   6.758  1.00  0.79           H  
ATOM   1432 2HG  LYS A  96      -8.190  -3.329   6.016  1.00  0.79           H  
ATOM   1433 1HD  LYS A  96      -8.654  -4.866   4.136  1.00  0.79           H  
ATOM   1434 2HD  LYS A  96      -7.625  -6.092   4.891  1.00  0.79           H  
ATOM   1435 1HE  LYS A  96      -9.113  -6.131   6.841  1.00  0.79           H  
ATOM   1436 2HE  LYS A  96     -10.120  -4.893   6.081  1.00  0.79           H  
ATOM   1437 1HZ  LYS A  96     -11.015  -7.089   5.733  1.00  0.79           H  
ATOM   1438 2HZ  LYS A  96     -10.569  -6.423   4.291  1.00  0.79           H  
ATOM   1439 3HZ  LYS A  96      -9.628  -7.585   4.990  1.00  0.79           H  
ATOM   1440  N   SER A  97      -4.143  -1.803   3.566  1.00  0.83           N  
ATOM   1441  CA  SER A  97      -2.937  -1.762   2.729  1.00  0.83           C  
ATOM   1442  C   SER A  97      -1.733  -1.018   3.350  1.00  0.83           C  
ATOM   1443  O   SER A  97      -0.614  -1.099   2.833  1.00  0.83           O  
ATOM   1444  CB  SER A  97      -3.280  -1.169   1.377  1.00  0.83           C  
ATOM   1445  OG  SER A  97      -3.656   0.172   1.491  1.00  0.83           O  
ATOM   1446  H   SER A  97      -4.971  -1.277   3.253  1.00  0.83           H  
ATOM   1447  HA  SER A  97      -2.628  -2.794   2.562  1.00  0.83           H  
ATOM   1448 1HB  SER A  97      -2.418  -1.251   0.720  1.00  0.83           H  
ATOM   1449 2HB  SER A  97      -4.093  -1.735   0.928  1.00  0.83           H  
ATOM   1450  HG  SER A  97      -4.546   0.157   1.924  1.00  0.83           H  
ATOM   1451  N   LEU A  98      -1.978  -0.237   4.402  1.00  0.88           N  
ATOM   1452  CA  LEU A  98      -0.962   0.514   5.139  1.00  0.88           C  
ATOM   1453  C   LEU A  98      -0.696  -0.109   6.523  1.00  0.88           C  
ATOM   1454  O   LEU A  98       0.137   0.383   7.302  1.00  0.88           O  
ATOM   1455  CB  LEU A  98      -1.427   1.952   5.358  1.00  0.88           C  
ATOM   1456  CG  LEU A  98      -1.208   3.005   4.288  1.00  0.88           C  
ATOM   1457  CD1 LEU A  98      -1.984   2.677   3.034  1.00  0.88           C  
ATOM   1458  CD2 LEU A  98      -1.672   4.337   4.858  1.00  0.88           C  
ATOM   1459  H   LEU A  98      -2.928  -0.202   4.767  1.00  0.88           H  
ATOM   1460  HA  LEU A  98      -0.037   0.509   4.570  1.00  0.88           H  
ATOM   1461 1HB  LEU A  98      -2.502   1.914   5.514  1.00  0.88           H  
ATOM   1462 2HB  LEU A  98      -0.964   2.319   6.267  1.00  0.88           H  
ATOM   1463  HG  LEU A  98      -0.169   3.050   4.036  1.00  0.88           H  
ATOM   1464 1HD1 LEU A  98      -1.816   3.454   2.292  1.00  0.88           H  
ATOM   1465 2HD1 LEU A  98      -1.655   1.727   2.637  1.00  0.88           H  
ATOM   1466 3HD1 LEU A  98      -3.047   2.622   3.266  1.00  0.88           H  
ATOM   1467 1HD2 LEU A  98      -1.526   5.120   4.126  1.00  0.88           H  
ATOM   1468 2HD2 LEU A  98      -2.727   4.263   5.117  1.00  0.88           H  
ATOM   1469 3HD2 LEU A  98      -1.119   4.577   5.735  1.00  0.88           H  
ATOM   1470  N   HIS A  99      -1.489  -1.114   6.882  1.00  0.92           N  
ATOM   1471  CA  HIS A  99      -1.473  -1.627   8.240  1.00  0.92           C  
ATOM   1472  C   HIS A  99      -0.152  -2.281   8.614  1.00  0.92           C  
ATOM   1473  O   HIS A  99       0.484  -2.971   7.815  1.00  0.92           O  
ATOM   1474  CB  HIS A  99      -2.648  -2.586   8.436  1.00  0.92           C  
ATOM   1475  CG  HIS A  99      -2.934  -2.964   9.852  1.00  0.92           C  
ATOM   1476  ND1 HIS A  99      -2.210  -3.911  10.544  1.00  0.92           N  
ATOM   1477  CD2 HIS A  99      -3.875  -2.505  10.707  1.00  0.92           C  
ATOM   1478  CE1 HIS A  99      -2.696  -4.021  11.769  1.00  0.92           C  
ATOM   1479  NE2 HIS A  99      -3.707  -3.177  11.895  1.00  0.92           N  
ATOM   1480  H   HIS A  99      -2.120  -1.549   6.209  1.00  0.92           H  
ATOM   1481  HA  HIS A  99      -1.627  -0.797   8.927  1.00  0.92           H  
ATOM   1482 1HB  HIS A  99      -3.545  -2.115   8.033  1.00  0.92           H  
ATOM   1483 2HB  HIS A  99      -2.476  -3.495   7.859  1.00  0.92           H  
ATOM   1484  HD1 HIS A  99      -1.443  -4.446  10.188  1.00  0.92           H  
ATOM   1485  HD2 HIS A  99      -4.665  -1.756  10.603  1.00  0.92           H  
ATOM   1486  HE1 HIS A  99      -2.256  -4.721  12.479  1.00  0.92           H  
ATOM   1487  N   GLY A 100       0.282  -2.015   9.844  1.00  0.93           N  
ATOM   1488  CA  GLY A 100       1.512  -2.578  10.392  1.00  0.93           C  
ATOM   1489  C   GLY A 100       2.765  -1.813   9.964  1.00  0.93           C  
ATOM   1490  O   GLY A 100       3.870  -2.136  10.394  1.00  0.93           O  
ATOM   1491  H   GLY A 100      -0.288  -1.428  10.436  1.00  0.93           H  
ATOM   1492 1HA  GLY A 100       1.445  -2.590  11.480  1.00  0.93           H  
ATOM   1493 2HA  GLY A 100       1.599  -3.615  10.073  1.00  0.93           H  
ATOM   1494  N   GLN A 101       2.591  -0.752   9.175  1.00  0.93           N  
ATOM   1495  CA  GLN A 101       3.716   0.012   8.649  1.00  0.93           C  
ATOM   1496  C   GLN A 101       4.122   1.200   9.527  1.00  0.93           C  
ATOM   1497  O   GLN A 101       4.960   2.013   9.143  1.00  0.93           O  
ATOM   1498  CB  GLN A 101       3.359   0.476   7.255  1.00  0.93           C  
ATOM   1499  CG  GLN A 101       3.013  -0.682   6.318  1.00  0.93           C  
ATOM   1500  CD  GLN A 101       4.150  -1.635   6.060  1.00  0.93           C  
ATOM   1501  OE1 GLN A 101       5.262  -1.236   5.698  1.00  0.93           O  
ATOM   1502  NE2 GLN A 101       3.876  -2.923   6.235  1.00  0.93           N  
ATOM   1503  H   GLN A 101       1.657  -0.510   8.838  1.00  0.93           H  
ATOM   1504  HA  GLN A 101       4.573  -0.656   8.577  1.00  0.93           H  
ATOM   1505 1HB  GLN A 101       2.511   1.148   7.300  1.00  0.93           H  
ATOM   1506 2HB  GLN A 101       4.196   1.024   6.835  1.00  0.93           H  
ATOM   1507 1HG  GLN A 101       2.221  -1.255   6.793  1.00  0.93           H  
ATOM   1508 2HG  GLN A 101       2.646  -0.305   5.388  1.00  0.93           H  
ATOM   1509 1HE2 GLN A 101       4.581  -3.615   6.080  1.00  0.93           H  
ATOM   1510 2HE2 GLN A 101       2.951  -3.202   6.531  1.00  0.93           H  
ATOM   1511  N   GLY A 102       3.504   1.304  10.702  1.00  0.91           N  
ATOM   1512  CA  GLY A 102       3.776   2.377  11.662  1.00  0.91           C  
ATOM   1513  C   GLY A 102       2.927   3.626  11.454  1.00  0.91           C  
ATOM   1514  O   GLY A 102       3.061   4.609  12.189  1.00  0.91           O  
ATOM   1515  H   GLY A 102       2.835   0.586  10.938  1.00  0.91           H  
ATOM   1516 1HA  GLY A 102       3.607   1.997  12.668  1.00  0.91           H  
ATOM   1517 2HA  GLY A 102       4.830   2.645  11.603  1.00  0.91           H  
ATOM   1518  N   VAL A 103       2.019   3.574  10.491  1.00  0.87           N  
ATOM   1519  CA  VAL A 103       1.171   4.715  10.193  1.00  0.87           C  
ATOM   1520  C   VAL A 103       0.304   5.071  11.391  1.00  0.87           C  
ATOM   1521  O   VAL A 103       0.173   6.242  11.726  1.00  0.87           O  
ATOM   1522  CB  VAL A 103       0.294   4.421   8.975  1.00  0.87           C  
ATOM   1523  CG1 VAL A 103      -0.736   5.551   8.781  1.00  0.87           C  
ATOM   1524  CG2 VAL A 103       1.198   4.238   7.762  1.00  0.87           C  
ATOM   1525  H   VAL A 103       1.954   2.739   9.929  1.00  0.87           H  
ATOM   1526  HA  VAL A 103       1.809   5.568   9.958  1.00  0.87           H  
ATOM   1527  HB  VAL A 103      -0.260   3.501   9.147  1.00  0.87           H  
ATOM   1528 1HG1 VAL A 103      -1.363   5.327   7.927  1.00  0.87           H  
ATOM   1529 2HG1 VAL A 103      -1.359   5.634   9.670  1.00  0.87           H  
ATOM   1530 3HG1 VAL A 103      -0.220   6.496   8.613  1.00  0.87           H  
ATOM   1531 1HG2 VAL A 103       0.624   4.004   6.893  1.00  0.87           H  
ATOM   1532 2HG2 VAL A 103       1.756   5.154   7.587  1.00  0.87           H  
ATOM   1533 3HG2 VAL A 103       1.894   3.422   7.955  1.00  0.87           H  
ATOM   1534  N   ALA A 104      -0.271   4.067  12.055  1.00  0.83           N  
ATOM   1535  CA  ALA A 104      -1.095   4.353  13.224  1.00  0.83           C  
ATOM   1536  C   ALA A 104      -0.276   5.052  14.298  1.00  0.83           C  
ATOM   1537  O   ALA A 104      -0.784   5.924  15.005  1.00  0.83           O  
ATOM   1538  CB  ALA A 104      -1.689   3.079  13.793  1.00  0.83           C  
ATOM   1539  H   ALA A 104      -0.140   3.120  11.742  1.00  0.83           H  
ATOM   1540  HA  ALA A 104      -1.895   5.012  12.921  1.00  0.83           H  
ATOM   1541 1HB  ALA A 104      -2.313   3.323  14.648  1.00  0.83           H  
ATOM   1542 2HB  ALA A 104      -2.293   2.584  13.045  1.00  0.83           H  
ATOM   1543 3HB  ALA A 104      -0.891   2.415  14.107  1.00  0.83           H  
ATOM   1544  N   ARG A 105       1.000   4.681  14.449  1.00  0.79           N  
ATOM   1545  CA  ARG A 105       1.809   5.320  15.478  1.00  0.79           C  
ATOM   1546  C   ARG A 105       1.974   6.785  15.117  1.00  0.79           C  
ATOM   1547  O   ARG A 105       1.870   7.668  15.973  1.00  0.79           O  
ATOM   1548  CB  ARG A 105       3.180   4.660  15.618  1.00  0.79           C  
ATOM   1549  CG  ARG A 105       3.167   3.260  16.223  1.00  0.79           C  
ATOM   1550  CD  ARG A 105       4.530   2.787  16.634  1.00  0.79           C  
ATOM   1551  NE  ARG A 105       5.440   2.582  15.505  1.00  0.79           N  
ATOM   1552  CZ  ARG A 105       5.562   1.426  14.811  1.00  0.79           C  
ATOM   1553  NH1 ARG A 105       4.829   0.381  15.132  1.00  0.79           N  
ATOM   1554  NH2 ARG A 105       6.423   1.340  13.808  1.00  0.79           N  
ATOM   1555  H   ARG A 105       1.408   3.983  13.842  1.00  0.79           H  
ATOM   1556  HA  ARG A 105       1.293   5.253  16.434  1.00  0.79           H  
ATOM   1557 1HB  ARG A 105       3.653   4.593  14.643  1.00  0.79           H  
ATOM   1558 2HB  ARG A 105       3.817   5.284  16.244  1.00  0.79           H  
ATOM   1559 1HG  ARG A 105       2.532   3.254  17.096  1.00  0.79           H  
ATOM   1560 2HG  ARG A 105       2.777   2.562  15.482  1.00  0.79           H  
ATOM   1561 1HD  ARG A 105       4.977   3.526  17.298  1.00  0.79           H  
ATOM   1562 2HD  ARG A 105       4.433   1.841  17.167  1.00  0.79           H  
ATOM   1563  HE  ARG A 105       6.024   3.359  15.228  1.00  0.79           H  
ATOM   1564 1HH1 ARG A 105       4.174   0.439  15.899  1.00  0.79           H  
ATOM   1565 2HH1 ARG A 105       4.925  -0.481  14.613  1.00  0.79           H  
ATOM   1566 1HH2 ARG A 105       6.991   2.139  13.558  1.00  0.79           H  
ATOM   1567 2HH2 ARG A 105       6.514   0.474  13.291  1.00  0.79           H  
ATOM   1568  N   ALA A 106       2.200   7.045  13.826  1.00  0.76           N  
ATOM   1569  CA  ALA A 106       2.355   8.407  13.343  1.00  0.76           C  
ATOM   1570  C   ALA A 106       1.082   9.217  13.573  1.00  0.76           C  
ATOM   1571  O   ALA A 106       1.145  10.383  13.980  1.00  0.76           O  
ATOM   1572  CB  ALA A 106       2.714   8.400  11.868  1.00  0.76           C  
ATOM   1573  H   ALA A 106       2.287   6.267  13.168  1.00  0.76           H  
ATOM   1574  HA  ALA A 106       3.163   8.874  13.905  1.00  0.76           H  
ATOM   1575 1HB  ALA A 106       2.856   9.421  11.524  1.00  0.76           H  
ATOM   1576 2HB  ALA A 106       3.633   7.833  11.723  1.00  0.76           H  
ATOM   1577 3HB  ALA A 106       1.915   7.939  11.301  1.00  0.76           H  
ATOM   1578  N   LEU A 107      -0.081   8.585  13.364  1.00  0.74           N  
ATOM   1579  CA  LEU A 107      -1.346   9.280  13.556  1.00  0.74           C  
ATOM   1580  C   LEU A 107      -1.514   9.671  15.025  1.00  0.74           C  
ATOM   1581  O   LEU A 107      -1.933  10.790  15.330  1.00  0.74           O  
ATOM   1582  CB  LEU A 107      -2.529   8.380  13.210  1.00  0.74           C  
ATOM   1583  CG  LEU A 107      -2.796   7.918  11.763  1.00  0.74           C  
ATOM   1584  CD1 LEU A 107      -3.977   6.957  11.822  1.00  0.74           C  
ATOM   1585  CD2 LEU A 107      -3.082   9.064  10.842  1.00  0.74           C  
ATOM   1586  H   LEU A 107      -0.071   7.626  13.018  1.00  0.74           H  
ATOM   1587  HA  LEU A 107      -1.359  10.177  12.940  1.00  0.74           H  
ATOM   1588 1HB  LEU A 107      -2.368   7.472  13.765  1.00  0.74           H  
ATOM   1589 2HB  LEU A 107      -3.431   8.836  13.589  1.00  0.74           H  
ATOM   1590  HG  LEU A 107      -1.938   7.383  11.392  1.00  0.74           H  
ATOM   1591 1HD1 LEU A 107      -4.204   6.586  10.889  1.00  0.74           H  
ATOM   1592 2HD1 LEU A 107      -3.755   6.130  12.470  1.00  0.74           H  
ATOM   1593 3HD1 LEU A 107      -4.835   7.491  12.201  1.00  0.74           H  
ATOM   1594 1HD2 LEU A 107      -3.270   8.671   9.845  1.00  0.74           H  
ATOM   1595 2HD2 LEU A 107      -3.946   9.608  11.167  1.00  0.74           H  
ATOM   1596 3HD2 LEU A 107      -2.221   9.722  10.821  1.00  0.74           H  
ATOM   1597  N   VAL A 108      -1.127   8.768  15.939  1.00  0.72           N  
ATOM   1598  CA  VAL A 108      -1.238   9.048  17.367  1.00  0.72           C  
ATOM   1599  C   VAL A 108      -0.295  10.161  17.777  1.00  0.72           C  
ATOM   1600  O   VAL A 108      -0.680  11.056  18.537  1.00  0.72           O  
ATOM   1601  CB  VAL A 108      -0.937   7.815  18.229  1.00  0.72           C  
ATOM   1602  CG1 VAL A 108      -0.886   8.219  19.692  1.00  0.72           C  
ATOM   1603  CG2 VAL A 108      -1.990   6.797  18.039  1.00  0.72           C  
ATOM   1604  H   VAL A 108      -0.791   7.854  15.628  1.00  0.72           H  
ATOM   1605  HA  VAL A 108      -2.261   9.362  17.574  1.00  0.72           H  
ATOM   1606  HB  VAL A 108       0.036   7.404  17.949  1.00  0.72           H  
ATOM   1607 1HG1 VAL A 108      -0.663   7.352  20.300  1.00  0.72           H  
ATOM   1608 2HG1 VAL A 108      -0.106   8.966  19.836  1.00  0.72           H  
ATOM   1609 3HG1 VAL A 108      -1.849   8.636  19.990  1.00  0.72           H  
ATOM   1610 1HG2 VAL A 108      -1.757   5.951  18.659  1.00  0.72           H  
ATOM   1611 2HG2 VAL A 108      -2.939   7.209  18.323  1.00  0.72           H  
ATOM   1612 3HG2 VAL A 108      -2.022   6.501  17.003  1.00  0.72           H  
ATOM   1613  N   ARG A 109       0.944  10.117  17.283  1.00  0.71           N  
ATOM   1614  CA  ARG A 109       1.904  11.155  17.617  1.00  0.71           C  
ATOM   1615  C   ARG A 109       1.407  12.508  17.125  1.00  0.71           C  
ATOM   1616  O   ARG A 109       1.508  13.509  17.841  1.00  0.71           O  
ATOM   1617  CB  ARG A 109       3.261  10.847  17.006  1.00  0.71           C  
ATOM   1618  CG  ARG A 109       4.017   9.692  17.656  1.00  0.71           C  
ATOM   1619  CD  ARG A 109       5.282   9.416  16.948  1.00  0.71           C  
ATOM   1620  NE  ARG A 109       6.048   8.360  17.585  1.00  0.71           N  
ATOM   1621  CZ  ARG A 109       7.151   7.794  17.062  1.00  0.71           C  
ATOM   1622  NH1 ARG A 109       7.593   8.180  15.886  1.00  0.71           N  
ATOM   1623  NH2 ARG A 109       7.792   6.853  17.732  1.00  0.71           N  
ATOM   1624  H   ARG A 109       1.222   9.344  16.675  1.00  0.71           H  
ATOM   1625  HA  ARG A 109       2.014  11.192  18.700  1.00  0.71           H  
ATOM   1626 1HB  ARG A 109       3.133  10.605  15.951  1.00  0.71           H  
ATOM   1627 2HB  ARG A 109       3.899  11.731  17.070  1.00  0.71           H  
ATOM   1628 1HG  ARG A 109       4.260   9.958  18.687  1.00  0.71           H  
ATOM   1629 2HG  ARG A 109       3.402   8.795  17.646  1.00  0.71           H  
ATOM   1630 1HD  ARG A 109       5.065   9.113  15.924  1.00  0.71           H  
ATOM   1631 2HD  ARG A 109       5.888  10.321  16.943  1.00  0.71           H  
ATOM   1632  HE  ARG A 109       5.739   8.045  18.494  1.00  0.71           H  
ATOM   1633 1HH1 ARG A 109       7.104   8.903  15.376  1.00  0.71           H  
ATOM   1634 2HH1 ARG A 109       8.423   7.759  15.494  1.00  0.71           H  
ATOM   1635 1HH2 ARG A 109       7.455   6.557  18.637  1.00  0.71           H  
ATOM   1636 2HH2 ARG A 109       8.622   6.432  17.341  1.00  0.71           H  
ATOM   1637  N   ASP A 110       0.794  12.533  15.938  1.00  0.70           N  
ATOM   1638  CA  ASP A 110       0.276  13.777  15.400  1.00  0.70           C  
ATOM   1639  C   ASP A 110      -0.873  14.266  16.273  1.00  0.70           C  
ATOM   1640  O   ASP A 110      -0.967  15.459  16.579  1.00  0.70           O  
ATOM   1641  CB  ASP A 110      -0.209  13.572  13.966  1.00  0.70           C  
ATOM   1642  CG  ASP A 110      -0.531  14.875  13.228  1.00  0.70           C  
ATOM   1643  OD1 ASP A 110       0.379  15.626  12.972  1.00  0.70           O  
ATOM   1644  OD2 ASP A 110      -1.700  15.116  12.933  1.00  0.70           O  
ATOM   1645  H   ASP A 110       0.734  11.682  15.375  1.00  0.70           H  
ATOM   1646  HA  ASP A 110       1.069  14.523  15.410  1.00  0.70           H  
ATOM   1647 1HB  ASP A 110       0.550  13.021  13.405  1.00  0.70           H  
ATOM   1648 2HB  ASP A 110      -1.105  12.946  13.984  1.00  0.70           H  
ATOM   1649  N   ALA A 111      -1.741  13.342  16.705  1.00  0.70           N  
ATOM   1650  CA  ALA A 111      -2.859  13.714  17.555  1.00  0.70           C  
ATOM   1651  C   ALA A 111      -2.338  14.339  18.847  1.00  0.70           C  
ATOM   1652  O   ALA A 111      -2.845  15.367  19.306  1.00  0.70           O  
ATOM   1653  CB  ALA A 111      -3.704  12.493  17.858  1.00  0.70           C  
ATOM   1654  H   ALA A 111      -1.641  12.370  16.410  1.00  0.70           H  
ATOM   1655  HA  ALA A 111      -3.458  14.455  17.027  1.00  0.70           H  
ATOM   1656 1HB  ALA A 111      -4.516  12.783  18.466  1.00  0.70           H  
ATOM   1657 2HB  ALA A 111      -4.066  12.058  16.934  1.00  0.70           H  
ATOM   1658 3HB  ALA A 111      -3.106  11.758  18.383  1.00  0.70           H  
ATOM   1659  N   GLY A 112      -1.259  13.755  19.376  1.00  0.71           N  
ATOM   1660  CA  GLY A 112      -0.601  14.224  20.586  1.00  0.71           C  
ATOM   1661  C   GLY A 112      -0.132  15.653  20.415  1.00  0.71           C  
ATOM   1662  O   GLY A 112      -0.415  16.515  21.254  1.00  0.71           O  
ATOM   1663  H   GLY A 112      -0.902  12.908  18.935  1.00  0.71           H  
ATOM   1664 1HA  GLY A 112      -1.282  14.159  21.426  1.00  0.71           H  
ATOM   1665 2HA  GLY A 112       0.251  13.579  20.800  1.00  0.71           H  
ATOM   1666  N   LEU A 113       0.572  15.914  19.316  1.00  0.72           N  
ATOM   1667  CA  LEU A 113       1.098  17.244  19.056  1.00  0.72           C  
ATOM   1668  C   LEU A 113      -0.022  18.269  18.935  1.00  0.72           C  
ATOM   1669  O   LEU A 113       0.099  19.382  19.454  1.00  0.72           O  
ATOM   1670  CB  LEU A 113       1.943  17.218  17.778  1.00  0.72           C  
ATOM   1671  CG  LEU A 113       3.259  16.425  17.891  1.00  0.72           C  
ATOM   1672  CD1 LEU A 113       3.903  16.316  16.522  1.00  0.72           C  
ATOM   1673  CD2 LEU A 113       4.182  17.111  18.882  1.00  0.72           C  
ATOM   1674  H   LEU A 113       0.769  15.151  18.662  1.00  0.72           H  
ATOM   1675  HA  LEU A 113       1.734  17.531  19.881  1.00  0.72           H  
ATOM   1676 1HB  LEU A 113       1.348  16.764  16.982  1.00  0.72           H  
ATOM   1677 2HB  LEU A 113       2.180  18.241  17.493  1.00  0.72           H  
ATOM   1678  HG  LEU A 113       3.046  15.418  18.244  1.00  0.72           H  
ATOM   1679 1HD1 LEU A 113       4.828  15.740  16.604  1.00  0.72           H  
ATOM   1680 2HD1 LEU A 113       3.218  15.809  15.842  1.00  0.72           H  
ATOM   1681 3HD1 LEU A 113       4.124  17.310  16.142  1.00  0.72           H  
ATOM   1682 1HD2 LEU A 113       5.109  16.537  18.968  1.00  0.72           H  
ATOM   1683 2HD2 LEU A 113       4.406  18.120  18.538  1.00  0.72           H  
ATOM   1684 3HD2 LEU A 113       3.700  17.158  19.847  1.00  0.72           H  
ATOM   1685  N   ARG A 114      -1.135  17.901  18.297  1.00  0.73           N  
ATOM   1686  CA  ARG A 114      -2.240  18.848  18.169  1.00  0.73           C  
ATOM   1687  C   ARG A 114      -2.801  19.197  19.540  1.00  0.73           C  
ATOM   1688  O   ARG A 114      -3.106  20.361  19.823  1.00  0.73           O  
ATOM   1689  CB  ARG A 114      -3.322  18.278  17.279  1.00  0.73           C  
ATOM   1690  CG  ARG A 114      -2.891  18.191  15.848  1.00  0.73           C  
ATOM   1691  CD  ARG A 114      -3.902  17.624  14.973  1.00  0.73           C  
ATOM   1692  NE  ARG A 114      -3.325  17.362  13.678  1.00  0.73           N  
ATOM   1693  CZ  ARG A 114      -3.214  18.215  12.662  1.00  0.73           C  
ATOM   1694  NH1 ARG A 114      -3.684  19.447  12.730  1.00  0.73           N  
ATOM   1695  NH2 ARG A 114      -2.603  17.772  11.594  1.00  0.73           N  
ATOM   1696  H   ARG A 114      -1.198  16.973  17.870  1.00  0.73           H  
ATOM   1697  HA  ARG A 114      -1.861  19.759  17.706  1.00  0.73           H  
ATOM   1698 1HB  ARG A 114      -3.581  17.271  17.613  1.00  0.73           H  
ATOM   1699 2HB  ARG A 114      -4.218  18.891  17.337  1.00  0.73           H  
ATOM   1700 1HG  ARG A 114      -2.653  19.192  15.489  1.00  0.73           H  
ATOM   1701 2HG  ARG A 114      -2.002  17.568  15.777  1.00  0.73           H  
ATOM   1702 1HD  ARG A 114      -4.274  16.692  15.390  1.00  0.73           H  
ATOM   1703 2HD  ARG A 114      -4.721  18.323  14.850  1.00  0.73           H  
ATOM   1704  HE  ARG A 114      -2.894  16.439  13.524  1.00  0.73           H  
ATOM   1705 1HH1 ARG A 114      -4.144  19.763  13.572  1.00  0.73           H  
ATOM   1706 2HH1 ARG A 114      -3.577  20.069  11.943  1.00  0.73           H  
ATOM   1707 1HH2 ARG A 114      -2.240  16.803  11.634  1.00  0.73           H  
ATOM   1708 2HH2 ARG A 114      -2.467  18.354  10.783  1.00  0.73           H  
ATOM   1709  N   VAL A 115      -2.879  18.200  20.422  1.00  0.76           N  
ATOM   1710  CA  VAL A 115      -3.374  18.441  21.762  1.00  0.76           C  
ATOM   1711  C   VAL A 115      -2.450  19.366  22.528  1.00  0.76           C  
ATOM   1712  O   VAL A 115      -2.913  20.286  23.201  1.00  0.76           O  
ATOM   1713  CB  VAL A 115      -3.609  17.146  22.516  1.00  0.76           C  
ATOM   1714  CG1 VAL A 115      -3.933  17.460  23.965  1.00  0.76           C  
ATOM   1715  CG2 VAL A 115      -4.781  16.461  21.842  1.00  0.76           C  
ATOM   1716  H   VAL A 115      -2.625  17.249  20.139  1.00  0.76           H  
ATOM   1717  HA  VAL A 115      -4.347  18.910  21.673  1.00  0.76           H  
ATOM   1718  HB  VAL A 115      -2.721  16.511  22.483  1.00  0.76           H  
ATOM   1719 1HG1 VAL A 115      -4.136  16.548  24.512  1.00  0.76           H  
ATOM   1720 2HG1 VAL A 115      -3.090  17.978  24.426  1.00  0.76           H  
ATOM   1721 3HG1 VAL A 115      -4.810  18.099  23.984  1.00  0.76           H  
ATOM   1722 1HG2 VAL A 115      -5.017  15.554  22.332  1.00  0.76           H  
ATOM   1723 2HG2 VAL A 115      -5.632  17.121  21.882  1.00  0.76           H  
ATOM   1724 3HG2 VAL A 115      -4.540  16.255  20.809  1.00  0.76           H  
ATOM   1725  N   ILE A 116      -1.148  19.156  22.399  1.00  0.80           N  
ATOM   1726  CA  ILE A 116      -0.188  20.005  23.080  1.00  0.80           C  
ATOM   1727  C   ILE A 116      -0.342  21.451  22.618  1.00  0.80           C  
ATOM   1728  O   ILE A 116      -0.361  22.377  23.432  1.00  0.80           O  
ATOM   1729  CB  ILE A 116       1.251  19.554  22.793  1.00  0.80           C  
ATOM   1730  CG1 ILE A 116       1.527  18.208  23.425  1.00  0.80           C  
ATOM   1731  CG2 ILE A 116       2.220  20.582  23.344  1.00  0.80           C  
ATOM   1732  CD1 ILE A 116       2.776  17.598  22.918  1.00  0.80           C  
ATOM   1733  H   ILE A 116      -0.826  18.368  21.832  1.00  0.80           H  
ATOM   1734  HA  ILE A 116      -0.379  19.961  24.146  1.00  0.80           H  
ATOM   1735  HB  ILE A 116       1.393  19.454  21.718  1.00  0.80           H  
ATOM   1736 1HG1 ILE A 116       1.632  18.326  24.490  1.00  0.80           H  
ATOM   1737 2HG1 ILE A 116       0.696  17.534  23.229  1.00  0.80           H  
ATOM   1738 1HG2 ILE A 116       3.240  20.267  23.133  1.00  0.80           H  
ATOM   1739 2HG2 ILE A 116       2.034  21.547  22.873  1.00  0.80           H  
ATOM   1740 3HG2 ILE A 116       2.082  20.672  24.423  1.00  0.80           H  
ATOM   1741 1HD1 ILE A 116       2.927  16.669  23.386  1.00  0.80           H  
ATOM   1742 2HD1 ILE A 116       2.694  17.449  21.868  1.00  0.80           H  
ATOM   1743 3HD1 ILE A 116       3.614  18.250  23.124  1.00  0.80           H  
ATOM   1744  N   GLN A 117      -0.493  21.642  21.303  1.00  0.84           N  
ATOM   1745  CA  GLN A 117      -0.634  22.974  20.725  1.00  0.84           C  
ATOM   1746  C   GLN A 117      -1.862  23.712  21.254  1.00  0.84           C  
ATOM   1747  O   GLN A 117      -1.792  24.918  21.505  1.00  0.84           O  
ATOM   1748  CB  GLN A 117      -0.734  22.868  19.199  1.00  0.84           C  
ATOM   1749  CG  GLN A 117       0.563  22.461  18.520  1.00  0.84           C  
ATOM   1750  CD  GLN A 117       0.383  22.160  17.036  1.00  0.84           C  
ATOM   1751  OE1 GLN A 117      -0.736  21.951  16.546  1.00  0.84           O  
ATOM   1752  NE2 GLN A 117       1.493  22.134  16.308  1.00  0.84           N  
ATOM   1753  H   GLN A 117      -0.469  20.833  20.681  1.00  0.84           H  
ATOM   1754  HA  GLN A 117       0.248  23.553  20.982  1.00  0.84           H  
ATOM   1755 1HB  GLN A 117      -1.491  22.133  18.939  1.00  0.84           H  
ATOM   1756 2HB  GLN A 117      -1.052  23.825  18.790  1.00  0.84           H  
ATOM   1757 1HG  GLN A 117       1.267  23.286  18.609  1.00  0.84           H  
ATOM   1758 2HG  GLN A 117       0.968  21.586  19.010  1.00  0.84           H  
ATOM   1759 1HE2 GLN A 117       1.445  21.941  15.328  1.00  0.84           H  
ATOM   1760 2HE2 GLN A 117       2.378  22.307  16.740  1.00  0.84           H  
ATOM   1761  N   VAL A 118      -2.975  23.006  21.465  1.00  0.87           N  
ATOM   1762  CA  VAL A 118      -4.153  23.684  21.994  1.00  0.87           C  
ATOM   1763  C   VAL A 118      -4.178  23.687  23.513  1.00  0.87           C  
ATOM   1764  O   VAL A 118      -4.833  24.539  24.117  1.00  0.87           O  
ATOM   1765  CB  VAL A 118      -5.464  23.026  21.505  1.00  0.87           C  
ATOM   1766  CG1 VAL A 118      -5.512  23.048  19.989  1.00  0.87           C  
ATOM   1767  CG2 VAL A 118      -5.559  21.610  22.020  1.00  0.87           C  
ATOM   1768  H   VAL A 118      -3.005  22.014  21.213  1.00  0.87           H  
ATOM   1769  HA  VAL A 118      -4.139  24.715  21.644  1.00  0.87           H  
ATOM   1770  HB  VAL A 118      -6.310  23.604  21.873  1.00  0.87           H  
ATOM   1771 1HG1 VAL A 118      -6.445  22.599  19.648  1.00  0.87           H  
ATOM   1772 2HG1 VAL A 118      -5.452  24.076  19.638  1.00  0.87           H  
ATOM   1773 3HG1 VAL A 118      -4.667  22.477  19.594  1.00  0.87           H  
ATOM   1774 1HG2 VAL A 118      -6.481  21.152  21.672  1.00  0.87           H  
ATOM   1775 2HG2 VAL A 118      -4.721  21.078  21.634  1.00  0.87           H  
ATOM   1776 3HG2 VAL A 118      -5.540  21.588  23.106  1.00  0.87           H  
ATOM   1777  N   ALA A 119      -3.405  22.812  24.153  1.00  0.90           N  
ATOM   1778  CA  ALA A 119      -3.458  22.693  25.599  1.00  0.90           C  
ATOM   1779  C   ALA A 119      -3.193  23.995  26.311  1.00  0.90           C  
ATOM   1780  O   ALA A 119      -3.891  24.305  27.276  1.00  0.90           O  
ATOM   1781  CB  ALA A 119      -2.447  21.673  26.085  1.00  0.90           C  
ATOM   1782  H   ALA A 119      -2.847  22.141  23.625  1.00  0.90           H  
ATOM   1783  HA  ALA A 119      -4.462  22.374  25.862  1.00  0.90           H  
ATOM   1784 1HB  ALA A 119      -2.528  21.581  27.161  1.00  0.90           H  
ATOM   1785 2HB  ALA A 119      -2.642  20.710  25.625  1.00  0.90           H  
ATOM   1786 3HB  ALA A 119      -1.443  22.001  25.822  1.00  0.90           H  
ATOM   1787  N   GLU A 120      -2.257  24.792  25.791  1.00  0.91           N  
ATOM   1788  CA  GLU A 120      -1.885  26.073  26.393  1.00  0.91           C  
ATOM   1789  C   GLU A 120      -2.972  27.147  26.256  1.00  0.91           C  
ATOM   1790  O   GLU A 120      -2.937  28.161  26.955  1.00  0.91           O  
ATOM   1791  CB  GLU A 120      -0.571  26.577  25.789  1.00  0.91           C  
ATOM   1792  CG  GLU A 120       0.648  25.714  26.143  1.00  0.91           C  
ATOM   1793  CD  GLU A 120       1.948  26.228  25.557  1.00  0.91           C  
ATOM   1794  OE1 GLU A 120       1.916  27.196  24.835  1.00  0.91           O  
ATOM   1795  OE2 GLU A 120       2.974  25.652  25.844  1.00  0.91           O  
ATOM   1796  H   GLU A 120      -1.760  24.471  24.967  1.00  0.91           H  
ATOM   1797  HA  GLU A 120      -1.720  25.906  27.458  1.00  0.91           H  
ATOM   1798 1HB  GLU A 120      -0.661  26.603  24.701  1.00  0.91           H  
ATOM   1799 2HB  GLU A 120      -0.379  27.595  26.128  1.00  0.91           H  
ATOM   1800 1HG  GLU A 120       0.742  25.669  27.227  1.00  0.91           H  
ATOM   1801 2HG  GLU A 120       0.468  24.700  25.779  1.00  0.91           H  
ATOM   1802  N   THR A 121      -3.888  26.947  25.310  1.00  0.89           N  
ATOM   1803  CA  THR A 121      -4.969  27.877  25.024  1.00  0.89           C  
ATOM   1804  C   THR A 121      -6.240  27.513  25.789  1.00  0.89           C  
ATOM   1805  O   THR A 121      -6.943  28.391  26.295  1.00  0.89           O  
ATOM   1806  CB  THR A 121      -5.290  27.905  23.516  1.00  0.89           C  
ATOM   1807  OG1 THR A 121      -4.125  28.303  22.775  1.00  0.89           O  
ATOM   1808  CG2 THR A 121      -6.421  28.874  23.240  1.00  0.89           C  
ATOM   1809  H   THR A 121      -3.872  26.079  24.788  1.00  0.89           H  
ATOM   1810  HA  THR A 121      -4.660  28.874  25.334  1.00  0.89           H  
ATOM   1811  HB  THR A 121      -5.588  26.905  23.194  1.00  0.89           H  
ATOM   1812  HG1 THR A 121      -3.464  27.603  22.811  1.00  0.89           H  
ATOM   1813 1HG2 THR A 121      -6.642  28.878  22.175  1.00  0.89           H  
ATOM   1814 2HG2 THR A 121      -7.305  28.565  23.795  1.00  0.89           H  
ATOM   1815 3HG2 THR A 121      -6.127  29.874  23.556  1.00  0.89           H  
ATOM   1816  N   ILE A 122      -6.549  26.215  25.840  1.00  0.85           N  
ATOM   1817  CA  ILE A 122      -7.797  25.750  26.440  1.00  0.85           C  
ATOM   1818  C   ILE A 122      -7.690  24.967  27.772  1.00  0.85           C  
ATOM   1819  O   ILE A 122      -8.720  24.637  28.361  1.00  0.85           O  
ATOM   1820  CB  ILE A 122      -8.617  24.955  25.401  1.00  0.85           C  
ATOM   1821  CG1 ILE A 122      -7.856  23.775  24.955  1.00  0.85           C  
ATOM   1822  CG2 ILE A 122      -8.945  25.837  24.211  1.00  0.85           C  
ATOM   1823  CD1 ILE A 122      -8.653  22.759  24.165  1.00  0.85           C  
ATOM   1824  H   ILE A 122      -5.915  25.548  25.403  1.00  0.85           H  
ATOM   1825  HA  ILE A 122      -8.389  26.637  26.660  1.00  0.85           H  
ATOM   1826  HB  ILE A 122      -9.539  24.605  25.862  1.00  0.85           H  
ATOM   1827 1HG1 ILE A 122      -7.088  24.115  24.314  1.00  0.85           H  
ATOM   1828 2HG1 ILE A 122      -7.404  23.351  25.811  1.00  0.85           H  
ATOM   1829 1HG2 ILE A 122      -9.529  25.270  23.489  1.00  0.85           H  
ATOM   1830 2HG2 ILE A 122      -9.518  26.701  24.545  1.00  0.85           H  
ATOM   1831 3HG2 ILE A 122      -8.024  26.170  23.744  1.00  0.85           H  
ATOM   1832 1HD1 ILE A 122      -8.002  21.945  23.860  1.00  0.85           H  
ATOM   1833 2HD1 ILE A 122      -9.459  22.368  24.784  1.00  0.85           H  
ATOM   1834 3HD1 ILE A 122      -9.072  23.235  23.280  1.00  0.85           H  
ATOM   1835  N   GLY A 123      -6.479  24.713  28.291  1.00  0.80           N  
ATOM   1836  CA  GLY A 123      -6.355  24.056  29.600  1.00  0.80           C  
ATOM   1837  C   GLY A 123      -6.360  22.526  29.591  1.00  0.80           C  
ATOM   1838  O   GLY A 123      -6.727  21.886  30.580  1.00  0.80           O  
ATOM   1839  H   GLY A 123      -5.627  24.945  27.789  1.00  0.80           H  
ATOM   1840 1HA  GLY A 123      -5.428  24.395  30.062  1.00  0.80           H  
ATOM   1841 2HA  GLY A 123      -7.159  24.407  30.243  1.00  0.80           H  
ATOM   1842  N   ILE A 124      -5.978  21.927  28.485  1.00  0.75           N  
ATOM   1843  CA  ILE A 124      -5.964  20.462  28.433  1.00  0.75           C  
ATOM   1844  C   ILE A 124      -4.788  19.890  29.204  1.00  0.75           C  
ATOM   1845  O   ILE A 124      -3.650  20.314  29.027  1.00  0.75           O  
ATOM   1846  CB  ILE A 124      -6.004  19.933  26.997  1.00  0.75           C  
ATOM   1847  CG1 ILE A 124      -7.270  20.362  26.365  1.00  0.75           C  
ATOM   1848  CG2 ILE A 124      -5.828  18.485  26.974  1.00  0.75           C  
ATOM   1849  CD1 ILE A 124      -8.501  19.825  27.031  1.00  0.75           C  
ATOM   1850  H   ILE A 124      -5.638  22.517  27.730  1.00  0.75           H  
ATOM   1851  HA  ILE A 124      -6.867  20.099  28.919  1.00  0.75           H  
ATOM   1852  HB  ILE A 124      -5.206  20.365  26.426  1.00  0.75           H  
ATOM   1853 1HG1 ILE A 124      -7.319  21.395  26.435  1.00  0.75           H  
ATOM   1854 2HG1 ILE A 124      -7.262  20.077  25.319  1.00  0.75           H  
ATOM   1855 1HG2 ILE A 124      -5.857  18.123  25.974  1.00  0.75           H  
ATOM   1856 2HG2 ILE A 124      -4.875  18.243  27.401  1.00  0.75           H  
ATOM   1857 3HG2 ILE A 124      -6.611  18.040  27.535  1.00  0.75           H  
ATOM   1858 1HD1 ILE A 124      -9.391  20.203  26.528  1.00  0.75           H  
ATOM   1859 2HD1 ILE A 124      -8.495  18.752  26.984  1.00  0.75           H  
ATOM   1860 3HD1 ILE A 124      -8.510  20.140  28.062  1.00  0.75           H  
ATOM   1861  N   ARG A 125      -5.078  18.927  30.075  1.00  0.71           N  
ATOM   1862  CA  ARG A 125      -4.077  18.297  30.920  1.00  0.71           C  
ATOM   1863  C   ARG A 125      -3.577  16.949  30.414  1.00  0.71           C  
ATOM   1864  O   ARG A 125      -2.708  16.337  31.047  1.00  0.71           O  
ATOM   1865  CB  ARG A 125      -4.650  18.102  32.295  1.00  0.71           C  
ATOM   1866  CG  ARG A 125      -4.472  19.260  33.301  1.00  0.71           C  
ATOM   1867  CD  ARG A 125      -5.273  20.467  32.983  1.00  0.71           C  
ATOM   1868  NE  ARG A 125      -5.162  21.462  34.056  1.00  0.71           N  
ATOM   1869  CZ  ARG A 125      -5.782  22.665  34.093  1.00  0.71           C  
ATOM   1870  NH1 ARG A 125      -6.564  23.047  33.113  1.00  0.71           N  
ATOM   1871  NH2 ARG A 125      -5.598  23.465  35.132  1.00  0.71           N  
ATOM   1872  H   ARG A 125      -6.049  18.628  30.180  1.00  0.71           H  
ATOM   1873  HA  ARG A 125      -3.224  18.973  30.990  1.00  0.71           H  
ATOM   1874 1HB  ARG A 125      -5.716  17.960  32.178  1.00  0.71           H  
ATOM   1875 2HB  ARG A 125      -4.249  17.195  32.717  1.00  0.71           H  
ATOM   1876 1HG  ARG A 125      -4.794  18.934  34.280  1.00  0.71           H  
ATOM   1877 2HG  ARG A 125      -3.422  19.544  33.342  1.00  0.71           H  
ATOM   1878 1HD  ARG A 125      -4.891  20.914  32.070  1.00  0.71           H  
ATOM   1879 2HD  ARG A 125      -6.315  20.207  32.848  1.00  0.71           H  
ATOM   1880  HE  ARG A 125      -4.569  21.227  34.836  1.00  0.71           H  
ATOM   1881 1HH1 ARG A 125      -6.693  22.445  32.289  1.00  0.71           H  
ATOM   1882 2HH1 ARG A 125      -7.020  23.943  33.147  1.00  0.71           H  
ATOM   1883 1HH2 ARG A 125      -4.995  23.179  35.890  1.00  0.71           H  
ATOM   1884 2HH2 ARG A 125      -6.056  24.363  35.163  1.00  0.71           H  
ATOM   1885  N   GLY A 126      -4.115  16.496  29.284  1.00  0.68           N  
ATOM   1886  CA  GLY A 126      -3.744  15.212  28.690  1.00  0.68           C  
ATOM   1887  C   GLY A 126      -4.792  14.663  27.722  1.00  0.68           C  
ATOM   1888  O   GLY A 126      -5.706  15.378  27.287  1.00  0.68           O  
ATOM   1889  H   GLY A 126      -4.813  17.065  28.834  1.00  0.68           H  
ATOM   1890 1HA  GLY A 126      -2.797  15.321  28.161  1.00  0.68           H  
ATOM   1891 2HA  GLY A 126      -3.575  14.486  29.482  1.00  0.68           H  
ATOM   1892  N   MET A 127      -4.613  13.391  27.372  1.00  0.67           N  
ATOM   1893  CA  MET A 127      -5.473  12.668  26.440  1.00  0.67           C  
ATOM   1894  C   MET A 127      -5.993  11.352  26.978  1.00  0.67           C  
ATOM   1895  O   MET A 127      -5.391  10.715  27.847  1.00  0.67           O  
ATOM   1896  CB  MET A 127      -4.770  12.383  25.104  1.00  0.67           C  
ATOM   1897  CG  MET A 127      -4.479  13.558  24.288  1.00  0.67           C  
ATOM   1898  SD  MET A 127      -3.588  13.132  22.783  1.00  0.67           S  
ATOM   1899  CE  MET A 127      -4.881  12.359  21.864  1.00  0.67           C  
ATOM   1900  H   MET A 127      -3.823  12.899  27.791  1.00  0.67           H  
ATOM   1901  HA  MET A 127      -6.336  13.293  26.248  1.00  0.67           H  
ATOM   1902 1HB  MET A 127      -3.833  11.860  25.291  1.00  0.67           H  
ATOM   1903 2HB  MET A 127      -5.403  11.719  24.506  1.00  0.67           H  
ATOM   1904 1HG  MET A 127      -5.436  13.987  24.005  1.00  0.67           H  
ATOM   1905 2HG  MET A 127      -3.950  14.289  24.841  1.00  0.67           H  
ATOM   1906 1HE  MET A 127      -4.499  12.038  20.894  1.00  0.67           H  
ATOM   1907 2HE  MET A 127      -5.247  11.494  22.420  1.00  0.67           H  
ATOM   1908 3HE  MET A 127      -5.694  13.065  21.723  1.00  0.67           H  
ATOM   1909  N   LEU A 128      -7.086  10.916  26.382  1.00  0.68           N  
ATOM   1910  CA  LEU A 128      -7.653   9.607  26.660  1.00  0.68           C  
ATOM   1911  C   LEU A 128      -8.031   8.956  25.358  1.00  0.68           C  
ATOM   1912  O   LEU A 128      -8.317   9.653  24.389  1.00  0.68           O  
ATOM   1913  CB  LEU A 128      -8.895   9.704  27.554  1.00  0.68           C  
ATOM   1914  CG  LEU A 128     -10.045  10.392  26.959  1.00  0.68           C  
ATOM   1915  CD1 LEU A 128     -11.311   9.948  27.610  1.00  0.68           C  
ATOM   1916  CD2 LEU A 128      -9.841  11.822  27.164  1.00  0.68           C  
ATOM   1917  H   LEU A 128      -7.528  11.535  25.699  1.00  0.68           H  
ATOM   1918  HA  LEU A 128      -6.907   9.001  27.148  1.00  0.68           H  
ATOM   1919 1HB  LEU A 128      -9.205   8.697  27.837  1.00  0.68           H  
ATOM   1920 2HB  LEU A 128      -8.628  10.246  28.441  1.00  0.68           H  
ATOM   1921  HG  LEU A 128     -10.104  10.165  25.922  1.00  0.68           H  
ATOM   1922 1HD1 LEU A 128     -12.156  10.475  27.169  1.00  0.68           H  
ATOM   1923 2HD1 LEU A 128     -11.429   8.882  27.448  1.00  0.68           H  
ATOM   1924 3HD1 LEU A 128     -11.270  10.158  28.677  1.00  0.68           H  
ATOM   1925 1HD2 LEU A 128     -10.664  12.403  26.761  1.00  0.68           H  
ATOM   1926 2HD2 LEU A 128      -9.778  11.957  28.211  1.00  0.68           H  
ATOM   1927 3HD2 LEU A 128      -8.922  12.130  26.700  1.00  0.68           H  
ATOM   1928  N   VAL A 129      -8.021   7.640  25.325  1.00  0.70           N  
ATOM   1929  CA  VAL A 129      -8.424   6.953  24.116  1.00  0.70           C  
ATOM   1930  C   VAL A 129      -9.292   5.773  24.434  1.00  0.70           C  
ATOM   1931  O   VAL A 129      -9.029   5.054  25.397  1.00  0.70           O  
ATOM   1932  CB  VAL A 129      -7.186   6.453  23.373  1.00  0.70           C  
ATOM   1933  CG1 VAL A 129      -6.479   5.436  24.209  1.00  0.70           C  
ATOM   1934  CG2 VAL A 129      -7.532   5.882  22.071  1.00  0.70           C  
ATOM   1935  H   VAL A 129      -7.714   7.130  26.152  1.00  0.70           H  
ATOM   1936  HA  VAL A 129      -8.981   7.643  23.489  1.00  0.70           H  
ATOM   1937  HB  VAL A 129      -6.518   7.292  23.224  1.00  0.70           H  
ATOM   1938 1HG1 VAL A 129      -5.577   5.110  23.702  1.00  0.70           H  
ATOM   1939 2HG1 VAL A 129      -6.227   5.890  25.153  1.00  0.70           H  
ATOM   1940 3HG1 VAL A 129      -7.132   4.581  24.375  1.00  0.70           H  
ATOM   1941 1HG2 VAL A 129      -6.637   5.592  21.628  1.00  0.70           H  
ATOM   1942 2HG2 VAL A 129      -8.179   5.021  22.174  1.00  0.70           H  
ATOM   1943 3HG2 VAL A 129      -8.011   6.618  21.459  1.00  0.70           H  
ATOM   1944  N   HIS A 130     -10.298   5.542  23.608  1.00  0.73           N  
ATOM   1945  CA  HIS A 130     -11.111   4.341  23.800  1.00  0.73           C  
ATOM   1946  C   HIS A 130     -10.802   3.275  22.761  1.00  0.73           C  
ATOM   1947  O   HIS A 130     -10.994   3.472  21.558  1.00  0.73           O  
ATOM   1948  CB  HIS A 130     -12.604   4.650  23.819  1.00  0.73           C  
ATOM   1949  CG  HIS A 130     -13.031   5.484  24.984  1.00  0.73           C  
ATOM   1950  ND1 HIS A 130     -13.614   4.941  26.109  1.00  0.73           N  
ATOM   1951  CD2 HIS A 130     -12.957   6.811  25.204  1.00  0.73           C  
ATOM   1952  CE1 HIS A 130     -13.887   5.904  26.966  1.00  0.73           C  
ATOM   1953  NE2 HIS A 130     -13.500   7.049  26.439  1.00  0.73           N  
ATOM   1954  H   HIS A 130     -10.448   6.199  22.834  1.00  0.73           H  
ATOM   1955  HA  HIS A 130     -10.877   3.900  24.766  1.00  0.73           H  
ATOM   1956 1HB  HIS A 130     -12.878   5.171  22.903  1.00  0.73           H  
ATOM   1957 2HB  HIS A 130     -13.163   3.713  23.844  1.00  0.73           H  
ATOM   1958  HD1 HIS A 130     -13.805   3.967  26.268  1.00  0.73           H  
ATOM   1959  HD2 HIS A 130     -12.575   7.628  24.610  1.00  0.73           H  
ATOM   1960  HE1 HIS A 130     -14.354   5.676  27.925  1.00  0.73           H  
ATOM   1961  N   ALA A 131     -10.275   2.158  23.237  1.00  0.78           N  
ATOM   1962  CA  ALA A 131      -9.900   1.041  22.394  1.00  0.78           C  
ATOM   1963  C   ALA A 131     -11.141   0.179  22.150  1.00  0.78           C  
ATOM   1964  O   ALA A 131     -11.977   0.038  23.039  1.00  0.78           O  
ATOM   1965  CB  ALA A 131      -8.775   0.273  23.068  1.00  0.78           C  
ATOM   1966  H   ALA A 131     -10.151   2.068  24.246  1.00  0.78           H  
ATOM   1967  HA  ALA A 131      -9.557   1.417  21.431  1.00  0.78           H  
ATOM   1968 1HB  ALA A 131      -8.488  -0.564  22.455  1.00  0.78           H  
ATOM   1969 2HB  ALA A 131      -7.920   0.935  23.207  1.00  0.78           H  
ATOM   1970 3HB  ALA A 131      -9.105  -0.083  24.037  1.00  0.78           H  
ATOM   1971  N   LEU A 132     -11.261  -0.410  20.956  1.00  0.81           N  
ATOM   1972  CA  LEU A 132     -12.405  -1.285  20.664  1.00  0.81           C  
ATOM   1973  C   LEU A 132     -12.120  -2.772  20.852  1.00  0.81           C  
ATOM   1974  O   LEU A 132     -13.025  -3.603  20.757  1.00  0.81           O  
ATOM   1975  CB  LEU A 132     -12.872  -1.107  19.219  1.00  0.81           C  
ATOM   1976  CG  LEU A 132     -13.348   0.279  18.803  1.00  0.81           C  
ATOM   1977  CD1 LEU A 132     -13.729   0.228  17.325  1.00  0.81           C  
ATOM   1978  CD2 LEU A 132     -14.518   0.711  19.674  1.00  0.81           C  
ATOM   1979  H   LEU A 132     -10.569  -0.244  20.242  1.00  0.81           H  
ATOM   1980  HA  LEU A 132     -13.221  -1.011  21.332  1.00  0.81           H  
ATOM   1981 1HB  LEU A 132     -12.049  -1.382  18.560  1.00  0.81           H  
ATOM   1982 2HB  LEU A 132     -13.691  -1.802  19.039  1.00  0.81           H  
ATOM   1983  HG  LEU A 132     -12.533   0.993  18.919  1.00  0.81           H  
ATOM   1984 1HD1 LEU A 132     -14.047   1.202  17.000  1.00  0.81           H  
ATOM   1985 2HD1 LEU A 132     -12.868  -0.085  16.746  1.00  0.81           H  
ATOM   1986 3HD1 LEU A 132     -14.540  -0.485  17.179  1.00  0.81           H  
ATOM   1987 1HD2 LEU A 132     -14.850   1.703  19.372  1.00  0.81           H  
ATOM   1988 2HD2 LEU A 132     -15.340   0.003  19.561  1.00  0.81           H  
ATOM   1989 3HD2 LEU A 132     -14.202   0.737  20.721  1.00  0.81           H  
ATOM   1990  N   SER A 133     -10.865  -3.109  21.070  1.00  0.84           N  
ATOM   1991  CA  SER A 133     -10.452  -4.502  21.179  1.00  0.84           C  
ATOM   1992  C   SER A 133      -9.154  -4.621  21.925  1.00  0.84           C  
ATOM   1993  O   SER A 133      -8.423  -3.637  22.045  1.00  0.84           O  
ATOM   1994  CB  SER A 133     -10.273  -5.106  19.799  1.00  0.84           C  
ATOM   1995  OG  SER A 133      -9.175  -4.508  19.104  1.00  0.84           O  
ATOM   1996  H   SER A 133     -10.186  -2.374  21.164  1.00  0.84           H  
ATOM   1997  HA  SER A 133     -11.219  -5.055  21.726  1.00  0.84           H  
ATOM   1998 1HB  SER A 133     -10.106  -6.178  19.890  1.00  0.84           H  
ATOM   1999 2HB  SER A 133     -11.188  -4.969  19.224  1.00  0.84           H  
ATOM   2000  HG  SER A 133      -9.209  -4.871  18.206  1.00  0.84           H  
ATOM   2001  N   ASP A 134      -8.825  -5.833  22.363  1.00  0.85           N  
ATOM   2002  CA  ASP A 134      -7.560  -6.050  23.050  1.00  0.85           C  
ATOM   2003  C   ASP A 134      -6.378  -5.661  22.176  1.00  0.85           C  
ATOM   2004  O   ASP A 134      -5.399  -5.104  22.671  1.00  0.85           O  
ATOM   2005  CB  ASP A 134      -7.409  -7.512  23.460  1.00  0.85           C  
ATOM   2006  CG  ASP A 134      -8.322  -7.919  24.607  1.00  0.85           C  
ATOM   2007  OD1 ASP A 134      -8.882  -7.053  25.236  1.00  0.85           O  
ATOM   2008  OD2 ASP A 134      -8.429  -9.089  24.865  1.00  0.85           O  
ATOM   2009  H   ASP A 134      -9.465  -6.604  22.234  1.00  0.85           H  
ATOM   2010  HA  ASP A 134      -7.546  -5.432  23.948  1.00  0.85           H  
ATOM   2011 1HB  ASP A 134      -7.617  -8.152  22.602  1.00  0.85           H  
ATOM   2012 2HB  ASP A 134      -6.376  -7.696  23.755  1.00  0.85           H  
ATOM   2013  N   GLU A 135      -6.467  -5.930  20.872  1.00  0.85           N  
ATOM   2014  CA  GLU A 135      -5.373  -5.564  19.984  1.00  0.85           C  
ATOM   2015  C   GLU A 135      -5.230  -4.047  19.910  1.00  0.85           C  
ATOM   2016  O   GLU A 135      -4.113  -3.520  19.938  1.00  0.85           O  
ATOM   2017  CB  GLU A 135      -5.600  -6.140  18.585  1.00  0.85           C  
ATOM   2018  CG  GLU A 135      -5.473  -7.664  18.504  1.00  0.85           C  
ATOM   2019  CD  GLU A 135      -5.747  -8.220  17.120  1.00  0.85           C  
ATOM   2020  OE1 GLU A 135      -6.146  -7.467  16.262  1.00  0.85           O  
ATOM   2021  OE2 GLU A 135      -5.553  -9.398  16.926  1.00  0.85           O  
ATOM   2022  H   GLU A 135      -7.292  -6.380  20.507  1.00  0.85           H  
ATOM   2023  HA  GLU A 135      -4.446  -5.975  20.387  1.00  0.85           H  
ATOM   2024 1HB  GLU A 135      -6.597  -5.866  18.240  1.00  0.85           H  
ATOM   2025 2HB  GLU A 135      -4.882  -5.703  17.892  1.00  0.85           H  
ATOM   2026 1HG  GLU A 135      -4.464  -7.947  18.804  1.00  0.85           H  
ATOM   2027 2HG  GLU A 135      -6.171  -8.108  19.213  1.00  0.85           H  
ATOM   2028  N   ALA A 136      -6.361  -3.328  19.841  1.00  0.83           N  
ATOM   2029  CA  ALA A 136      -6.271  -1.872  19.816  1.00  0.83           C  
ATOM   2030  C   ALA A 136      -5.690  -1.372  21.132  1.00  0.83           C  
ATOM   2031  O   ALA A 136      -4.868  -0.455  21.146  1.00  0.83           O  
ATOM   2032  CB  ALA A 136      -7.630  -1.248  19.563  1.00  0.83           C  
ATOM   2033  H   ALA A 136      -7.275  -3.788  19.798  1.00  0.83           H  
ATOM   2034  HA  ALA A 136      -5.593  -1.582  19.015  1.00  0.83           H  
ATOM   2035 1HB  ALA A 136      -7.537  -0.165  19.539  1.00  0.83           H  
ATOM   2036 2HB  ALA A 136      -8.018  -1.606  18.610  1.00  0.83           H  
ATOM   2037 3HB  ALA A 136      -8.305  -1.539  20.357  1.00  0.83           H  
ATOM   2038  N   ARG A 137      -6.097  -2.003  22.237  1.00  0.80           N  
ATOM   2039  CA  ARG A 137      -5.625  -1.630  23.557  1.00  0.80           C  
ATOM   2040  C   ARG A 137      -4.114  -1.763  23.592  1.00  0.80           C  
ATOM   2041  O   ARG A 137      -3.421  -0.816  23.970  1.00  0.80           O  
ATOM   2042  CB  ARG A 137      -6.279  -2.497  24.625  1.00  0.80           C  
ATOM   2043  CG  ARG A 137      -5.944  -2.170  26.039  1.00  0.80           C  
ATOM   2044  CD  ARG A 137      -6.482  -3.198  26.957  1.00  0.80           C  
ATOM   2045  NE  ARG A 137      -5.832  -4.492  26.762  1.00  0.80           N  
ATOM   2046  CZ  ARG A 137      -6.406  -5.687  27.016  1.00  0.80           C  
ATOM   2047  NH1 ARG A 137      -7.642  -5.746  27.455  1.00  0.80           N  
ATOM   2048  NH2 ARG A 137      -5.728  -6.804  26.814  1.00  0.80           N  
ATOM   2049  H   ARG A 137      -6.779  -2.756  22.155  1.00  0.80           H  
ATOM   2050  HA  ARG A 137      -5.889  -0.591  23.744  1.00  0.80           H  
ATOM   2051 1HB  ARG A 137      -7.363  -2.449  24.519  1.00  0.80           H  
ATOM   2052 2HB  ARG A 137      -5.991  -3.525  24.476  1.00  0.80           H  
ATOM   2053 1HG  ARG A 137      -4.866  -2.097  26.165  1.00  0.80           H  
ATOM   2054 2HG  ARG A 137      -6.413  -1.233  26.284  1.00  0.80           H  
ATOM   2055 1HD  ARG A 137      -6.326  -2.882  27.990  1.00  0.80           H  
ATOM   2056 2HD  ARG A 137      -7.546  -3.321  26.774  1.00  0.80           H  
ATOM   2057  HE  ARG A 137      -4.875  -4.489  26.419  1.00  0.80           H  
ATOM   2058 1HH1 ARG A 137      -8.173  -4.902  27.593  1.00  0.80           H  
ATOM   2059 2HH1 ARG A 137      -8.078  -6.649  27.616  1.00  0.80           H  
ATOM   2060 1HH2 ARG A 137      -4.779  -6.764  26.471  1.00  0.80           H  
ATOM   2061 2HH2 ARG A 137      -6.168  -7.698  26.997  1.00  0.80           H  
ATOM   2062  N   GLU A 138      -3.598  -2.922  23.149  1.00  0.78           N  
ATOM   2063  CA  GLU A 138      -2.159  -3.165  23.126  1.00  0.78           C  
ATOM   2064  C   GLU A 138      -1.448  -2.103  22.309  1.00  0.78           C  
ATOM   2065  O   GLU A 138      -0.429  -1.559  22.741  1.00  0.78           O  
ATOM   2066  CB  GLU A 138      -1.838  -4.550  22.561  1.00  0.78           C  
ATOM   2067  CG  GLU A 138      -0.329  -4.853  22.492  1.00  0.78           C  
ATOM   2068  CD  GLU A 138       0.020  -6.249  21.982  1.00  0.78           C  
ATOM   2069  OE1 GLU A 138      -0.849  -7.079  21.873  1.00  0.78           O  
ATOM   2070  OE2 GLU A 138       1.178  -6.458  21.672  1.00  0.78           O  
ATOM   2071  H   GLU A 138      -4.229  -3.662  22.840  1.00  0.78           H  
ATOM   2072  HA  GLU A 138      -1.788  -3.116  24.149  1.00  0.78           H  
ATOM   2073 1HB  GLU A 138      -2.317  -5.313  23.175  1.00  0.78           H  
ATOM   2074 2HB  GLU A 138      -2.250  -4.636  21.555  1.00  0.78           H  
ATOM   2075 1HG  GLU A 138       0.129  -4.117  21.831  1.00  0.78           H  
ATOM   2076 2HG  GLU A 138       0.100  -4.716  23.484  1.00  0.78           H  
ATOM   2077  N   PHE A 139      -1.993  -1.768  21.141  1.00  0.77           N  
ATOM   2078  CA  PHE A 139      -1.389  -0.719  20.339  1.00  0.77           C  
ATOM   2079  C   PHE A 139      -1.271   0.573  21.128  1.00  0.77           C  
ATOM   2080  O   PHE A 139      -0.199   1.191  21.181  1.00  0.77           O  
ATOM   2081  CB  PHE A 139      -2.193  -0.450  19.073  1.00  0.77           C  
ATOM   2082  CG  PHE A 139      -1.743   0.799  18.402  1.00  0.77           C  
ATOM   2083  CD1 PHE A 139      -0.623   0.859  17.599  1.00  0.77           C  
ATOM   2084  CD2 PHE A 139      -2.454   1.950  18.620  1.00  0.77           C  
ATOM   2085  CE1 PHE A 139      -0.246   2.057  17.040  1.00  0.77           C  
ATOM   2086  CE2 PHE A 139      -2.076   3.119  18.076  1.00  0.77           C  
ATOM   2087  CZ  PHE A 139      -0.980   3.189  17.291  1.00  0.77           C  
ATOM   2088  H   PHE A 139      -2.827  -2.254  20.804  1.00  0.77           H  
ATOM   2089  HA  PHE A 139      -0.388  -1.041  20.055  1.00  0.77           H  
ATOM   2090 1HB  PHE A 139      -2.088  -1.282  18.380  1.00  0.77           H  
ATOM   2091 2HB  PHE A 139      -3.242  -0.350  19.311  1.00  0.77           H  
ATOM   2092  HD1 PHE A 139      -0.043  -0.046  17.417  1.00  0.77           H  
ATOM   2093  HD2 PHE A 139      -3.338   1.909  19.255  1.00  0.77           H  
ATOM   2094  HE1 PHE A 139       0.624   2.101  16.408  1.00  0.77           H  
ATOM   2095  HE2 PHE A 139      -2.654   3.996  18.273  1.00  0.77           H  
ATOM   2096  HZ  PHE A 139      -0.695   4.138  16.866  1.00  0.77           H  
ATOM   2097  N   PHE A 140      -2.366   0.987  21.747  1.00  0.76           N  
ATOM   2098  CA  PHE A 140      -2.341   2.242  22.454  1.00  0.76           C  
ATOM   2099  C   PHE A 140      -1.402   2.194  23.658  1.00  0.76           C  
ATOM   2100  O   PHE A 140      -0.721   3.181  23.960  1.00  0.76           O  
ATOM   2101  CB  PHE A 140      -3.730   2.655  22.827  1.00  0.76           C  
ATOM   2102  CG  PHE A 140      -4.478   3.173  21.688  1.00  0.76           C  
ATOM   2103  CD1 PHE A 140      -5.611   2.530  21.235  1.00  0.76           C  
ATOM   2104  CD2 PHE A 140      -4.038   4.307  21.038  1.00  0.76           C  
ATOM   2105  CE1 PHE A 140      -6.298   3.009  20.152  1.00  0.76           C  
ATOM   2106  CE2 PHE A 140      -4.712   4.792  19.968  1.00  0.76           C  
ATOM   2107  CZ  PHE A 140      -5.851   4.142  19.515  1.00  0.76           C  
ATOM   2108  H   PHE A 140      -3.223   0.433  21.696  1.00  0.76           H  
ATOM   2109  HA  PHE A 140      -2.002   2.994  21.760  1.00  0.76           H  
ATOM   2110 1HB  PHE A 140      -4.260   1.782  23.204  1.00  0.76           H  
ATOM   2111 2HB  PHE A 140      -3.695   3.415  23.594  1.00  0.76           H  
ATOM   2112  HD1 PHE A 140      -5.954   1.636  21.749  1.00  0.76           H  
ATOM   2113  HD2 PHE A 140      -3.143   4.808  21.389  1.00  0.76           H  
ATOM   2114  HE1 PHE A 140      -7.192   2.497  19.802  1.00  0.76           H  
ATOM   2115  HE2 PHE A 140      -4.360   5.685  19.476  1.00  0.76           H  
ATOM   2116  HZ  PHE A 140      -6.394   4.529  18.666  1.00  0.76           H  
ATOM   2117  N   GLN A 141      -1.312   1.044  24.320  1.00  0.76           N  
ATOM   2118  CA  GLN A 141      -0.379   0.906  25.427  1.00  0.76           C  
ATOM   2119  C   GLN A 141       1.063   1.041  24.914  1.00  0.76           C  
ATOM   2120  O   GLN A 141       1.899   1.704  25.533  1.00  0.76           O  
ATOM   2121  CB  GLN A 141      -0.600  -0.432  26.143  1.00  0.76           C  
ATOM   2122  CG  GLN A 141      -1.906  -0.512  26.961  1.00  0.76           C  
ATOM   2123  CD  GLN A 141      -2.192  -1.911  27.501  1.00  0.76           C  
ATOM   2124  OE1 GLN A 141      -2.246  -2.897  26.760  1.00  0.76           O  
ATOM   2125  NE2 GLN A 141      -2.346  -2.015  28.812  1.00  0.76           N  
ATOM   2126  H   GLN A 141      -1.909   0.259  24.059  1.00  0.76           H  
ATOM   2127  HA  GLN A 141      -0.560   1.709  26.132  1.00  0.76           H  
ATOM   2128 1HB  GLN A 141      -0.621  -1.230  25.404  1.00  0.76           H  
ATOM   2129 2HB  GLN A 141       0.234  -0.627  26.813  1.00  0.76           H  
ATOM   2130 1HG  GLN A 141      -1.843   0.184  27.800  1.00  0.76           H  
ATOM   2131 2HG  GLN A 141      -2.726  -0.233  26.314  1.00  0.76           H  
ATOM   2132 1HE2 GLN A 141      -2.519  -2.909  29.229  1.00  0.76           H  
ATOM   2133 2HE2 GLN A 141      -2.277  -1.201  29.385  1.00  0.76           H  
ATOM   2134  N   ARG A 142       1.350   0.464  23.740  1.00  0.76           N  
ATOM   2135  CA  ARG A 142       2.682   0.546  23.141  1.00  0.76           C  
ATOM   2136  C   ARG A 142       3.096   1.968  22.779  1.00  0.76           C  
ATOM   2137  O   ARG A 142       4.288   2.285  22.778  1.00  0.76           O  
ATOM   2138  CB  ARG A 142       2.802  -0.362  21.933  1.00  0.76           C  
ATOM   2139  CG  ARG A 142       2.890  -1.862  22.280  1.00  0.76           C  
ATOM   2140  CD  ARG A 142       3.014  -2.713  21.069  1.00  0.76           C  
ATOM   2141  NE  ARG A 142       3.106  -4.135  21.406  1.00  0.76           N  
ATOM   2142  CZ  ARG A 142       4.236  -4.777  21.735  1.00  0.76           C  
ATOM   2143  NH1 ARG A 142       5.394  -4.148  21.777  1.00  0.76           N  
ATOM   2144  NH2 ARG A 142       4.152  -6.056  22.013  1.00  0.76           N  
ATOM   2145  H   ARG A 142       0.630  -0.080  23.263  1.00  0.76           H  
ATOM   2146  HA  ARG A 142       3.393   0.176  23.878  1.00  0.76           H  
ATOM   2147 1HB  ARG A 142       1.934  -0.225  21.291  1.00  0.76           H  
ATOM   2148 2HB  ARG A 142       3.684  -0.092  21.356  1.00  0.76           H  
ATOM   2149 1HG  ARG A 142       3.761  -2.033  22.909  1.00  0.76           H  
ATOM   2150 2HG  ARG A 142       1.994  -2.164  22.820  1.00  0.76           H  
ATOM   2151 1HD  ARG A 142       2.130  -2.571  20.446  1.00  0.76           H  
ATOM   2152 2HD  ARG A 142       3.903  -2.434  20.512  1.00  0.76           H  
ATOM   2153  HE  ARG A 142       2.254  -4.713  21.404  1.00  0.76           H  
ATOM   2154 1HH1 ARG A 142       5.442  -3.164  21.560  1.00  0.76           H  
ATOM   2155 2HH1 ARG A 142       6.233  -4.652  22.027  1.00  0.76           H  
ATOM   2156 1HH2 ARG A 142       3.223  -6.497  21.962  1.00  0.76           H  
ATOM   2157 2HH2 ARG A 142       4.971  -6.584  22.264  1.00  0.76           H  
ATOM   2158  N   VAL A 143       2.121   2.842  22.532  1.00  0.76           N  
ATOM   2159  CA  VAL A 143       2.435   4.228  22.207  1.00  0.76           C  
ATOM   2160  C   VAL A 143       2.302   5.146  23.435  1.00  0.76           C  
ATOM   2161  O   VAL A 143       2.292   6.372  23.298  1.00  0.76           O  
ATOM   2162  CB  VAL A 143       1.565   4.753  21.044  1.00  0.76           C  
ATOM   2163  CG1 VAL A 143       1.811   3.940  19.785  1.00  0.76           C  
ATOM   2164  CG2 VAL A 143       0.178   4.658  21.395  1.00  0.76           C  
ATOM   2165  H   VAL A 143       1.156   2.509  22.508  1.00  0.76           H  
ATOM   2166  HA  VAL A 143       3.469   4.270  21.871  1.00  0.76           H  
ATOM   2167  HB  VAL A 143       1.829   5.789  20.836  1.00  0.76           H  
ATOM   2168 1HG1 VAL A 143       1.193   4.334  18.980  1.00  0.76           H  
ATOM   2169 2HG1 VAL A 143       2.860   4.007  19.508  1.00  0.76           H  
ATOM   2170 3HG1 VAL A 143       1.545   2.894  19.969  1.00  0.76           H  
ATOM   2171 1HG2 VAL A 143      -0.451   5.010  20.585  1.00  0.76           H  
ATOM   2172 2HG2 VAL A 143       0.005   3.630  21.574  1.00  0.76           H  
ATOM   2173 3HG2 VAL A 143      -0.003   5.236  22.287  1.00  0.76           H  
ATOM   2174  N   GLY A 144       2.256   4.551  24.640  1.00  0.75           N  
ATOM   2175  CA  GLY A 144       2.288   5.304  25.893  1.00  0.75           C  
ATOM   2176  C   GLY A 144       0.994   5.489  26.695  1.00  0.75           C  
ATOM   2177  O   GLY A 144       1.027   6.154  27.729  1.00  0.75           O  
ATOM   2178  H   GLY A 144       2.224   3.533  24.708  1.00  0.75           H  
ATOM   2179 1HA  GLY A 144       3.017   4.820  26.542  1.00  0.75           H  
ATOM   2180 2HA  GLY A 144       2.699   6.289  25.682  1.00  0.75           H  
ATOM   2181  N   PHE A 145      -0.124   4.898  26.294  1.00  0.75           N  
ATOM   2182  CA  PHE A 145      -1.336   5.104  27.092  1.00  0.75           C  
ATOM   2183  C   PHE A 145      -1.453   4.102  28.259  1.00  0.75           C  
ATOM   2184  O   PHE A 145      -1.166   2.914  28.111  1.00  0.75           O  
ATOM   2185  CB  PHE A 145      -2.579   5.018  26.221  1.00  0.75           C  
ATOM   2186  CG  PHE A 145      -2.905   6.132  25.208  1.00  0.75           C  
ATOM   2187  CD1 PHE A 145      -2.390   6.135  23.938  1.00  0.75           C  
ATOM   2188  CD2 PHE A 145      -3.804   7.154  25.544  1.00  0.75           C  
ATOM   2189  CE1 PHE A 145      -2.727   7.130  23.029  1.00  0.75           C  
ATOM   2190  CE2 PHE A 145      -4.140   8.152  24.649  1.00  0.75           C  
ATOM   2191  CZ  PHE A 145      -3.598   8.141  23.387  1.00  0.75           C  
ATOM   2192  H   PHE A 145      -0.155   4.325  25.451  1.00  0.75           H  
ATOM   2193  HA  PHE A 145      -1.301   6.089  27.538  1.00  0.75           H  
ATOM   2194 1HB  PHE A 145      -2.619   4.058  25.718  1.00  0.75           H  
ATOM   2195 2HB  PHE A 145      -3.353   5.061  26.905  1.00  0.75           H  
ATOM   2196  HD1 PHE A 145      -1.714   5.346  23.654  1.00  0.75           H  
ATOM   2197  HD2 PHE A 145      -4.239   7.160  26.533  1.00  0.75           H  
ATOM   2198  HE1 PHE A 145      -2.302   7.109  22.033  1.00  0.75           H  
ATOM   2199  HE2 PHE A 145      -4.837   8.939  24.940  1.00  0.75           H  
ATOM   2200  HZ  PHE A 145      -3.861   8.921  22.674  1.00  0.75           H  
ATOM   2201  N   VAL A 146      -1.897   4.601  29.418  1.00  0.76           N  
ATOM   2202  CA  VAL A 146      -2.061   3.823  30.648  1.00  0.76           C  
ATOM   2203  C   VAL A 146      -3.535   3.537  31.000  1.00  0.76           C  
ATOM   2204  O   VAL A 146      -4.333   4.465  31.048  1.00  0.76           O  
ATOM   2205  CB  VAL A 146      -1.421   4.599  31.809  1.00  0.76           C  
ATOM   2206  CG1 VAL A 146      -1.623   3.847  33.124  1.00  0.76           C  
ATOM   2207  CG2 VAL A 146       0.057   4.802  31.512  1.00  0.76           C  
ATOM   2208  H   VAL A 146      -2.101   5.599  29.466  1.00  0.76           H  
ATOM   2209  HA  VAL A 146      -1.492   2.913  30.525  1.00  0.76           H  
ATOM   2210  HB  VAL A 146      -1.911   5.573  31.902  1.00  0.76           H  
ATOM   2211 1HG1 VAL A 146      -1.177   4.415  33.938  1.00  0.76           H  
ATOM   2212 2HG1 VAL A 146      -2.693   3.723  33.316  1.00  0.76           H  
ATOM   2213 3HG1 VAL A 146      -1.150   2.871  33.062  1.00  0.76           H  
ATOM   2214 1HG2 VAL A 146       0.518   5.365  32.321  1.00  0.76           H  
ATOM   2215 2HG2 VAL A 146       0.544   3.833  31.418  1.00  0.76           H  
ATOM   2216 3HG2 VAL A 146       0.169   5.358  30.575  1.00  0.76           H  
ATOM   2217  N   PRO A 147      -3.955   2.280  31.209  1.00  0.77           N  
ATOM   2218  CA  PRO A 147      -5.330   1.918  31.516  1.00  0.77           C  
ATOM   2219  C   PRO A 147      -5.953   2.625  32.689  1.00  0.77           C  
ATOM   2220  O   PRO A 147      -5.356   2.745  33.763  1.00  0.77           O  
ATOM   2221  CB  PRO A 147      -5.208   0.423  31.833  1.00  0.77           C  
ATOM   2222  CG  PRO A 147      -4.021  -0.040  31.039  1.00  0.77           C  
ATOM   2223  CD  PRO A 147      -3.043   1.124  31.070  1.00  0.77           C  
ATOM   2224  HA  PRO A 147      -5.957   2.094  30.657  1.00  0.77           H  
ATOM   2225 1HB  PRO A 147      -5.091   0.279  32.918  1.00  0.77           H  
ATOM   2226 2HB  PRO A 147      -6.142  -0.089  31.541  1.00  0.77           H  
ATOM   2227 1HG  PRO A 147      -3.605  -0.950  31.499  1.00  0.77           H  
ATOM   2228 2HG  PRO A 147      -4.336  -0.321  30.027  1.00  0.77           H  
ATOM   2229 1HD  PRO A 147      -2.355   1.049  31.921  1.00  0.77           H  
ATOM   2230 2HD  PRO A 147      -2.529   1.133  30.096  1.00  0.77           H  
ATOM   2231  N   SER A 148      -7.192   3.045  32.486  1.00  0.78           N  
ATOM   2232  CA  SER A 148      -7.972   3.670  33.522  1.00  0.78           C  
ATOM   2233  C   SER A 148      -8.505   2.613  34.487  1.00  0.78           C  
ATOM   2234  O   SER A 148      -8.902   1.536  34.043  1.00  0.78           O  
ATOM   2235  CB  SER A 148      -9.138   4.420  32.923  1.00  0.78           C  
ATOM   2236  OG  SER A 148     -10.020   4.870  33.943  1.00  0.78           O  
ATOM   2237  H   SER A 148      -7.609   2.953  31.555  1.00  0.78           H  
ATOM   2238  HA  SER A 148      -7.312   4.373  34.019  1.00  0.78           H  
ATOM   2239 1HB  SER A 148      -8.767   5.269  32.347  1.00  0.78           H  
ATOM   2240 2HB  SER A 148      -9.672   3.768  32.232  1.00  0.78           H  
ATOM   2241  HG  SER A 148      -9.550   5.585  34.390  1.00  0.78           H  
ATOM   2242  N   PRO A 149      -8.565   2.893  35.799  1.00  0.79           N  
ATOM   2243  CA  PRO A 149      -9.154   2.058  36.833  1.00  0.79           C  
ATOM   2244  C   PRO A 149     -10.678   1.916  36.711  1.00  0.79           C  
ATOM   2245  O   PRO A 149     -11.272   1.051  37.354  1.00  0.79           O  
ATOM   2246  CB  PRO A 149      -8.745   2.789  38.118  1.00  0.79           C  
ATOM   2247  CG  PRO A 149      -8.518   4.210  37.703  1.00  0.79           C  
ATOM   2248  CD  PRO A 149      -7.952   4.129  36.322  1.00  0.79           C  
ATOM   2249  HA  PRO A 149      -8.680   1.067  36.791  1.00  0.79           H  
ATOM   2250 1HB  PRO A 149      -9.545   2.695  38.865  1.00  0.79           H  
ATOM   2251 2HB  PRO A 149      -7.848   2.320  38.546  1.00  0.79           H  
ATOM   2252 1HG  PRO A 149      -9.463   4.778  37.736  1.00  0.79           H  
ATOM   2253 2HG  PRO A 149      -7.829   4.704  38.392  1.00  0.79           H  
ATOM   2254 1HD  PRO A 149      -8.283   5.015  35.797  1.00  0.79           H  
ATOM   2255 2HD  PRO A 149      -6.855   4.038  36.349  1.00  0.79           H  
ATOM   2256  N   MET A 150     -11.316   2.790  35.920  1.00  0.79           N  
ATOM   2257  CA  MET A 150     -12.770   2.756  35.742  1.00  0.79           C  
ATOM   2258  C   MET A 150     -13.192   1.863  34.590  1.00  0.79           C  
ATOM   2259  O   MET A 150     -14.210   1.173  34.646  1.00  0.79           O  
ATOM   2260  CB  MET A 150     -13.266   4.154  35.433  1.00  0.79           C  
ATOM   2261  CG  MET A 150     -14.736   4.277  35.155  1.00  0.79           C  
ATOM   2262  SD  MET A 150     -15.132   5.919  34.555  1.00  0.79           S  
ATOM   2263  CE  MET A 150     -14.359   5.803  32.929  1.00  0.79           C  
ATOM   2264  H   MET A 150     -10.794   3.490  35.392  1.00  0.79           H  
ATOM   2265  HA  MET A 150     -13.228   2.379  36.655  1.00  0.79           H  
ATOM   2266 1HB  MET A 150     -13.056   4.790  36.284  1.00  0.79           H  
ATOM   2267 2HB  MET A 150     -12.724   4.549  34.572  1.00  0.79           H  
ATOM   2268 1HG  MET A 150     -15.032   3.548  34.402  1.00  0.79           H  
ATOM   2269 2HG  MET A 150     -15.303   4.089  36.065  1.00  0.79           H  
ATOM   2270 1HE  MET A 150     -14.486   6.743  32.392  1.00  0.79           H  
ATOM   2271 2HE  MET A 150     -13.297   5.594  33.051  1.00  0.79           H  
ATOM   2272 3HE  MET A 150     -14.818   4.995  32.362  1.00  0.79           H  
ATOM   2273  N   ASP A 151     -12.428   1.949  33.521  1.00  0.77           N  
ATOM   2274  CA  ASP A 151     -12.696   1.266  32.276  1.00  0.77           C  
ATOM   2275  C   ASP A 151     -11.386   0.838  31.631  1.00  0.77           C  
ATOM   2276  O   ASP A 151     -10.728   1.666  31.019  1.00  0.77           O  
ATOM   2277  CB  ASP A 151     -13.485   2.160  31.312  1.00  0.77           C  
ATOM   2278  CG  ASP A 151     -13.827   1.459  29.976  1.00  0.77           C  
ATOM   2279  OD1 ASP A 151     -13.386   0.335  29.779  1.00  0.77           O  
ATOM   2280  OD2 ASP A 151     -14.498   2.059  29.165  1.00  0.77           O  
ATOM   2281  H   ASP A 151     -11.599   2.524  33.582  1.00  0.77           H  
ATOM   2282  HA  ASP A 151     -13.330   0.411  32.483  1.00  0.77           H  
ATOM   2283 1HB  ASP A 151     -14.420   2.462  31.789  1.00  0.77           H  
ATOM   2284 2HB  ASP A 151     -12.917   3.068  31.107  1.00  0.77           H  
ATOM   2285  N   PRO A 152     -10.992  -0.441  31.688  1.00  0.74           N  
ATOM   2286  CA  PRO A 152      -9.763  -0.977  31.125  1.00  0.74           C  
ATOM   2287  C   PRO A 152      -9.607  -0.696  29.622  1.00  0.74           C  
ATOM   2288  O   PRO A 152      -8.505  -0.806  29.082  1.00  0.74           O  
ATOM   2289  CB  PRO A 152      -9.910  -2.485  31.379  1.00  0.74           C  
ATOM   2290  CG  PRO A 152     -10.826  -2.586  32.576  1.00  0.74           C  
ATOM   2291  CD  PRO A 152     -11.800  -1.438  32.419  1.00  0.74           C  
ATOM   2292  HA  PRO A 152      -8.910  -0.560  31.687  1.00  0.74           H  
ATOM   2293 1HB  PRO A 152     -10.326  -2.969  30.479  1.00  0.74           H  
ATOM   2294 2HB  PRO A 152      -8.922  -2.933  31.557  1.00  0.74           H  
ATOM   2295 1HG  PRO A 152     -11.325  -3.567  32.590  1.00  0.74           H  
ATOM   2296 2HG  PRO A 152     -10.241  -2.512  33.506  1.00  0.74           H  
ATOM   2297 1HD  PRO A 152     -12.680  -1.735  31.822  1.00  0.74           H  
ATOM   2298 2HD  PRO A 152     -12.065  -1.076  33.427  1.00  0.74           H  
ATOM   2299  N   MET A 153     -10.711  -0.390  28.910  1.00  0.71           N  
ATOM   2300  CA  MET A 153     -10.589  -0.121  27.484  1.00  0.71           C  
ATOM   2301  C   MET A 153     -10.342   1.371  27.219  1.00  0.71           C  
ATOM   2302  O   MET A 153     -10.128   1.783  26.072  1.00  0.71           O  
ATOM   2303  CB  MET A 153     -11.823  -0.629  26.754  1.00  0.71           C  
ATOM   2304  CG  MET A 153     -12.008  -2.127  26.908  1.00  0.71           C  
ATOM   2305  SD  MET A 153     -10.558  -3.044  26.371  1.00  0.71           S  
ATOM   2306  CE  MET A 153     -10.610  -2.788  24.624  1.00  0.71           C  
ATOM   2307  H   MET A 153     -11.637  -0.288  29.343  1.00  0.71           H  
ATOM   2308  HA  MET A 153      -9.728  -0.661  27.102  1.00  0.71           H  
ATOM   2309 1HB  MET A 153     -12.711  -0.130  27.156  1.00  0.71           H  
ATOM   2310 2HB  MET A 153     -11.756  -0.390  25.690  1.00  0.71           H  
ATOM   2311 1HG  MET A 153     -12.200  -2.357  27.958  1.00  0.71           H  
ATOM   2312 2HG  MET A 153     -12.865  -2.454  26.320  1.00  0.71           H  
ATOM   2313 1HE  MET A 153      -9.761  -3.270  24.184  1.00  0.71           H  
ATOM   2314 2HE  MET A 153     -11.530  -3.206  24.215  1.00  0.71           H  
ATOM   2315 3HE  MET A 153     -10.579  -1.736  24.415  1.00  0.71           H  
ATOM   2316  N   MET A 154     -10.344   2.182  28.280  1.00  0.68           N  
ATOM   2317  CA  MET A 154     -10.043   3.603  28.164  1.00  0.68           C  
ATOM   2318  C   MET A 154      -8.646   3.782  28.708  1.00  0.68           C  
ATOM   2319  O   MET A 154      -8.365   3.385  29.844  1.00  0.68           O  
ATOM   2320  CB  MET A 154     -11.000   4.494  28.950  1.00  0.68           C  
ATOM   2321  CG  MET A 154     -10.691   6.012  28.802  1.00  0.68           C  
ATOM   2322  SD  MET A 154     -11.809   7.124  29.745  1.00  0.68           S  
ATOM   2323  CE  MET A 154     -11.200   7.016  31.408  1.00  0.68           C  
ATOM   2324  H   MET A 154     -10.531   1.807  29.207  1.00  0.68           H  
ATOM   2325  HA  MET A 154     -10.058   3.891  27.124  1.00  0.68           H  
ATOM   2326 1HB  MET A 154     -12.019   4.307  28.626  1.00  0.68           H  
ATOM   2327 2HB  MET A 154     -10.943   4.234  30.007  1.00  0.68           H  
ATOM   2328 1HG  MET A 154      -9.667   6.199  29.133  1.00  0.68           H  
ATOM   2329 2HG  MET A 154     -10.751   6.280  27.743  1.00  0.68           H  
ATOM   2330 1HE  MET A 154     -11.795   7.659  32.058  1.00  0.68           H  
ATOM   2331 2HE  MET A 154     -11.270   5.987  31.750  1.00  0.68           H  
ATOM   2332 3HE  MET A 154     -10.166   7.337  31.433  1.00  0.68           H  
ATOM   2333  N   LEU A 155      -7.763   4.332  27.906  1.00  0.66           N  
ATOM   2334  CA  LEU A 155      -6.397   4.454  28.360  1.00  0.66           C  
ATOM   2335  C   LEU A 155      -6.049   5.949  28.408  1.00  0.66           C  
ATOM   2336  O   LEU A 155      -6.630   6.720  27.642  1.00  0.66           O  
ATOM   2337  CB  LEU A 155      -5.511   3.698  27.391  1.00  0.66           C  
ATOM   2338  CG  LEU A 155      -5.899   2.255  26.981  1.00  0.66           C  
ATOM   2339  CD1 LEU A 155      -4.913   1.829  25.997  1.00  0.66           C  
ATOM   2340  CD2 LEU A 155      -5.935   1.357  28.105  1.00  0.66           C  
ATOM   2341  H   LEU A 155      -8.054   4.636  26.975  1.00  0.66           H  
ATOM   2342  HA  LEU A 155      -6.295   4.042  29.360  1.00  0.66           H  
ATOM   2343 1HB  LEU A 155      -5.396   4.268  26.499  1.00  0.66           H  
ATOM   2344 2HB  LEU A 155      -4.551   3.586  27.882  1.00  0.66           H  
ATOM   2345  HG  LEU A 155      -6.880   2.254  26.493  1.00  0.66           H  
ATOM   2346 1HD1 LEU A 155      -5.138   0.833  25.634  1.00  0.66           H  
ATOM   2347 2HD1 LEU A 155      -4.970   2.531  25.203  1.00  0.66           H  
ATOM   2348 3HD1 LEU A 155      -3.916   1.840  26.441  1.00  0.66           H  
ATOM   2349 1HD2 LEU A 155      -6.183   0.361  27.785  1.00  0.66           H  
ATOM   2350 2HD2 LEU A 155      -4.964   1.357  28.575  1.00  0.66           H  
ATOM   2351 3HD2 LEU A 155      -6.694   1.693  28.775  1.00  0.66           H  
ATOM   2352  N   MET A 156      -5.112   6.384  29.268  1.00  0.65           N  
ATOM   2353  CA  MET A 156      -4.788   7.820  29.328  1.00  0.65           C  
ATOM   2354  C   MET A 156      -3.284   8.178  29.323  1.00  0.65           C  
ATOM   2355  O   MET A 156      -2.440   7.386  29.752  1.00  0.65           O  
ATOM   2356  CB  MET A 156      -5.465   8.435  30.568  1.00  0.65           C  
ATOM   2357  CG  MET A 156      -7.014   8.274  30.596  1.00  0.65           C  
ATOM   2358  SD  MET A 156      -7.830   9.103  31.977  1.00  0.65           S  
ATOM   2359  CE  MET A 156      -7.799  10.815  31.468  1.00  0.65           C  
ATOM   2360  H   MET A 156      -4.666   5.732  29.901  1.00  0.65           H  
ATOM   2361  HA  MET A 156      -5.209   8.292  28.449  1.00  0.65           H  
ATOM   2362 1HB  MET A 156      -5.045   8.008  31.474  1.00  0.65           H  
ATOM   2363 2HB  MET A 156      -5.269   9.501  30.571  1.00  0.65           H  
ATOM   2364 1HG  MET A 156      -7.415   8.660  29.681  1.00  0.65           H  
ATOM   2365 2HG  MET A 156      -7.268   7.216  30.651  1.00  0.65           H  
ATOM   2366 1HE  MET A 156      -8.251  11.434  32.239  1.00  0.65           H  
ATOM   2367 2HE  MET A 156      -6.774  11.130  31.310  1.00  0.65           H  
ATOM   2368 3HE  MET A 156      -8.355  10.935  30.549  1.00  0.65           H  
ATOM   2369  N   VAL A 157      -2.977   9.379  28.794  1.00  0.65           N  
ATOM   2370  CA  VAL A 157      -1.622   9.968  28.734  1.00  0.65           C  
ATOM   2371  C   VAL A 157      -1.626  11.407  29.265  1.00  0.65           C  
ATOM   2372  O   VAL A 157      -2.432  12.230  28.824  1.00  0.65           O  
ATOM   2373  CB  VAL A 157      -1.083   9.990  27.274  1.00  0.65           C  
ATOM   2374  CG1 VAL A 157       0.256  10.617  27.219  1.00  0.65           C  
ATOM   2375  CG2 VAL A 157      -0.945   8.677  26.778  1.00  0.65           C  
ATOM   2376  H   VAL A 157      -3.757   9.935  28.440  1.00  0.65           H  
ATOM   2377  HA  VAL A 157      -0.952   9.367  29.351  1.00  0.65           H  
ATOM   2378  HB  VAL A 157      -1.771  10.560  26.648  1.00  0.65           H  
ATOM   2379 1HG1 VAL A 157       0.620  10.615  26.203  1.00  0.65           H  
ATOM   2380 2HG1 VAL A 157       0.203  11.622  27.579  1.00  0.65           H  
ATOM   2381 3HG1 VAL A 157       0.931  10.037  27.842  1.00  0.65           H  
ATOM   2382 1HG2 VAL A 157      -0.575   8.685  25.752  1.00  0.65           H  
ATOM   2383 2HG2 VAL A 157      -0.250   8.158  27.415  1.00  0.65           H  
ATOM   2384 3HG2 VAL A 157      -1.874   8.222  26.821  1.00  0.65           H  
ATOM   2385  N   THR A 158      -0.722  11.756  30.179  1.00  0.66           N  
ATOM   2386  CA  THR A 158      -0.739  13.142  30.664  1.00  0.66           C  
ATOM   2387  C   THR A 158      -0.133  14.081  29.632  1.00  0.66           C  
ATOM   2388  O   THR A 158       0.683  13.654  28.816  1.00  0.66           O  
ATOM   2389  CB  THR A 158       0.075  13.292  31.970  1.00  0.66           C  
ATOM   2390  OG1 THR A 158       1.465  12.921  31.721  1.00  0.66           O  
ATOM   2391  CG2 THR A 158      -0.488  12.441  33.105  1.00  0.66           C  
ATOM   2392  H   THR A 158      -0.053  11.082  30.534  1.00  0.66           H  
ATOM   2393  HA  THR A 158      -1.766  13.451  30.847  1.00  0.66           H  
ATOM   2394  HB  THR A 158       0.045  14.338  32.276  1.00  0.66           H  
ATOM   2395  HG1 THR A 158       1.530  11.950  31.633  1.00  0.66           H  
ATOM   2396 1HG2 THR A 158       0.109  12.589  34.003  1.00  0.66           H  
ATOM   2397 2HG2 THR A 158      -1.507  12.747  33.301  1.00  0.66           H  
ATOM   2398 3HG2 THR A 158      -0.467  11.388  32.824  1.00  0.66           H  
ATOM   2399  N   LEU A 159      -0.417  15.380  29.743  1.00  0.68           N  
ATOM   2400  CA  LEU A 159       0.221  16.348  28.851  1.00  0.68           C  
ATOM   2401  C   LEU A 159       1.732  16.235  28.949  1.00  0.68           C  
ATOM   2402  O   LEU A 159       2.431  16.301  27.943  1.00  0.68           O  
ATOM   2403  CB  LEU A 159      -0.224  17.779  29.151  1.00  0.68           C  
ATOM   2404  CG  LEU A 159       0.372  18.854  28.242  1.00  0.68           C  
ATOM   2405  CD1 LEU A 159      -0.052  18.593  26.811  1.00  0.68           C  
ATOM   2406  CD2 LEU A 159      -0.106  20.211  28.698  1.00  0.68           C  
ATOM   2407  H   LEU A 159      -1.121  15.690  30.409  1.00  0.68           H  
ATOM   2408  HA  LEU A 159      -0.066  16.115  27.834  1.00  0.68           H  
ATOM   2409 1HB  LEU A 159      -1.298  17.838  29.036  1.00  0.68           H  
ATOM   2410 2HB  LEU A 159       0.027  18.023  30.181  1.00  0.68           H  
ATOM   2411  HG  LEU A 159       1.462  18.814  28.288  1.00  0.68           H  
ATOM   2412 1HD1 LEU A 159       0.381  19.362  26.189  1.00  0.68           H  
ATOM   2413 2HD1 LEU A 159       0.306  17.619  26.497  1.00  0.68           H  
ATOM   2414 3HD1 LEU A 159      -1.141  18.626  26.736  1.00  0.68           H  
ATOM   2415 1HD2 LEU A 159       0.313  20.984  28.050  1.00  0.68           H  
ATOM   2416 2HD2 LEU A 159      -1.189  20.243  28.647  1.00  0.68           H  
ATOM   2417 3HD2 LEU A 159       0.213  20.385  29.724  1.00  0.68           H  
ATOM   2418  N   GLY A 160       2.245  16.067  30.165  1.00  0.72           N  
ATOM   2419  CA  GLY A 160       3.679  15.937  30.365  1.00  0.72           C  
ATOM   2420  C   GLY A 160       4.222  14.836  29.464  1.00  0.72           C  
ATOM   2421  O   GLY A 160       5.171  15.055  28.704  1.00  0.72           O  
ATOM   2422  H   GLY A 160       1.623  16.014  30.957  1.00  0.72           H  
ATOM   2423 1HA  GLY A 160       4.171  16.882  30.136  1.00  0.72           H  
ATOM   2424 2HA  GLY A 160       3.884  15.698  31.408  1.00  0.72           H  
ATOM   2425  N   ASP A 161       3.622  13.644  29.542  1.00  0.78           N  
ATOM   2426  CA  ASP A 161       4.089  12.538  28.714  1.00  0.78           C  
ATOM   2427  C   ASP A 161       3.967  12.849  27.224  1.00  0.78           C  
ATOM   2428  O   ASP A 161       4.843  12.471  26.441  1.00  0.78           O  
ATOM   2429  CB  ASP A 161       3.313  11.266  29.015  1.00  0.78           C  
ATOM   2430  CG  ASP A 161       3.639  10.647  30.353  1.00  0.78           C  
ATOM   2431  OD1 ASP A 161       4.624  11.010  30.963  1.00  0.78           O  
ATOM   2432  OD2 ASP A 161       2.880   9.806  30.787  1.00  0.78           O  
ATOM   2433  H   ASP A 161       2.831  13.512  30.180  1.00  0.78           H  
ATOM   2434  HA  ASP A 161       5.141  12.363  28.940  1.00  0.78           H  
ATOM   2435 1HB  ASP A 161       2.260  11.523  29.026  1.00  0.78           H  
ATOM   2436 2HB  ASP A 161       3.470  10.534  28.223  1.00  0.78           H  
ATOM   2437  N   LEU A 162       2.908  13.561  26.816  1.00  0.90           N  
ATOM   2438  CA  LEU A 162       2.759  13.872  25.396  1.00  0.90           C  
ATOM   2439  C   LEU A 162       3.912  14.743  24.925  1.00  0.90           C  
ATOM   2440  O   LEU A 162       4.387  14.596  23.800  1.00  0.90           O  
ATOM   2441  CB  LEU A 162       1.466  14.639  25.107  1.00  0.90           C  
ATOM   2442  CG  LEU A 162       0.163  13.914  25.292  1.00  0.90           C  
ATOM   2443  CD1 LEU A 162      -0.975  14.885  25.102  1.00  0.90           C  
ATOM   2444  CD2 LEU A 162       0.059  12.787  24.297  1.00  0.90           C  
ATOM   2445  H   LEU A 162       2.199  13.853  27.492  1.00  0.90           H  
ATOM   2446  HA  LEU A 162       2.765  12.941  24.832  1.00  0.90           H  
ATOM   2447 1HB  LEU A 162       1.445  15.523  25.734  1.00  0.90           H  
ATOM   2448 2HB  LEU A 162       1.492  14.964  24.073  1.00  0.90           H  
ATOM   2449  HG  LEU A 162       0.110  13.528  26.302  1.00  0.90           H  
ATOM   2450 1HD1 LEU A 162      -1.877  14.355  25.260  1.00  0.90           H  
ATOM   2451 2HD1 LEU A 162      -0.908  15.689  25.810  1.00  0.90           H  
ATOM   2452 3HD1 LEU A 162      -0.950  15.294  24.087  1.00  0.90           H  
ATOM   2453 1HD2 LEU A 162      -0.889  12.263  24.439  1.00  0.90           H  
ATOM   2454 2HD2 LEU A 162       0.104  13.191  23.294  1.00  0.90           H  
ATOM   2455 3HD2 LEU A 162       0.884  12.095  24.443  1.00  0.90           H  
ATOM   2456  N   VAL A 163       4.342  15.669  25.783  1.00  1.11           N  
ATOM   2457  CA  VAL A 163       5.434  16.581  25.471  1.00  1.11           C  
ATOM   2458  C   VAL A 163       6.779  15.860  25.414  1.00  1.11           C  
ATOM   2459  O   VAL A 163       7.592  16.127  24.528  1.00  1.11           O  
ATOM   2460  CB  VAL A 163       5.477  17.735  26.489  1.00  1.11           C  
ATOM   2461  CG1 VAL A 163       6.710  18.576  26.266  1.00  1.11           C  
ATOM   2462  CG2 VAL A 163       4.204  18.606  26.330  1.00  1.11           C  
ATOM   2463  H   VAL A 163       3.872  15.750  26.688  1.00  1.11           H  
ATOM   2464  HA  VAL A 163       5.245  17.011  24.491  1.00  1.11           H  
ATOM   2465  HB  VAL A 163       5.520  17.320  27.498  1.00  1.11           H  
ATOM   2466 1HG1 VAL A 163       6.735  19.383  26.996  1.00  1.11           H  
ATOM   2467 2HG1 VAL A 163       7.598  17.952  26.385  1.00  1.11           H  
ATOM   2468 3HG1 VAL A 163       6.688  18.994  25.260  1.00  1.11           H  
ATOM   2469 1HG2 VAL A 163       4.221  19.416  27.055  1.00  1.11           H  
ATOM   2470 2HG2 VAL A 163       4.176  19.018  25.329  1.00  1.11           H  
ATOM   2471 3HG2 VAL A 163       3.323  18.000  26.489  1.00  1.11           H  
ATOM   2472  N   GLU A 164       7.025  14.967  26.379  1.00  1.45           N  
ATOM   2473  CA  GLU A 164       8.266  14.188  26.425  1.00  1.45           C  
ATOM   2474  C   GLU A 164       8.372  13.169  25.272  1.00  1.45           C  
ATOM   2475  O   GLU A 164       9.467  12.889  24.775  1.00  1.45           O  
ATOM   2476  CB  GLU A 164       8.381  13.466  27.771  1.00  1.45           C  
ATOM   2477  CG  GLU A 164       8.616  14.389  28.987  1.00  1.45           C  
ATOM   2478  CD  GLU A 164       9.949  15.114  28.961  1.00  1.45           C  
ATOM   2479  OE1 GLU A 164      10.954  14.462  28.798  1.00  1.45           O  
ATOM   2480  OE2 GLU A 164       9.961  16.316  29.115  1.00  1.45           O  
ATOM   2481  H   GLU A 164       6.318  14.826  27.101  1.00  1.45           H  
ATOM   2482  HA  GLU A 164       9.102  14.882  26.334  1.00  1.45           H  
ATOM   2483 1HB  GLU A 164       7.458  12.911  27.954  1.00  1.45           H  
ATOM   2484 2HB  GLU A 164       9.194  12.744  27.729  1.00  1.45           H  
ATOM   2485 1HG  GLU A 164       7.818  15.132  29.009  1.00  1.45           H  
ATOM   2486 2HG  GLU A 164       8.543  13.796  29.897  1.00  1.45           H  
ATOM   2487  N   SER A 165       7.231  12.603  24.874  1.00  1.95           N  
ATOM   2488  CA  SER A 165       7.135  11.615  23.805  1.00  1.95           C  
ATOM   2489  C   SER A 165       7.532  12.206  22.460  1.00  1.95           C  
ATOM   2490  O   SER A 165       7.579  13.423  22.300  1.00  1.95           O  
ATOM   2491  CB  SER A 165       5.723  11.064  23.712  1.00  1.95           C  
ATOM   2492  OG  SER A 165       5.367  10.393  24.888  1.00  1.95           O  
ATOM   2493  H   SER A 165       6.369  12.851  25.355  1.00  1.95           H  
ATOM   2494  HA  SER A 165       7.816  10.796  24.032  1.00  1.95           H  
ATOM   2495 1HB  SER A 165       5.029  11.887  23.536  1.00  1.95           H  
ATOM   2496 2HB  SER A 165       5.650  10.387  22.862  1.00  1.95           H  
ATOM   2497  HG  SER A 165       5.359  11.083  25.583  1.00  1.95           H  
ATOM   2498  N   VAL A 166       7.872  11.330  21.520  1.00  2.60           N  
ATOM   2499  CA  VAL A 166       8.224  11.751  20.175  1.00  2.60           C  
ATOM   2500  C   VAL A 166       7.018  12.378  19.488  1.00  2.60           C  
ATOM   2501  O   VAL A 166       5.934  11.797  19.494  1.00  2.60           O  
ATOM   2502  OXT VAL A 166       7.069  13.558  19.145  1.00  2.60           O  
ATOM   2503  CB  VAL A 166       8.711  10.545  19.355  1.00  2.60           C  
ATOM   2504  CG1 VAL A 166       8.959  10.959  17.917  1.00  2.60           C  
ATOM   2505  CG2 VAL A 166       9.969   9.986  19.982  1.00  2.60           C  
ATOM   2506  H   VAL A 166       7.853  10.346  21.740  1.00  2.60           H  
ATOM   2507  HA  VAL A 166       9.024  12.490  20.236  1.00  2.60           H  
ATOM   2508  HB  VAL A 166       7.938   9.782  19.351  1.00  2.60           H  
ATOM   2509 1HG1 VAL A 166       9.293  10.098  17.343  1.00  2.60           H  
ATOM   2510 2HG1 VAL A 166       8.042  11.351  17.486  1.00  2.60           H  
ATOM   2511 3HG1 VAL A 166       9.729  11.730  17.891  1.00  2.60           H  
ATOM   2512 1HG2 VAL A 166      10.308   9.123  19.408  1.00  2.60           H  
ATOM   2513 2HG2 VAL A 166      10.746  10.750  19.981  1.00  2.60           H  
ATOM   2514 3HG2 VAL A 166       9.761   9.681  21.008  1.00  2.60           H  
TER    2515
ENDMDL

REMARK ID 110512 MODEL 5 2021-08-14_00000035_1_19
PFRMAT TS
TARGET 2021-08-14_00000035_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.867   1.167  -1.479  1.00  5.89           N  
ATOM      2  CA  MET A   1       0.395   0.820  -0.831  1.00  5.89           C  
ATOM      3  C   MET A   1       1.526   1.725  -1.303  1.00  5.89           C  
ATOM      4  O   MET A   1       1.402   2.449  -2.298  1.00  5.89           O  
ATOM      5  CB  MET A   1       0.744  -0.642  -1.116  1.00  5.89           C  
ATOM      6  CG  MET A   1      -0.302  -1.655  -0.644  1.00  5.89           C  
ATOM      7  SD  MET A   1      -0.489  -1.720   1.156  1.00  5.89           S  
ATOM      8  CE  MET A   1       0.999  -2.617   1.595  1.00  5.89           C  
ATOM      9 1H   MET A   1      -1.443   0.341  -1.559  1.00  5.89           H  
ATOM     10 2H   MET A   1      -1.349   1.862  -0.925  1.00  5.89           H  
ATOM     11 3H   MET A   1      -0.681   1.538  -2.399  1.00  5.89           H  
ATOM     12  HA  MET A   1       0.283   0.956   0.245  1.00  5.89           H  
ATOM     13 1HB  MET A   1       0.885  -0.776  -2.185  1.00  5.89           H  
ATOM     14 2HB  MET A   1       1.689  -0.887  -0.629  1.00  5.89           H  
ATOM     15 1HG  MET A   1      -1.267  -1.405  -1.080  1.00  5.89           H  
ATOM     16 2HG  MET A   1      -0.021  -2.648  -0.994  1.00  5.89           H  
ATOM     17 1HE  MET A   1       1.043  -2.754   2.673  1.00  5.89           H  
ATOM     18 2HE  MET A   1       0.992  -3.593   1.110  1.00  5.89           H  
ATOM     19 3HE  MET A   1       1.873  -2.055   1.261  1.00  5.89           H  
ATOM     20  N   GLY A   2       2.663   1.637  -0.626  1.00  4.57           N  
ATOM     21  CA  GLY A   2       3.858   2.429  -0.917  1.00  4.57           C  
ATOM     22  C   GLY A   2       4.577   2.038  -2.195  1.00  4.57           C  
ATOM     23  O   GLY A   2       5.694   1.525  -2.168  1.00  4.57           O  
ATOM     24  H   GLY A   2       2.704   1.038   0.191  1.00  4.57           H  
ATOM     25 1HA  GLY A   2       3.593   3.484  -0.959  1.00  4.57           H  
ATOM     26 2HA  GLY A   2       4.557   2.309  -0.100  1.00  4.57           H  
ATOM     27  N   SER A   3       3.919   2.271  -3.311  1.00  3.28           N  
ATOM     28  CA  SER A   3       4.493   1.996  -4.608  1.00  3.28           C  
ATOM     29  C   SER A   3       5.536   3.057  -4.900  1.00  3.28           C  
ATOM     30  O   SER A   3       5.594   4.078  -4.215  1.00  3.28           O  
ATOM     31  CB  SER A   3       3.409   1.983  -5.669  1.00  3.28           C  
ATOM     32  OG  SER A   3       2.851   3.258  -5.839  1.00  3.28           O  
ATOM     33  H   SER A   3       2.983   2.658  -3.232  1.00  3.28           H  
ATOM     34  HA  SER A   3       4.981   1.021  -4.583  1.00  3.28           H  
ATOM     35 1HB  SER A   3       3.826   1.637  -6.613  1.00  3.28           H  
ATOM     36 2HB  SER A   3       2.629   1.282  -5.376  1.00  3.28           H  
ATOM     37  HG  SER A   3       2.491   3.504  -4.979  1.00  3.28           H  
ATOM     38  N   MET A   4       6.360   2.820  -5.911  1.00  2.24           N  
ATOM     39  CA  MET A   4       7.395   3.769  -6.315  1.00  2.24           C  
ATOM     40  C   MET A   4       8.399   4.105  -5.207  1.00  2.24           C  
ATOM     41  O   MET A   4       8.853   5.245  -5.112  1.00  2.24           O  
ATOM     42  CB  MET A   4       6.763   5.062  -6.839  1.00  2.24           C  
ATOM     43  CG  MET A   4       5.909   4.892  -8.080  1.00  2.24           C  
ATOM     44  SD  MET A   4       6.854   4.283  -9.480  1.00  2.24           S  
ATOM     45  CE  MET A   4       7.846   5.727  -9.858  1.00  2.24           C  
ATOM     46  H   MET A   4       6.262   1.958  -6.425  1.00  2.24           H  
ATOM     47  HA  MET A   4       7.960   3.316  -7.129  1.00  2.24           H  
ATOM     48 1HB  MET A   4       6.155   5.532  -6.073  1.00  2.24           H  
ATOM     49 2HB  MET A   4       7.556   5.766  -7.088  1.00  2.24           H  
ATOM     50 1HG  MET A   4       5.097   4.192  -7.874  1.00  2.24           H  
ATOM     51 2HG  MET A   4       5.469   5.851  -8.351  1.00  2.24           H  
ATOM     52 1HE  MET A   4       8.490   5.514 -10.711  1.00  2.24           H  
ATOM     53 2HE  MET A   4       7.192   6.568 -10.097  1.00  2.24           H  
ATOM     54 3HE  MET A   4       8.460   5.979  -8.994  1.00  2.24           H  
ATOM     55  N   ILE A   5       8.765   3.102  -4.409  1.00  1.53           N  
ATOM     56  CA  ILE A   5       9.771   3.249  -3.359  1.00  1.53           C  
ATOM     57  C   ILE A   5      11.002   2.458  -3.773  1.00  1.53           C  
ATOM     58  O   ILE A   5      10.888   1.312  -4.218  1.00  1.53           O  
ATOM     59  CB  ILE A   5       9.234   2.748  -1.998  1.00  1.53           C  
ATOM     60  CG1 ILE A   5      10.280   2.985  -0.871  1.00  1.53           C  
ATOM     61  CG2 ILE A   5       8.916   1.281  -2.105  1.00  1.53           C  
ATOM     62  CD1 ILE A   5       9.718   2.879   0.562  1.00  1.53           C  
ATOM     63  H   ILE A   5       8.326   2.203  -4.538  1.00  1.53           H  
ATOM     64  HA  ILE A   5      10.047   4.298  -3.265  1.00  1.53           H  
ATOM     65  HB  ILE A   5       8.327   3.297  -1.738  1.00  1.53           H  
ATOM     66 1HG1 ILE A   5      11.059   2.233  -0.982  1.00  1.53           H  
ATOM     67 2HG1 ILE A   5      10.738   3.958  -1.009  1.00  1.53           H  
ATOM     68 1HG2 ILE A   5       8.524   0.922  -1.156  1.00  1.53           H  
ATOM     69 2HG2 ILE A   5       8.170   1.130  -2.885  1.00  1.53           H  
ATOM     70 3HG2 ILE A   5       9.826   0.732  -2.357  1.00  1.53           H  
ATOM     71 1HD1 ILE A   5      10.512   3.040   1.288  1.00  1.53           H  
ATOM     72 2HD1 ILE A   5       8.949   3.631   0.699  1.00  1.53           H  
ATOM     73 3HD1 ILE A   5       9.289   1.890   0.712  1.00  1.53           H  
ATOM     74  N   SER A   6      12.174   3.064  -3.640  1.00  1.09           N  
ATOM     75  CA  SER A   6      13.402   2.400  -4.047  1.00  1.09           C  
ATOM     76  C   SER A   6      13.845   1.400  -3.003  1.00  1.09           C  
ATOM     77  O   SER A   6      13.336   1.388  -1.881  1.00  1.09           O  
ATOM     78  CB  SER A   6      14.531   3.391  -4.220  1.00  1.09           C  
ATOM     79  OG  SER A   6      15.038   3.807  -2.967  1.00  1.09           O  
ATOM     80  H   SER A   6      12.204   4.023  -3.296  1.00  1.09           H  
ATOM     81  HA  SER A   6      13.225   1.873  -4.985  1.00  1.09           H  
ATOM     82 1HB  SER A   6      15.330   2.947  -4.809  1.00  1.09           H  
ATOM     83 2HB  SER A   6      14.159   4.260  -4.765  1.00  1.09           H  
ATOM     84  HG  SER A   6      15.617   3.054  -2.659  1.00  1.09           H  
ATOM     85  N   THR A   7      14.833   0.597  -3.360  1.00  0.83           N  
ATOM     86  CA  THR A   7      15.422  -0.306  -2.400  1.00  0.83           C  
ATOM     87  C   THR A   7      16.324   0.600  -1.569  1.00  0.83           C  
ATOM     88  O   THR A   7      16.527   1.746  -1.975  1.00  0.83           O  
ATOM     89  CB  THR A   7      16.216  -1.412  -3.126  1.00  0.83           C  
ATOM     90  OG1 THR A   7      17.307  -0.822  -3.841  1.00  0.83           O  
ATOM     91  CG2 THR A   7      15.308  -2.126  -4.103  1.00  0.83           C  
ATOM     92  H   THR A   7      15.189   0.627  -4.305  1.00  0.83           H  
ATOM     93  HA  THR A   7      14.635  -0.742  -1.791  1.00  0.83           H  
ATOM     94  HB  THR A   7      16.603  -2.132  -2.418  1.00  0.83           H  
ATOM     95  HG1 THR A   7      17.917  -0.412  -3.208  1.00  0.83           H  
ATOM     96 1HG2 THR A   7      15.870  -2.903  -4.622  1.00  0.83           H  
ATOM     97 2HG2 THR A   7      14.477  -2.579  -3.561  1.00  0.83           H  
ATOM     98 3HG2 THR A   7      14.920  -1.412  -4.828  1.00  0.83           H  
ATOM     99  N   PRO A   8      16.806   0.198  -0.390  1.00  0.69           N  
ATOM    100  CA  PRO A   8      17.720   0.987   0.407  1.00  0.69           C  
ATOM    101  C   PRO A   8      19.023   1.318  -0.331  1.00  0.69           C  
ATOM    102  O   PRO A   8      19.612   0.444  -0.975  1.00  0.69           O  
ATOM    103  CB  PRO A   8      17.984   0.067   1.597  1.00  0.69           C  
ATOM    104  CG  PRO A   8      16.778  -0.835   1.680  1.00  0.69           C  
ATOM    105  CD  PRO A   8      16.377  -1.070   0.243  1.00  0.69           C  
ATOM    106  HA  PRO A   8      17.207   1.888   0.734  1.00  0.69           H  
ATOM    107 1HB  PRO A   8      18.921  -0.486   1.446  1.00  0.69           H  
ATOM    108 2HB  PRO A   8      18.119   0.671   2.505  1.00  0.69           H  
ATOM    109 1HG  PRO A   8      17.050  -1.759   2.186  1.00  0.69           H  
ATOM    110 2HG  PRO A   8      16.010  -0.386   2.291  1.00  0.69           H  
ATOM    111 1HD  PRO A   8      16.938  -1.925  -0.157  1.00  0.69           H  
ATOM    112 2HD  PRO A   8      15.296  -1.215   0.206  1.00  0.69           H  
ATOM    113  N   GLU A   9      19.521   2.541  -0.150  1.00  0.63           N  
ATOM    114  CA  GLU A   9      20.808   2.954  -0.720  1.00  0.63           C  
ATOM    115  C   GLU A   9      21.481   3.924   0.262  1.00  0.63           C  
ATOM    116  O   GLU A   9      20.790   4.569   1.033  1.00  0.63           O  
ATOM    117  CB  GLU A   9      20.615   3.620  -2.101  1.00  0.63           C  
ATOM    118  CG  GLU A   9      19.896   4.990  -2.109  1.00  0.63           C  
ATOM    119  CD  GLU A   9      19.719   5.538  -3.551  1.00  0.63           C  
ATOM    120  OE1 GLU A   9      20.042   4.806  -4.457  1.00  0.63           O  
ATOM    121  OE2 GLU A   9      19.301   6.678  -3.746  1.00  0.63           O  
ATOM    122  H   GLU A   9      18.941   3.219   0.340  1.00  0.63           H  
ATOM    123  HA  GLU A   9      21.414   2.064  -0.844  1.00  0.63           H  
ATOM    124 1HB  GLU A   9      21.575   3.753  -2.586  1.00  0.63           H  
ATOM    125 2HB  GLU A   9      20.029   2.949  -2.733  1.00  0.63           H  
ATOM    126 1HG  GLU A   9      18.915   4.885  -1.639  1.00  0.63           H  
ATOM    127 2HG  GLU A   9      20.481   5.690  -1.516  1.00  0.63           H  
ATOM    128  N   PRO A  10      22.806   4.072   0.295  1.00  0.61           N  
ATOM    129  CA  PRO A  10      23.475   4.983   1.210  1.00  0.61           C  
ATOM    130  C   PRO A  10      22.929   6.397   1.109  1.00  0.61           C  
ATOM    131  O   PRO A  10      22.731   6.914   0.008  1.00  0.61           O  
ATOM    132  CB  PRO A  10      24.921   4.930   0.723  1.00  0.61           C  
ATOM    133  CG  PRO A  10      25.054   3.550   0.099  1.00  0.61           C  
ATOM    134  CD  PRO A  10      23.712   3.296  -0.571  1.00  0.61           C  
ATOM    135  HA  PRO A  10      23.396   4.597   2.236  1.00  0.61           H  
ATOM    136 1HB  PRO A  10      25.106   5.752   0.016  1.00  0.61           H  
ATOM    137 2HB  PRO A  10      25.601   5.083   1.575  1.00  0.61           H  
ATOM    138 1HG  PRO A  10      25.895   3.533  -0.612  1.00  0.61           H  
ATOM    139 2HG  PRO A  10      25.286   2.814   0.879  1.00  0.61           H  
ATOM    140 1HD  PRO A  10      23.707   3.685  -1.598  1.00  0.61           H  
ATOM    141 2HD  PRO A  10      23.514   2.222  -0.523  1.00  0.61           H  
ATOM    142  N   LEU A  11      22.743   7.041   2.255  1.00  0.60           N  
ATOM    143  CA  LEU A  11      22.250   8.413   2.292  1.00  0.60           C  
ATOM    144  C   LEU A  11      23.225   9.360   1.617  1.00  0.60           C  
ATOM    145  O   LEU A  11      24.410   9.411   1.949  1.00  0.60           O  
ATOM    146  CB  LEU A  11      21.979   8.847   3.743  1.00  0.60           C  
ATOM    147  CG  LEU A  11      21.494  10.297   3.979  1.00  0.60           C  
ATOM    148  CD1 LEU A  11      20.179  10.524   3.352  1.00  0.60           C  
ATOM    149  CD2 LEU A  11      21.373  10.530   5.478  1.00  0.60           C  
ATOM    150  H   LEU A  11      22.915   6.543   3.121  1.00  0.60           H  
ATOM    151  HA  LEU A  11      21.307   8.449   1.750  1.00  0.60           H  
ATOM    152 1HB  LEU A  11      21.231   8.178   4.157  1.00  0.60           H  
ATOM    153 2HB  LEU A  11      22.899   8.709   4.316  1.00  0.60           H  
ATOM    154  HG  LEU A  11      22.206  10.994   3.533  1.00  0.60           H  
ATOM    155 1HD1 LEU A  11      19.879  11.545   3.524  1.00  0.60           H  
ATOM    156 2HD1 LEU A  11      20.257  10.348   2.299  1.00  0.60           H  
ATOM    157 3HD1 LEU A  11      19.471   9.869   3.778  1.00  0.60           H  
ATOM    158 1HD2 LEU A  11      21.027  11.535   5.666  1.00  0.60           H  
ATOM    159 2HD2 LEU A  11      20.653   9.825   5.895  1.00  0.60           H  
ATOM    160 3HD2 LEU A  11      22.345  10.379   5.953  1.00  0.60           H  
ATOM    161  N   HIS A  12      22.709  10.103   0.658  1.00  0.61           N  
ATOM    162  CA  HIS A  12      23.473  11.049  -0.127  1.00  0.61           C  
ATOM    163  C   HIS A  12      23.041  12.455   0.228  1.00  0.61           C  
ATOM    164  O   HIS A  12      21.891  12.683   0.591  1.00  0.61           O  
ATOM    165  CB  HIS A  12      23.304  10.783  -1.625  1.00  0.61           C  
ATOM    166  CG  HIS A  12      24.242  11.572  -2.502  1.00  0.61           C  
ATOM    167  ND1 HIS A  12      23.983  12.866  -2.909  1.00  0.61           N  
ATOM    168  CD2 HIS A  12      25.440  11.242  -3.039  1.00  0.61           C  
ATOM    169  CE1 HIS A  12      24.985  13.296  -3.662  1.00  0.61           C  
ATOM    170  NE2 HIS A  12      25.880  12.329  -3.756  1.00  0.61           N  
ATOM    171  H   HIS A  12      21.721   9.996   0.444  1.00  0.61           H  
ATOM    172  HA  HIS A  12      24.532  10.957   0.111  1.00  0.61           H  
ATOM    173 1HB  HIS A  12      23.459   9.720  -1.820  1.00  0.61           H  
ATOM    174 2HB  HIS A  12      22.280  11.020  -1.918  1.00  0.61           H  
ATOM    175  HD2 HIS A  12      25.959  10.290  -2.924  1.00  0.61           H  
ATOM    176  HE1 HIS A  12      25.059  14.280  -4.126  1.00  0.61           H  
ATOM    177  HE2 HIS A  12      26.750  12.374  -4.271  1.00  0.61           H  
ATOM    178  N   ALA A  13      23.946  13.411   0.078  1.00  0.62           N  
ATOM    179  CA  ALA A  13      23.658  14.813   0.366  1.00  0.62           C  
ATOM    180  C   ALA A  13      22.455  15.334  -0.424  1.00  0.62           C  
ATOM    181  O   ALA A  13      21.763  16.247   0.026  1.00  0.62           O  
ATOM    182  CB  ALA A  13      24.870  15.661   0.038  1.00  0.62           C  
ATOM    183  H   ALA A  13      24.870  13.158  -0.243  1.00  0.62           H  
ATOM    184  HA  ALA A  13      23.431  14.899   1.427  1.00  0.62           H  
ATOM    185 1HB  ALA A  13      24.658  16.701   0.282  1.00  0.62           H  
ATOM    186 2HB  ALA A  13      25.724  15.317   0.618  1.00  0.62           H  
ATOM    187 3HB  ALA A  13      25.092  15.574  -1.025  1.00  0.62           H  
ATOM    188  N   GLY A  14      22.223  14.780  -1.616  1.00  0.63           N  
ATOM    189  CA  GLY A  14      21.124  15.203  -2.468  1.00  0.63           C  
ATOM    190  C   GLY A  14      19.751  14.622  -2.081  1.00  0.63           C  
ATOM    191  O   GLY A  14      18.753  14.953  -2.721  1.00  0.63           O  
ATOM    192  H   GLY A  14      22.833  14.041  -1.953  1.00  0.63           H  
ATOM    193 1HA  GLY A  14      21.068  16.291  -2.453  1.00  0.63           H  
ATOM    194 2HA  GLY A  14      21.354  14.919  -3.493  1.00  0.63           H  
ATOM    195  N   HIS A  15      19.682  13.741  -1.077  1.00  0.66           N  
ATOM    196  CA  HIS A  15      18.385  13.185  -0.667  1.00  0.66           C  
ATOM    197  C   HIS A  15      17.593  14.213   0.122  1.00  0.66           C  
ATOM    198  O   HIS A  15      18.160  15.031   0.851  1.00  0.66           O  
ATOM    199  CB  HIS A  15      18.532  11.902   0.158  1.00  0.66           C  
ATOM    200  CG  HIS A  15      18.935  10.666  -0.640  1.00  0.66           C  
ATOM    201  ND1 HIS A  15      19.949   9.829  -0.244  1.00  0.66           N  
ATOM    202  CD2 HIS A  15      18.425  10.115  -1.772  1.00  0.66           C  
ATOM    203  CE1 HIS A  15      20.053   8.823  -1.091  1.00  0.66           C  
ATOM    204  NE2 HIS A  15      19.150   8.960  -2.020  1.00  0.66           N  
ATOM    205  H   HIS A  15      20.522  13.476  -0.563  1.00  0.66           H  
ATOM    206  HA  HIS A  15      17.796  12.937  -1.550  1.00  0.66           H  
ATOM    207 1HB  HIS A  15      19.281  12.071   0.928  1.00  0.66           H  
ATOM    208 2HB  HIS A  15      17.593  11.691   0.660  1.00  0.66           H  
ATOM    209  HD2 HIS A  15      17.591  10.498  -2.363  1.00  0.66           H  
ATOM    210  HE1 HIS A  15      20.764   8.006  -1.026  1.00  0.66           H  
ATOM    211  HE2 HIS A  15      19.032   8.279  -2.789  1.00  0.66           H  
ATOM    212  N   ILE A  16      16.274  14.159   0.015  1.00  0.68           N  
ATOM    213  CA  ILE A  16      15.451  15.094   0.761  1.00  0.68           C  
ATOM    214  C   ILE A  16      14.868  14.437   2.004  1.00  0.68           C  
ATOM    215  O   ILE A  16      14.154  13.434   1.933  1.00  0.68           O  
ATOM    216  CB  ILE A  16      14.329  15.640  -0.126  1.00  0.68           C  
ATOM    217  CG1 ILE A  16      14.910  16.354  -1.331  1.00  0.68           C  
ATOM    218  CG2 ILE A  16      13.445  16.565   0.685  1.00  0.68           C  
ATOM    219  CD1 ILE A  16      13.869  16.663  -2.374  1.00  0.68           C  
ATOM    220  H   ILE A  16      15.830  13.471  -0.595  1.00  0.68           H  
ATOM    221  HA  ILE A  16      16.071  15.931   1.076  1.00  0.68           H  
ATOM    222  HB  ILE A  16      13.748  14.825  -0.506  1.00  0.68           H  
ATOM    223 1HG1 ILE A  16      15.375  17.282  -1.009  1.00  0.68           H  
ATOM    224 2HG1 ILE A  16      15.674  15.720  -1.789  1.00  0.68           H  
ATOM    225 1HG2 ILE A  16      12.637  16.942   0.061  1.00  0.68           H  
ATOM    226 2HG2 ILE A  16      13.036  16.012   1.506  1.00  0.68           H  
ATOM    227 3HG2 ILE A  16      14.034  17.401   1.062  1.00  0.68           H  
ATOM    228 1HD1 ILE A  16      14.336  17.166  -3.219  1.00  0.68           H  
ATOM    229 2HD1 ILE A  16      13.411  15.726  -2.715  1.00  0.68           H  
ATOM    230 3HD1 ILE A  16      13.101  17.304  -1.947  1.00  0.68           H  
ATOM    231  N   LEU A  17      15.179  15.004   3.159  1.00  0.70           N  
ATOM    232  CA  LEU A  17      14.720  14.416   4.405  1.00  0.70           C  
ATOM    233  C   LEU A  17      13.436  15.101   4.854  1.00  0.70           C  
ATOM    234  O   LEU A  17      12.615  14.510   5.552  1.00  0.70           O  
ATOM    235  CB  LEU A  17      15.806  14.569   5.467  1.00  0.70           C  
ATOM    236  CG  LEU A  17      17.174  13.970   5.063  1.00  0.70           C  
ATOM    237  CD1 LEU A  17      18.185  14.172   6.178  1.00  0.70           C  
ATOM    238  CD2 LEU A  17      16.987  12.561   4.718  1.00  0.70           C  
ATOM    239  H   LEU A  17      15.774  15.822   3.168  1.00  0.70           H  
ATOM    240  HA  LEU A  17      14.517  13.356   4.248  1.00  0.70           H  
ATOM    241 1HB  LEU A  17      15.947  15.626   5.687  1.00  0.70           H  
ATOM    242 2HB  LEU A  17      15.479  14.066   6.379  1.00  0.70           H  
ATOM    243  HG  LEU A  17      17.554  14.494   4.181  1.00  0.70           H  
ATOM    244 1HD1 LEU A  17      19.147  13.759   5.899  1.00  0.70           H  
ATOM    245 2HD1 LEU A  17      18.299  15.237   6.383  1.00  0.70           H  
ATOM    246 3HD1 LEU A  17      17.847  13.683   7.052  1.00  0.70           H  
ATOM    247 1HD2 LEU A  17      17.922  12.134   4.413  1.00  0.70           H  
ATOM    248 2HD2 LEU A  17      16.613  12.030   5.558  1.00  0.70           H  
ATOM    249 3HD2 LEU A  17      16.274  12.508   3.907  1.00  0.70           H  
ATOM    250  N   THR A  18      13.292  16.358   4.442  1.00  0.71           N  
ATOM    251  CA  THR A  18      12.213  17.265   4.831  1.00  0.71           C  
ATOM    252  C   THR A  18      10.848  16.635   5.222  1.00  0.71           C  
ATOM    253  O   THR A  18      10.469  16.767   6.394  1.00  0.71           O  
ATOM    254  CB  THR A  18      12.063  18.398   3.785  1.00  0.71           C  
ATOM    255  OG1 THR A  18      13.272  19.170   3.749  1.00  0.71           O  
ATOM    256  CG2 THR A  18      10.891  19.292   4.127  1.00  0.71           C  
ATOM    257  H   THR A  18      14.007  16.722   3.832  1.00  0.71           H  
ATOM    258  HA  THR A  18      12.563  17.781   5.725  1.00  0.71           H  
ATOM    259  HB  THR A  18      11.927  17.992   2.815  1.00  0.71           H  
ATOM    260  HG1 THR A  18      13.359  19.666   4.567  1.00  0.71           H  
ATOM    261 1HG2 THR A  18      10.814  20.084   3.385  1.00  0.71           H  
ATOM    262 2HG2 THR A  18       9.971  18.714   4.131  1.00  0.71           H  
ATOM    263 3HG2 THR A  18      11.046  19.731   5.111  1.00  0.71           H  
ATOM    264  N   PRO A  19      10.079  15.960   4.326  1.00  0.72           N  
ATOM    265  CA  PRO A  19       8.753  15.438   4.611  1.00  0.72           C  
ATOM    266  C   PRO A  19       8.731  14.216   5.522  1.00  0.72           C  
ATOM    267  O   PRO A  19       7.661  13.814   5.972  1.00  0.72           O  
ATOM    268  CB  PRO A  19       8.238  15.049   3.224  1.00  0.72           C  
ATOM    269  CG  PRO A  19       9.480  14.708   2.444  1.00  0.72           C  
ATOM    270  CD  PRO A  19      10.533  15.654   2.939  1.00  0.72           C  
ATOM    271  HA  PRO A  19       8.139  16.243   5.041  1.00  0.72           H  
ATOM    272 1HB  PRO A  19       7.545  14.197   3.311  1.00  0.72           H  
ATOM    273 2HB  PRO A  19       7.671  15.882   2.785  1.00  0.72           H  
ATOM    274 1HG  PRO A  19       9.753  13.655   2.614  1.00  0.72           H  
ATOM    275 2HG  PRO A  19       9.290  14.818   1.368  1.00  0.72           H  
ATOM    276 1HD  PRO A  19      11.483  15.132   2.922  1.00  0.72           H  
ATOM    277 2HD  PRO A  19      10.503  16.520   2.290  1.00  0.72           H  
ATOM    278  N   PHE A  20       9.882  13.581   5.748  1.00  0.73           N  
ATOM    279  CA  PHE A  20       9.899  12.345   6.517  1.00  0.73           C  
ATOM    280  C   PHE A  20       9.495  12.550   7.959  1.00  0.73           C  
ATOM    281  O   PHE A  20      10.042  13.419   8.651  1.00  0.73           O  
ATOM    282  CB  PHE A  20      11.294  11.712   6.531  1.00  0.73           C  
ATOM    283  CG  PHE A  20      11.362  10.389   7.298  1.00  0.73           C  
ATOM    284  CD1 PHE A  20      11.197   9.186   6.655  1.00  0.73           C  
ATOM    285  CD2 PHE A  20      11.559  10.367   8.685  1.00  0.73           C  
ATOM    286  CE1 PHE A  20      11.241   8.009   7.357  1.00  0.73           C  
ATOM    287  CE2 PHE A  20      11.589   9.182   9.375  1.00  0.73           C  
ATOM    288  CZ  PHE A  20      11.432   8.003   8.700  1.00  0.73           C  
ATOM    289  H   PHE A  20      10.770  13.948   5.416  1.00  0.73           H  
ATOM    290  HA  PHE A  20       9.193  11.646   6.061  1.00  0.73           H  
ATOM    291 1HB  PHE A  20      11.620  11.531   5.501  1.00  0.73           H  
ATOM    292 2HB  PHE A  20      12.000  12.407   6.978  1.00  0.73           H  
ATOM    293  HD1 PHE A  20      11.031   9.177   5.580  1.00  0.73           H  
ATOM    294  HD2 PHE A  20      11.679  11.308   9.226  1.00  0.73           H  
ATOM    295  HE1 PHE A  20      11.114   7.082   6.845  1.00  0.73           H  
ATOM    296  HE2 PHE A  20      11.739   9.186  10.461  1.00  0.73           H  
ATOM    297  HZ  PHE A  20      11.453   7.067   9.228  1.00  0.73           H  
ATOM    298  N   CYS A  21       8.588  11.702   8.422  1.00  0.75           N  
ATOM    299  CA  CYS A  21       8.193  11.689   9.822  1.00  0.75           C  
ATOM    300  C   CYS A  21       7.674  10.324  10.250  1.00  0.75           C  
ATOM    301  O   CYS A  21       6.603   9.908   9.808  1.00  0.75           O  
ATOM    302  CB  CYS A  21       7.102  12.725  10.082  1.00  0.75           C  
ATOM    303  SG  CYS A  21       6.575  12.823  11.816  1.00  0.75           S  
ATOM    304  H   CYS A  21       8.141  11.059   7.758  1.00  0.75           H  
ATOM    305  HA  CYS A  21       9.064  11.935  10.423  1.00  0.75           H  
ATOM    306 1HB  CYS A  21       7.469  13.707   9.785  1.00  0.75           H  
ATOM    307 2HB  CYS A  21       6.229  12.499   9.469  1.00  0.75           H  
ATOM    308  HG  CYS A  21       7.817  12.654  12.352  1.00  0.75           H  
ATOM    309  N   CYS A  22       8.382   9.667  11.177  1.00  0.77           N  
ATOM    310  CA  CYS A  22       7.978   8.361  11.677  1.00  0.77           C  
ATOM    311  C   CYS A  22       7.070   8.499  12.901  1.00  0.77           C  
ATOM    312  O   CYS A  22       6.416   7.539  13.311  1.00  0.77           O  
ATOM    313  CB  CYS A  22       9.194   7.523  12.053  1.00  0.77           C  
ATOM    314  SG  CYS A  22      10.094   8.088  13.466  1.00  0.77           S  
ATOM    315  H   CYS A  22       9.256  10.070  11.524  1.00  0.77           H  
ATOM    316  HA  CYS A  22       7.434   7.839  10.892  1.00  0.77           H  
ATOM    317 1HB  CYS A  22       8.878   6.499  12.238  1.00  0.77           H  
ATOM    318 2HB  CYS A  22       9.870   7.504  11.211  1.00  0.77           H  
ATOM    319  HG  CYS A  22      10.421   9.295  12.945  1.00  0.77           H  
ATOM    320  N   GLY A  23       6.997   9.709  13.467  1.00  0.80           N  
ATOM    321  CA  GLY A  23       6.134   9.952  14.624  1.00  0.80           C  
ATOM    322  C   GLY A  23       6.869   9.961  15.963  1.00  0.80           C  
ATOM    323  O   GLY A  23       6.262  10.188  17.011  1.00  0.80           O  
ATOM    324  H   GLY A  23       7.597  10.473  13.121  1.00  0.80           H  
ATOM    325 1HA  GLY A  23       5.631  10.909  14.487  1.00  0.80           H  
ATOM    326 2HA  GLY A  23       5.352   9.195  14.649  1.00  0.80           H  
ATOM    327  N   VAL A  24       8.165   9.698  15.929  1.00  0.83           N  
ATOM    328  CA  VAL A  24       8.999   9.716  17.120  1.00  0.83           C  
ATOM    329  C   VAL A  24       9.985  10.857  16.965  1.00  0.83           C  
ATOM    330  O   VAL A  24      10.849  10.820  16.086  1.00  0.83           O  
ATOM    331  CB  VAL A  24       9.760   8.391  17.273  1.00  0.83           C  
ATOM    332  CG1 VAL A  24      10.652   8.428  18.502  1.00  0.83           C  
ATOM    333  CG2 VAL A  24       8.777   7.245  17.326  1.00  0.83           C  
ATOM    334  H   VAL A  24       8.588   9.507  15.031  1.00  0.83           H  
ATOM    335  HA  VAL A  24       8.378   9.889  18.000  1.00  0.83           H  
ATOM    336  HB  VAL A  24      10.400   8.268  16.425  1.00  0.83           H  
ATOM    337 1HG1 VAL A  24      11.203   7.489  18.580  1.00  0.83           H  
ATOM    338 2HG1 VAL A  24      11.349   9.247  18.415  1.00  0.83           H  
ATOM    339 3HG1 VAL A  24      10.041   8.563  19.393  1.00  0.83           H  
ATOM    340 1HG2 VAL A  24       9.319   6.305  17.410  1.00  0.83           H  
ATOM    341 2HG2 VAL A  24       8.123   7.368  18.188  1.00  0.83           H  
ATOM    342 3HG2 VAL A  24       8.178   7.235  16.412  1.00  0.83           H  
ATOM    343  N   ASP A  25       9.910  11.849  17.850  1.00  0.86           N  
ATOM    344  CA  ASP A  25      10.768  13.023  17.703  1.00  0.86           C  
ATOM    345  C   ASP A  25      12.250  12.698  17.717  1.00  0.86           C  
ATOM    346  O   ASP A  25      13.011  13.263  16.939  1.00  0.86           O  
ATOM    347  CB  ASP A  25      10.509  14.033  18.817  1.00  0.86           C  
ATOM    348  CG  ASP A  25       9.191  14.792  18.706  1.00  0.86           C  
ATOM    349  OD1 ASP A  25       8.577  14.760  17.668  1.00  0.86           O  
ATOM    350  OD2 ASP A  25       8.813  15.403  19.674  1.00  0.86           O  
ATOM    351  H   ASP A  25       9.211  11.816  18.580  1.00  0.86           H  
ATOM    352  HA  ASP A  25      10.534  13.493  16.746  1.00  0.86           H  
ATOM    353 1HB  ASP A  25      10.529  13.521  19.778  1.00  0.86           H  
ATOM    354 2HB  ASP A  25      11.321  14.761  18.829  1.00  0.86           H  
ATOM    355  N   SER A  26      12.669  11.756  18.557  1.00  0.86           N  
ATOM    356  CA  SER A  26      14.089  11.439  18.630  1.00  0.86           C  
ATOM    357  C   SER A  26      14.617  10.914  17.304  1.00  0.86           C  
ATOM    358  O   SER A  26      15.711  11.279  16.865  1.00  0.86           O  
ATOM    359  CB  SER A  26      14.333  10.397  19.697  1.00  0.86           C  
ATOM    360  OG  SER A  26      14.044  10.900  20.975  1.00  0.86           O  
ATOM    361  H   SER A  26      12.007  11.292  19.161  1.00  0.86           H  
ATOM    362  HA  SER A  26      14.635  12.349  18.882  1.00  0.86           H  
ATOM    363 1HB  SER A  26      13.716   9.522  19.498  1.00  0.86           H  
ATOM    364 2HB  SER A  26      15.372  10.076  19.655  1.00  0.86           H  
ATOM    365  HG  SER A  26      14.648  11.636  21.112  1.00  0.86           H  
ATOM    366  N   ILE A  27      13.828  10.071  16.656  1.00  0.84           N  
ATOM    367  CA  ILE A  27      14.242   9.473  15.406  1.00  0.84           C  
ATOM    368  C   ILE A  27      14.146  10.469  14.259  1.00  0.84           C  
ATOM    369  O   ILE A  27      15.076  10.596  13.455  1.00  0.84           O  
ATOM    370  CB  ILE A  27      13.377   8.272  15.060  1.00  0.84           C  
ATOM    371  CG1 ILE A  27      13.533   7.136  16.044  1.00  0.84           C  
ATOM    372  CG2 ILE A  27      13.677   7.791  13.744  1.00  0.84           C  
ATOM    373  CD1 ILE A  27      12.521   6.020  15.803  1.00  0.84           C  
ATOM    374  H   ILE A  27      12.921   9.845  17.041  1.00  0.84           H  
ATOM    375  HA  ILE A  27      15.277   9.151  15.499  1.00  0.84           H  
ATOM    376  HB  ILE A  27      12.351   8.592  15.101  1.00  0.84           H  
ATOM    377 1HG1 ILE A  27      14.525   6.720  15.960  1.00  0.84           H  
ATOM    378 2HG1 ILE A  27      13.400   7.518  17.056  1.00  0.84           H  
ATOM    379 1HG2 ILE A  27      13.012   6.992  13.554  1.00  0.84           H  
ATOM    380 2HG2 ILE A  27      13.527   8.581  13.006  1.00  0.84           H  
ATOM    381 3HG2 ILE A  27      14.696   7.444  13.726  1.00  0.84           H  
ATOM    382 1HD1 ILE A  27      12.668   5.226  16.521  1.00  0.84           H  
ATOM    383 2HD1 ILE A  27      11.518   6.396  15.893  1.00  0.84           H  
ATOM    384 3HD1 ILE A  27      12.660   5.617  14.797  1.00  0.84           H  
ATOM    385  N   ASP A  28      13.020  11.185  14.186  1.00  0.81           N  
ATOM    386  CA  ASP A  28      12.807  12.150  13.117  1.00  0.81           C  
ATOM    387  C   ASP A  28      13.876  13.242  13.162  1.00  0.81           C  
ATOM    388  O   ASP A  28      14.423  13.635  12.122  1.00  0.81           O  
ATOM    389  CB  ASP A  28      11.394  12.741  13.249  1.00  0.81           C  
ATOM    390  CG  ASP A  28      10.322  11.717  12.864  1.00  0.81           C  
ATOM    391  OD1 ASP A  28      10.684  10.762  12.241  1.00  0.81           O  
ATOM    392  OD2 ASP A  28       9.147  11.853  13.189  1.00  0.81           O  
ATOM    393  H   ASP A  28      12.298  11.057  14.895  1.00  0.81           H  
ATOM    394  HA  ASP A  28      12.883  11.632  12.160  1.00  0.81           H  
ATOM    395 1HB  ASP A  28      11.229  13.055  14.285  1.00  0.81           H  
ATOM    396 2HB  ASP A  28      11.301  13.621  12.614  1.00  0.81           H  
ATOM    397  N   ASN A  29      14.229  13.682  14.376  1.00  0.77           N  
ATOM    398  CA  ASN A  29      15.253  14.692  14.531  1.00  0.77           C  
ATOM    399  C   ASN A  29      16.607  14.118  14.164  1.00  0.77           C  
ATOM    400  O   ASN A  29      17.378  14.772  13.474  1.00  0.77           O  
ATOM    401  CB  ASN A  29      15.279  15.226  15.947  1.00  0.77           C  
ATOM    402  CG  ASN A  29      14.092  16.105  16.263  1.00  0.77           C  
ATOM    403  OD1 ASN A  29      13.435  16.654  15.366  1.00  0.77           O  
ATOM    404  ND2 ASN A  29      13.805  16.252  17.534  1.00  0.77           N  
ATOM    405  H   ASN A  29      13.758  13.338  15.212  1.00  0.77           H  
ATOM    406  HA  ASN A  29      15.045  15.514  13.845  1.00  0.77           H  
ATOM    407 1HB  ASN A  29      15.301  14.388  16.648  1.00  0.77           H  
ATOM    408 2HB  ASN A  29      16.192  15.800  16.099  1.00  0.77           H  
ATOM    409 1HD2 ASN A  29      13.027  16.816  17.809  1.00  0.77           H  
ATOM    410 2HD2 ASN A  29      14.362  15.791  18.222  1.00  0.77           H  
ATOM    411  N   TRP A  30      16.875  12.865  14.540  1.00  0.74           N  
ATOM    412  CA  TRP A  30      18.162  12.272  14.220  1.00  0.74           C  
ATOM    413  C   TRP A  30      18.382  12.236  12.714  1.00  0.74           C  
ATOM    414  O   TRP A  30      19.444  12.646  12.219  1.00  0.74           O  
ATOM    415  CB  TRP A  30      18.259  10.842  14.756  1.00  0.74           C  
ATOM    416  CG  TRP A  30      19.575  10.237  14.495  1.00  0.74           C  
ATOM    417  CD1 TRP A  30      20.667  10.302  15.302  1.00  0.74           C  
ATOM    418  CD2 TRP A  30      19.978   9.483  13.337  1.00  0.74           C  
ATOM    419  NE1 TRP A  30      21.709   9.637  14.734  1.00  0.74           N  
ATOM    420  CE2 TRP A  30      21.304   9.134  13.525  1.00  0.74           C  
ATOM    421  CE3 TRP A  30      19.324   9.076  12.171  1.00  0.74           C  
ATOM    422  CZ2 TRP A  30      21.993   8.406  12.592  1.00  0.74           C  
ATOM    423  CZ3 TRP A  30      20.026   8.353  11.244  1.00  0.74           C  
ATOM    424  CH2 TRP A  30      21.322   8.038  11.455  1.00  0.74           C  
ATOM    425  H   TRP A  30      16.220  12.329  15.111  1.00  0.74           H  
ATOM    426  HA  TRP A  30      18.945  12.877  14.675  1.00  0.74           H  
ATOM    427 1HB  TRP A  30      18.075  10.840  15.829  1.00  0.74           H  
ATOM    428 2HB  TRP A  30      17.493  10.221  14.294  1.00  0.74           H  
ATOM    429  HD1 TRP A  30      20.701  10.811  16.264  1.00  0.74           H  
ATOM    430  HE1 TRP A  30      22.630   9.534  15.134  1.00  0.74           H  
ATOM    431  HE3 TRP A  30      18.284   9.326  12.003  1.00  0.74           H  
ATOM    432  HZ2 TRP A  30      23.034   8.121  12.721  1.00  0.74           H  
ATOM    433  HZ3 TRP A  30      19.523   8.044  10.330  1.00  0.74           H  
ATOM    434  HH2 TRP A  30      21.849   7.483  10.712  1.00  0.74           H  
ATOM    435  N   LEU A  31      17.359  11.804  11.973  1.00  0.72           N  
ATOM    436  CA  LEU A  31      17.509  11.723  10.532  1.00  0.72           C  
ATOM    437  C   LEU A  31      17.901  13.077   9.971  1.00  0.72           C  
ATOM    438  O   LEU A  31      18.872  13.196   9.223  1.00  0.72           O  
ATOM    439  CB  LEU A  31      16.211  11.262   9.859  1.00  0.72           C  
ATOM    440  CG  LEU A  31      16.267  11.216   8.298  1.00  0.72           C  
ATOM    441  CD1 LEU A  31      17.332  10.177   7.841  1.00  0.72           C  
ATOM    442  CD2 LEU A  31      14.879  10.913   7.726  1.00  0.72           C  
ATOM    443  H   LEU A  31      16.494  11.497  12.427  1.00  0.72           H  
ATOM    444  HA  LEU A  31      18.283  11.009  10.302  1.00  0.72           H  
ATOM    445 1HB  LEU A  31      15.966  10.289  10.228  1.00  0.72           H  
ATOM    446 2HB  LEU A  31      15.407  11.943  10.150  1.00  0.72           H  
ATOM    447  HG  LEU A  31      16.569  12.175   7.943  1.00  0.72           H  
ATOM    448 1HD1 LEU A  31      17.396  10.158   6.755  1.00  0.72           H  
ATOM    449 2HD1 LEU A  31      18.295  10.451   8.251  1.00  0.72           H  
ATOM    450 3HD1 LEU A  31      17.063   9.199   8.193  1.00  0.72           H  
ATOM    451 1HD2 LEU A  31      14.908  10.908   6.640  1.00  0.72           H  
ATOM    452 2HD2 LEU A  31      14.535   9.958   8.067  1.00  0.72           H  
ATOM    453 3HD2 LEU A  31      14.190  11.685   8.062  1.00  0.72           H  
ATOM    454  N   LYS A  32      17.141  14.098  10.343  1.00  0.70           N  
ATOM    455  CA  LYS A  32      17.335  15.443   9.835  1.00  0.70           C  
ATOM    456  C   LYS A  32      18.583  16.190  10.329  1.00  0.70           C  
ATOM    457  O   LYS A  32      19.179  16.967   9.579  1.00  0.70           O  
ATOM    458  CB  LYS A  32      16.067  16.219  10.145  1.00  0.70           C  
ATOM    459  CG  LYS A  32      14.903  15.736   9.288  1.00  0.70           C  
ATOM    460  CD  LYS A  32      13.605  16.419   9.603  1.00  0.70           C  
ATOM    461  CE  LYS A  32      12.548  15.955   8.620  1.00  0.70           C  
ATOM    462  NZ  LYS A  32      11.220  16.554   8.873  1.00  0.70           N  
ATOM    463  H   LYS A  32      16.366  13.932  10.992  1.00  0.70           H  
ATOM    464  HA  LYS A  32      17.416  15.370   8.754  1.00  0.70           H  
ATOM    465 1HB  LYS A  32      15.803  16.078  11.199  1.00  0.70           H  
ATOM    466 2HB  LYS A  32      16.226  17.281   9.974  1.00  0.70           H  
ATOM    467 1HG  LYS A  32      15.137  15.899   8.238  1.00  0.70           H  
ATOM    468 2HG  LYS A  32      14.774  14.662   9.446  1.00  0.70           H  
ATOM    469 1HD  LYS A  32      13.293  16.158  10.618  1.00  0.70           H  
ATOM    470 2HD  LYS A  32      13.719  17.498   9.532  1.00  0.70           H  
ATOM    471 1HE  LYS A  32      12.874  16.245   7.631  1.00  0.70           H  
ATOM    472 2HE  LYS A  32      12.457  14.867   8.653  1.00  0.70           H  
ATOM    473 1HZ  LYS A  32      10.572  16.223   8.132  1.00  0.70           H  
ATOM    474 2HZ  LYS A  32      10.885  16.275   9.779  1.00  0.70           H  
ATOM    475 3HZ  LYS A  32      11.280  17.550   8.819  1.00  0.70           H  
ATOM    476  N   GLN A  33      18.957  15.987  11.590  1.00  0.68           N  
ATOM    477  CA  GLN A  33      20.061  16.715  12.210  1.00  0.68           C  
ATOM    478  C   GLN A  33      21.414  15.998  12.232  1.00  0.68           C  
ATOM    479  O   GLN A  33      22.456  16.660  12.301  1.00  0.68           O  
ATOM    480  CB  GLN A  33      19.703  17.070  13.657  1.00  0.68           C  
ATOM    481  CG  GLN A  33      18.511  18.012  13.811  1.00  0.68           C  
ATOM    482  CD  GLN A  33      18.196  18.331  15.280  1.00  0.68           C  
ATOM    483  OE1 GLN A  33      18.442  17.521  16.180  1.00  0.68           O  
ATOM    484  NE2 GLN A  33      17.651  19.522  15.523  1.00  0.68           N  
ATOM    485  H   GLN A  33      18.432  15.334  12.159  1.00  0.68           H  
ATOM    486  HA  GLN A  33      20.195  17.641  11.654  1.00  0.68           H  
ATOM    487 1HB  GLN A  33      19.479  16.153  14.204  1.00  0.68           H  
ATOM    488 2HB  GLN A  33      20.555  17.532  14.137  1.00  0.68           H  
ATOM    489 1HG  GLN A  33      18.723  18.944  13.289  1.00  0.68           H  
ATOM    490 2HG  GLN A  33      17.634  17.525  13.373  1.00  0.68           H  
ATOM    491 1HE2 GLN A  33      17.423  19.786  16.461  1.00  0.68           H  
ATOM    492 2HE2 GLN A  33      17.467  20.152  14.768  1.00  0.68           H  
ATOM    493  N   ARG A  34      21.428  14.660  12.244  1.00  0.67           N  
ATOM    494  CA  ARG A  34      22.693  13.946  12.397  1.00  0.67           C  
ATOM    495  C   ARG A  34      23.011  12.889  11.346  1.00  0.67           C  
ATOM    496  O   ARG A  34      24.185  12.605  11.106  1.00  0.67           O  
ATOM    497  CB  ARG A  34      22.737  13.280  13.757  1.00  0.67           C  
ATOM    498  CG  ARG A  34      22.746  14.239  14.938  1.00  0.67           C  
ATOM    499  CD  ARG A  34      24.036  14.994  15.010  1.00  0.67           C  
ATOM    500  NE  ARG A  34      24.075  15.920  16.130  1.00  0.67           N  
ATOM    501  CZ  ARG A  34      23.678  17.214  16.095  1.00  0.67           C  
ATOM    502  NH1 ARG A  34      23.221  17.765  14.985  1.00  0.67           N  
ATOM    503  NH2 ARG A  34      23.758  17.945  17.197  1.00  0.67           N  
ATOM    504  H   ARG A  34      20.568  14.122  12.188  1.00  0.67           H  
ATOM    505  HA  ARG A  34      23.495  14.682  12.365  1.00  0.67           H  
ATOM    506 1HB  ARG A  34      21.867  12.629  13.857  1.00  0.67           H  
ATOM    507 2HB  ARG A  34      23.623  12.659  13.826  1.00  0.67           H  
ATOM    508 1HG  ARG A  34      21.926  14.949  14.855  1.00  0.67           H  
ATOM    509 2HG  ARG A  34      22.633  13.668  15.859  1.00  0.67           H  
ATOM    510 1HD  ARG A  34      24.862  14.291  15.120  1.00  0.67           H  
ATOM    511 2HD  ARG A  34      24.172  15.567  14.092  1.00  0.67           H  
ATOM    512  HE  ARG A  34      24.414  15.563  17.013  1.00  0.67           H  
ATOM    513 1HH1 ARG A  34      23.142  17.230  14.106  1.00  0.67           H  
ATOM    514 2HH1 ARG A  34      22.938  18.732  14.990  1.00  0.67           H  
ATOM    515 1HH2 ARG A  34      24.109  17.534  18.052  1.00  0.67           H  
ATOM    516 2HH2 ARG A  34      23.468  18.911  17.184  1.00  0.67           H  
ATOM    517  N   ALA A  35      22.020  12.333  10.666  1.00  0.67           N  
ATOM    518  CA  ALA A  35      22.320  11.212   9.769  1.00  0.67           C  
ATOM    519  C   ALA A  35      23.383  11.507   8.711  1.00  0.67           C  
ATOM    520  O   ALA A  35      24.229  10.656   8.424  1.00  0.67           O  
ATOM    521  CB  ALA A  35      21.077  10.799   9.043  1.00  0.67           C  
ATOM    522  H   ALA A  35      21.052  12.598  10.865  1.00  0.67           H  
ATOM    523  HA  ALA A  35      22.674  10.390  10.385  1.00  0.67           H  
ATOM    524 1HB  ALA A  35      21.291   9.938   8.423  1.00  0.67           H  
ATOM    525 2HB  ALA A  35      20.336  10.558   9.752  1.00  0.67           H  
ATOM    526 3HB  ALA A  35      20.726  11.620   8.422  1.00  0.67           H  
ATOM    527  N   MET A  36      23.386  12.710   8.141  1.00  0.67           N  
ATOM    528  CA  MET A  36      24.377  12.995   7.109  1.00  0.67           C  
ATOM    529  C   MET A  36      25.768  13.227   7.700  1.00  0.67           C  
ATOM    530  O   MET A  36      26.781  13.058   7.015  1.00  0.67           O  
ATOM    531  CB  MET A  36      23.937  14.163   6.228  1.00  0.67           C  
ATOM    532  CG  MET A  36      22.728  13.843   5.347  1.00  0.67           C  
ATOM    533  SD  MET A  36      22.225  15.187   4.259  1.00  0.67           S  
ATOM    534  CE  MET A  36      20.955  14.378   3.271  1.00  0.67           C  
ATOM    535  H   MET A  36      22.697  13.401   8.407  1.00  0.67           H  
ATOM    536  HA  MET A  36      24.447  12.120   6.464  1.00  0.67           H  
ATOM    537 1HB  MET A  36      23.682  15.015   6.856  1.00  0.67           H  
ATOM    538 2HB  MET A  36      24.760  14.464   5.581  1.00  0.67           H  
ATOM    539 1HG  MET A  36      22.953  12.975   4.734  1.00  0.67           H  
ATOM    540 2HG  MET A  36      21.887  13.607   5.995  1.00  0.67           H  
ATOM    541 1HE  MET A  36      20.558  15.076   2.526  1.00  0.67           H  
ATOM    542 2HE  MET A  36      21.386  13.528   2.768  1.00  0.67           H  
ATOM    543 3HE  MET A  36      20.155  14.039   3.902  1.00  0.67           H  
ATOM    544  N   LYS A  37      25.837  13.595   8.978  1.00  0.68           N  
ATOM    545  CA  LYS A  37      27.123  13.844   9.612  1.00  0.68           C  
ATOM    546  C   LYS A  37      27.706  12.504   9.988  1.00  0.68           C  
ATOM    547  O   LYS A  37      28.898  12.234   9.816  1.00  0.68           O  
ATOM    548  CB  LYS A  37      26.983  14.728  10.849  1.00  0.68           C  
ATOM    549  CG  LYS A  37      28.321  15.049  11.516  1.00  0.68           C  
ATOM    550  CD  LYS A  37      28.173  16.038  12.661  1.00  0.68           C  
ATOM    551  CE  LYS A  37      29.531  16.341  13.292  1.00  0.68           C  
ATOM    552  NZ  LYS A  37      29.422  17.312  14.416  1.00  0.68           N  
ATOM    553  H   LYS A  37      24.995  13.654   9.541  1.00  0.68           H  
ATOM    554  HA  LYS A  37      27.789  14.329   8.900  1.00  0.68           H  
ATOM    555 1HB  LYS A  37      26.499  15.665  10.579  1.00  0.68           H  
ATOM    556 2HB  LYS A  37      26.345  14.227  11.585  1.00  0.68           H  
ATOM    557 1HG  LYS A  37      28.750  14.122  11.904  1.00  0.68           H  
ATOM    558 2HG  LYS A  37      29.006  15.460  10.775  1.00  0.68           H  
ATOM    559 1HD  LYS A  37      27.734  16.966  12.291  1.00  0.68           H  
ATOM    560 2HD  LYS A  37      27.509  15.617  13.419  1.00  0.68           H  
ATOM    561 1HE  LYS A  37      29.964  15.413  13.666  1.00  0.68           H  
ATOM    562 2HE  LYS A  37      30.191  16.755  12.530  1.00  0.68           H  
ATOM    563 1HZ  LYS A  37      30.340  17.485  14.802  1.00  0.68           H  
ATOM    564 2HZ  LYS A  37      29.032  18.180  14.075  1.00  0.68           H  
ATOM    565 3HZ  LYS A  37      28.823  16.933  15.133  1.00  0.68           H  
ATOM    566  N   ASN A  38      26.849  11.645  10.505  1.00  0.70           N  
ATOM    567  CA  ASN A  38      27.282  10.337  10.926  1.00  0.70           C  
ATOM    568  C   ASN A  38      27.800   9.556   9.715  1.00  0.70           C  
ATOM    569  O   ASN A  38      28.812   8.851   9.808  1.00  0.70           O  
ATOM    570  CB  ASN A  38      26.147   9.671  11.649  1.00  0.70           C  
ATOM    571  CG  ASN A  38      25.939  10.299  12.999  1.00  0.70           C  
ATOM    572  OD1 ASN A  38      26.829  10.944  13.567  1.00  0.70           O  
ATOM    573  ND2 ASN A  38      24.783  10.126  13.526  1.00  0.70           N  
ATOM    574  H   ASN A  38      25.875  11.916  10.625  1.00  0.70           H  
ATOM    575  HA  ASN A  38      28.113  10.452  11.622  1.00  0.70           H  
ATOM    576 1HB  ASN A  38      25.228   9.758  11.062  1.00  0.70           H  
ATOM    577 2HB  ASN A  38      26.366   8.619  11.776  1.00  0.70           H  
ATOM    578 1HD2 ASN A  38      24.583  10.512  14.423  1.00  0.70           H  
ATOM    579 2HD2 ASN A  38      24.101   9.602  13.026  1.00  0.70           H  
ATOM    580  N   GLN A  39      27.153   9.745   8.552  1.00  0.73           N  
ATOM    581  CA  GLN A  39      27.629   9.131   7.319  1.00  0.73           C  
ATOM    582  C   GLN A  39      28.942   9.772   6.831  1.00  0.73           C  
ATOM    583  O   GLN A  39      29.917   9.069   6.553  1.00  0.73           O  
ATOM    584  CB  GLN A  39      26.529   9.272   6.254  1.00  0.73           C  
ATOM    585  CG  GLN A  39      26.802   8.680   4.852  1.00  0.73           C  
ATOM    586  CD  GLN A  39      27.025   7.165   4.784  1.00  0.73           C  
ATOM    587  OE1 GLN A  39      26.239   6.330   5.263  1.00  0.73           O  
ATOM    588  NE2 GLN A  39      28.136   6.795   4.140  1.00  0.73           N  
ATOM    589  H   GLN A  39      26.291  10.292   8.532  1.00  0.73           H  
ATOM    590  HA  GLN A  39      27.811   8.075   7.508  1.00  0.73           H  
ATOM    591 1HB  GLN A  39      25.609   8.818   6.630  1.00  0.73           H  
ATOM    592 2HB  GLN A  39      26.315  10.332   6.113  1.00  0.73           H  
ATOM    593 1HG  GLN A  39      25.940   8.915   4.219  1.00  0.73           H  
ATOM    594 2HG  GLN A  39      27.690   9.169   4.449  1.00  0.73           H  
ATOM    595 1HE2 GLN A  39      28.362   5.828   4.033  1.00  0.73           H  
ATOM    596 2HE2 GLN A  39      28.745   7.494   3.758  1.00  0.73           H  
ATOM    597  N   THR A  40      29.031  11.108   6.867  1.00  0.77           N  
ATOM    598  CA  THR A  40      30.216  11.830   6.393  1.00  0.77           C  
ATOM    599  C   THR A  40      31.484  11.490   7.159  1.00  0.77           C  
ATOM    600  O   THR A  40      32.555  11.328   6.572  1.00  0.77           O  
ATOM    601  CB  THR A  40      30.007  13.352   6.465  1.00  0.77           C  
ATOM    602  OG1 THR A  40      28.922  13.732   5.608  1.00  0.77           O  
ATOM    603  CG2 THR A  40      31.269  14.082   6.051  1.00  0.77           C  
ATOM    604  H   THR A  40      28.226  11.667   7.148  1.00  0.77           H  
ATOM    605  HA  THR A  40      30.376  11.560   5.350  1.00  0.77           H  
ATOM    606  HB  THR A  40      29.756  13.628   7.490  1.00  0.77           H  
ATOM    607  HG1 THR A  40      28.088  13.363   5.969  1.00  0.77           H  
ATOM    608 1HG2 THR A  40      31.104  15.155   6.116  1.00  0.77           H  
ATOM    609 2HG2 THR A  40      32.086  13.798   6.715  1.00  0.77           H  
ATOM    610 3HG2 THR A  40      31.524  13.814   5.027  1.00  0.77           H  
ATOM    611  N   THR A  41      31.359  11.390   8.474  1.00  0.79           N  
ATOM    612  CA  THR A  41      32.480  11.121   9.360  1.00  0.79           C  
ATOM    613  C   THR A  41      32.883   9.657   9.414  1.00  0.79           C  
ATOM    614  O   THR A  41      33.894   9.316  10.028  1.00  0.79           O  
ATOM    615  CB  THR A  41      32.114  11.523  10.787  1.00  0.79           C  
ATOM    616  OG1 THR A  41      30.958  10.757  11.181  1.00  0.79           O  
ATOM    617  CG2 THR A  41      31.819  13.028  10.874  1.00  0.79           C  
ATOM    618  H   THR A  41      30.439  11.547   8.887  1.00  0.79           H  
ATOM    619  HA  THR A  41      33.335  11.703   9.019  1.00  0.79           H  
ATOM    620  HB  THR A  41      32.937  11.276  11.454  1.00  0.79           H  
ATOM    621  HG1 THR A  41      30.175  11.115  10.695  1.00  0.79           H  
ATOM    622 1HG2 THR A  41      31.551  13.290  11.897  1.00  0.79           H  
ATOM    623 2HG2 THR A  41      32.707  13.584  10.577  1.00  0.79           H  
ATOM    624 3HG2 THR A  41      31.006  13.289  10.213  1.00  0.79           H  
ATOM    625  N   GLY A  42      32.059   8.776   8.856  1.00  0.80           N  
ATOM    626  CA  GLY A  42      32.309   7.353   8.942  1.00  0.80           C  
ATOM    627  C   GLY A  42      31.834   6.735  10.264  1.00  0.80           C  
ATOM    628  O   GLY A  42      32.035   5.540  10.484  1.00  0.80           O  
ATOM    629  H   GLY A  42      31.251   9.082   8.315  1.00  0.80           H  
ATOM    630 1HA  GLY A  42      31.800   6.862   8.112  1.00  0.80           H  
ATOM    631 2HA  GLY A  42      33.373   7.167   8.813  1.00  0.80           H  
ATOM    632  N   ALA A  43      31.201   7.529  11.156  1.00  0.78           N  
ATOM    633  CA  ALA A  43      30.749   6.991  12.447  1.00  0.78           C  
ATOM    634  C   ALA A  43      29.769   5.831  12.277  1.00  0.78           C  
ATOM    635  O   ALA A  43      29.781   4.874  13.058  1.00  0.78           O  
ATOM    636  CB  ALA A  43      30.081   8.077  13.264  1.00  0.78           C  
ATOM    637  H   ALA A  43      31.053   8.526  10.959  1.00  0.78           H  
ATOM    638  HA  ALA A  43      31.623   6.623  12.981  1.00  0.78           H  
ATOM    639 1HB  ALA A  43      29.775   7.674  14.226  1.00  0.78           H  
ATOM    640 2HB  ALA A  43      30.781   8.900  13.415  1.00  0.78           H  
ATOM    641 3HB  ALA A  43      29.205   8.441  12.726  1.00  0.78           H  
ATOM    642  N   SER A  44      28.924   5.922  11.256  1.00  0.75           N  
ATOM    643  CA  SER A  44      27.946   4.878  10.966  1.00  0.75           C  
ATOM    644  C   SER A  44      27.553   4.952   9.505  1.00  0.75           C  
ATOM    645  O   SER A  44      27.851   5.931   8.829  1.00  0.75           O  
ATOM    646  CB  SER A  44      26.712   5.013  11.841  1.00  0.75           C  
ATOM    647  OG  SER A  44      25.984   6.150  11.512  1.00  0.75           O  
ATOM    648  H   SER A  44      28.964   6.759  10.672  1.00  0.75           H  
ATOM    649  HA  SER A  44      28.402   3.903  11.149  1.00  0.75           H  
ATOM    650 1HB  SER A  44      26.084   4.130  11.715  1.00  0.75           H  
ATOM    651 2HB  SER A  44      27.008   5.056  12.887  1.00  0.75           H  
ATOM    652  HG  SER A  44      25.813   6.074  10.565  1.00  0.75           H  
ATOM    653  N   ARG A  45      26.873   3.926   9.013  1.00  0.71           N  
ATOM    654  CA  ARG A  45      26.396   3.954   7.637  1.00  0.71           C  
ATOM    655  C   ARG A  45      24.876   4.003   7.605  1.00  0.71           C  
ATOM    656  O   ARG A  45      24.209   3.163   8.215  1.00  0.71           O  
ATOM    657  CB  ARG A  45      26.887   2.737   6.873  1.00  0.71           C  
ATOM    658  CG  ARG A  45      28.393   2.648   6.704  1.00  0.71           C  
ATOM    659  CD  ARG A  45      28.796   1.430   5.939  1.00  0.71           C  
ATOM    660  NE  ARG A  45      30.245   1.337   5.791  1.00  0.71           N  
ATOM    661  CZ  ARG A  45      30.895   0.367   5.113  1.00  0.71           C  
ATOM    662  NH1 ARG A  45      30.220  -0.595   4.520  1.00  0.71           N  
ATOM    663  NH2 ARG A  45      32.215   0.384   5.043  1.00  0.71           N  
ATOM    664  H   ARG A  45      26.682   3.119   9.605  1.00  0.71           H  
ATOM    665  HA  ARG A  45      26.784   4.845   7.150  1.00  0.71           H  
ATOM    666 1HB  ARG A  45      26.552   1.830   7.376  1.00  0.71           H  
ATOM    667 2HB  ARG A  45      26.449   2.748   5.877  1.00  0.71           H  
ATOM    668 1HG  ARG A  45      28.743   3.529   6.164  1.00  0.71           H  
ATOM    669 2HG  ARG A  45      28.867   2.612   7.686  1.00  0.71           H  
ATOM    670 1HD  ARG A  45      28.447   0.541   6.464  1.00  0.71           H  
ATOM    671 2HD  ARG A  45      28.352   1.462   4.944  1.00  0.71           H  
ATOM    672  HE  ARG A  45      30.807   2.053   6.231  1.00  0.71           H  
ATOM    673 1HH1 ARG A  45      29.213  -0.612   4.573  1.00  0.71           H  
ATOM    674 2HH1 ARG A  45      30.711  -1.316   4.013  1.00  0.71           H  
ATOM    675 1HH2 ARG A  45      32.735   1.122   5.497  1.00  0.71           H  
ATOM    676 2HH2 ARG A  45      32.703  -0.339   4.536  1.00  0.71           H  
ATOM    677  N   THR A  46      24.331   5.002   6.914  1.00  0.68           N  
ATOM    678  CA  THR A  46      22.880   5.171   6.860  1.00  0.68           C  
ATOM    679  C   THR A  46      22.359   4.885   5.482  1.00  0.68           C  
ATOM    680  O   THR A  46      22.879   5.406   4.497  1.00  0.68           O  
ATOM    681  CB  THR A  46      22.454   6.586   7.298  1.00  0.68           C  
ATOM    682  OG1 THR A  46      22.867   6.787   8.644  1.00  0.68           O  
ATOM    683  CG2 THR A  46      20.903   6.769   7.206  1.00  0.68           C  
ATOM    684  H   THR A  46      24.943   5.645   6.406  1.00  0.68           H  
ATOM    685  HA  THR A  46      22.418   4.461   7.537  1.00  0.68           H  
ATOM    686  HB  THR A  46      22.946   7.323   6.662  1.00  0.68           H  
ATOM    687  HG1 THR A  46      22.282   6.313   9.214  1.00  0.68           H  
ATOM    688 1HG2 THR A  46      20.633   7.769   7.530  1.00  0.68           H  
ATOM    689 2HG2 THR A  46      20.571   6.624   6.178  1.00  0.68           H  
ATOM    690 3HG2 THR A  46      20.413   6.035   7.849  1.00  0.68           H  
ATOM    691  N   PHE A  47      21.328   4.060   5.425  1.00  0.67           N  
ATOM    692  CA  PHE A  47      20.746   3.664   4.169  1.00  0.67           C  
ATOM    693  C   PHE A  47      19.309   4.125   4.121  1.00  0.67           C  
ATOM    694  O   PHE A  47      18.591   4.051   5.120  1.00  0.67           O  
ATOM    695  CB  PHE A  47      20.809   2.155   4.063  1.00  0.67           C  
ATOM    696  CG  PHE A  47      22.194   1.648   4.144  1.00  0.67           C  
ATOM    697  CD1 PHE A  47      22.751   1.402   5.394  1.00  0.67           C  
ATOM    698  CD2 PHE A  47      22.956   1.434   3.020  1.00  0.67           C  
ATOM    699  CE1 PHE A  47      24.031   0.939   5.520  1.00  0.67           C  
ATOM    700  CE2 PHE A  47      24.253   0.976   3.141  1.00  0.67           C  
ATOM    701  CZ  PHE A  47      24.789   0.724   4.395  1.00  0.67           C  
ATOM    702  H   PHE A  47      20.955   3.683   6.294  1.00  0.67           H  
ATOM    703  HA  PHE A  47      21.296   4.126   3.357  1.00  0.67           H  
ATOM    704 1HB  PHE A  47      20.235   1.717   4.869  1.00  0.67           H  
ATOM    705 2HB  PHE A  47      20.373   1.830   3.118  1.00  0.67           H  
ATOM    706  HD1 PHE A  47      22.149   1.582   6.291  1.00  0.67           H  
ATOM    707  HD2 PHE A  47      22.528   1.630   2.038  1.00  0.67           H  
ATOM    708  HE1 PHE A  47      24.441   0.749   6.512  1.00  0.67           H  
ATOM    709  HE2 PHE A  47      24.857   0.808   2.253  1.00  0.67           H  
ATOM    710  HZ  PHE A  47      25.809   0.359   4.488  1.00  0.67           H  
ATOM    711  N   VAL A  48      18.878   4.587   2.961  1.00  0.68           N  
ATOM    712  CA  VAL A  48      17.526   5.073   2.812  1.00  0.68           C  
ATOM    713  C   VAL A  48      16.791   4.524   1.618  1.00  0.68           C  
ATOM    714  O   VAL A  48      17.388   4.203   0.593  1.00  0.68           O  
ATOM    715  CB  VAL A  48      17.536   6.602   2.651  1.00  0.68           C  
ATOM    716  CG1 VAL A  48      18.083   7.280   3.874  1.00  0.68           C  
ATOM    717  CG2 VAL A  48      18.372   6.992   1.445  1.00  0.68           C  
ATOM    718  H   VAL A  48      19.513   4.622   2.178  1.00  0.68           H  
ATOM    719  HA  VAL A  48      16.966   4.812   3.703  1.00  0.68           H  
ATOM    720  HB  VAL A  48      16.516   6.931   2.509  1.00  0.68           H  
ATOM    721 1HG1 VAL A  48      18.028   8.329   3.717  1.00  0.68           H  
ATOM    722 2HG1 VAL A  48      17.499   7.026   4.711  1.00  0.68           H  
ATOM    723 3HG1 VAL A  48      19.110   6.982   4.042  1.00  0.68           H  
ATOM    724 1HG2 VAL A  48      18.348   8.073   1.329  1.00  0.68           H  
ATOM    725 2HG2 VAL A  48      19.403   6.664   1.586  1.00  0.68           H  
ATOM    726 3HG2 VAL A  48      17.965   6.522   0.549  1.00  0.68           H  
ATOM    727  N   CYS A  49      15.479   4.457   1.752  1.00  0.73           N  
ATOM    728  CA  CYS A  49      14.585   4.111   0.664  1.00  0.73           C  
ATOM    729  C   CYS A  49      13.925   5.409   0.285  1.00  0.73           C  
ATOM    730  O   CYS A  49      13.465   6.141   1.177  1.00  0.73           O  
ATOM    731  CB  CYS A  49      13.524   3.115   1.091  1.00  0.73           C  
ATOM    732  SG  CYS A  49      14.117   1.580   1.603  1.00  0.73           S  
ATOM    733  H   CYS A  49      15.083   4.698   2.655  1.00  0.73           H  
ATOM    734  HA  CYS A  49      15.148   3.718  -0.186  1.00  0.73           H  
ATOM    735 1HB  CYS A  49      12.936   3.543   1.889  1.00  0.73           H  
ATOM    736 2HB  CYS A  49      12.871   2.944   0.256  1.00  0.73           H  
ATOM    737  HG  CYS A  49      14.453   1.180   0.371  1.00  0.73           H  
ATOM    738  N   CYS A  50      13.873   5.710  -1.004  1.00  0.80           N  
ATOM    739  CA  CYS A  50      13.307   6.977  -1.428  1.00  0.80           C  
ATOM    740  C   CYS A  50      12.221   6.892  -2.480  1.00  0.80           C  
ATOM    741  O   CYS A  50      12.067   5.880  -3.169  1.00  0.80           O  
ATOM    742  CB  CYS A  50      14.416   7.892  -1.932  1.00  0.80           C  
ATOM    743  SG  CYS A  50      15.631   8.314  -0.687  1.00  0.80           S  
ATOM    744  H   CYS A  50      14.257   5.068  -1.696  1.00  0.80           H  
ATOM    745  HA  CYS A  50      12.868   7.438  -0.552  1.00  0.80           H  
ATOM    746 1HB  CYS A  50      14.933   7.412  -2.762  1.00  0.80           H  
ATOM    747 2HB  CYS A  50      13.979   8.812  -2.307  1.00  0.80           H  
ATOM    748  HG  CYS A  50      14.829   9.137   0.002  1.00  0.80           H  
ATOM    749  N   GLY A  51      11.460   7.976  -2.595  1.00  0.86           N  
ATOM    750  CA  GLY A  51      10.429   8.076  -3.618  1.00  0.86           C  
ATOM    751  C   GLY A  51      11.005   8.611  -4.928  1.00  0.86           C  
ATOM    752  O   GLY A  51      12.209   8.872  -5.031  1.00  0.86           O  
ATOM    753  H   GLY A  51      11.625   8.746  -1.947  1.00  0.86           H  
ATOM    754 1HA  GLY A  51       9.980   7.097  -3.785  1.00  0.86           H  
ATOM    755 2HA  GLY A  51       9.636   8.736  -3.268  1.00  0.86           H  
ATOM    756  N   SER A  52      10.126   8.851  -5.903  1.00  0.90           N  
ATOM    757  CA  SER A  52      10.510   9.328  -7.238  1.00  0.90           C  
ATOM    758  C   SER A  52      11.128  10.729  -7.258  1.00  0.90           C  
ATOM    759  O   SER A  52      11.813  11.097  -8.210  1.00  0.90           O  
ATOM    760  CB  SER A  52       9.301   9.279  -8.149  1.00  0.90           C  
ATOM    761  OG  SER A  52       8.319  10.192  -7.739  1.00  0.90           O  
ATOM    762  H   SER A  52       9.153   8.636  -5.731  1.00  0.90           H  
ATOM    763  HA  SER A  52      11.255   8.634  -7.631  1.00  0.90           H  
ATOM    764 1HB  SER A  52       9.603   9.500  -9.171  1.00  0.90           H  
ATOM    765 2HB  SER A  52       8.887   8.273  -8.139  1.00  0.90           H  
ATOM    766  HG  SER A  52       8.656  11.078  -7.956  1.00  0.90           H  
ATOM    767  N   ASP A  53      10.898  11.486  -6.188  1.00  0.90           N  
ATOM    768  CA  ASP A  53      11.415  12.842  -6.028  1.00  0.90           C  
ATOM    769  C   ASP A  53      12.626  12.891  -5.086  1.00  0.90           C  
ATOM    770  O   ASP A  53      12.998  13.957  -4.601  1.00  0.90           O  
ATOM    771  CB  ASP A  53      10.320  13.759  -5.490  1.00  0.90           C  
ATOM    772  CG  ASP A  53       9.153  13.937  -6.462  1.00  0.90           C  
ATOM    773  OD1 ASP A  53       9.390  14.091  -7.634  1.00  0.90           O  
ATOM    774  OD2 ASP A  53       8.032  13.907  -6.015  1.00  0.90           O  
ATOM    775  H   ASP A  53      10.323  11.093  -5.459  1.00  0.90           H  
ATOM    776  HA  ASP A  53      11.731  13.208  -7.006  1.00  0.90           H  
ATOM    777 1HB  ASP A  53       9.935  13.340  -4.572  1.00  0.90           H  
ATOM    778 2HB  ASP A  53      10.744  14.737  -5.253  1.00  0.90           H  
ATOM    779  N   SER A  54      13.217  11.725  -4.805  1.00  0.87           N  
ATOM    780  CA  SER A  54      14.361  11.559  -3.898  1.00  0.87           C  
ATOM    781  C   SER A  54      14.041  11.910  -2.444  1.00  0.87           C  
ATOM    782  O   SER A  54      14.950  12.181  -1.655  1.00  0.87           O  
ATOM    783  CB  SER A  54      15.561  12.395  -4.350  1.00  0.87           C  
ATOM    784  OG  SER A  54      15.976  12.044  -5.644  1.00  0.87           O  
ATOM    785  H   SER A  54      12.851  10.870  -5.225  1.00  0.87           H  
ATOM    786  HA  SER A  54      14.655  10.509  -3.931  1.00  0.87           H  
ATOM    787 1HB  SER A  54      15.331  13.455  -4.311  1.00  0.87           H  
ATOM    788 2HB  SER A  54      16.382  12.232  -3.657  1.00  0.87           H  
ATOM    789  HG  SER A  54      16.749  12.586  -5.828  1.00  0.87           H  
ATOM    790  N   ASN A  55      12.765  11.821  -2.078  1.00  0.80           N  
ATOM    791  CA  ASN A  55      12.339  12.025  -0.700  1.00  0.80           C  
ATOM    792  C   ASN A  55      12.559  10.747   0.071  1.00  0.80           C  
ATOM    793  O   ASN A  55      12.197   9.672  -0.403  1.00  0.80           O  
ATOM    794  CB  ASN A  55      10.872  12.427  -0.611  1.00  0.80           C  
ATOM    795  CG  ASN A  55      10.561  13.823  -1.129  1.00  0.80           C  
ATOM    796  OD1 ASN A  55      11.213  14.805  -0.789  1.00  0.80           O  
ATOM    797  ND2 ASN A  55       9.541  13.921  -1.933  1.00  0.80           N  
ATOM    798  H   ASN A  55      12.083  11.613  -2.789  1.00  0.80           H  
ATOM    799  HA  ASN A  55      12.955  12.789  -0.235  1.00  0.80           H  
ATOM    800 1HB  ASN A  55      10.274  11.709  -1.173  1.00  0.80           H  
ATOM    801 2HB  ASN A  55      10.555  12.361   0.431  1.00  0.80           H  
ATOM    802 1HD2 ASN A  55       9.277  14.814  -2.303  1.00  0.80           H  
ATOM    803 2HD2 ASN A  55       9.019  13.107  -2.186  1.00  0.80           H  
ATOM    804  N   VAL A  56      13.106  10.848   1.270  1.00  0.74           N  
ATOM    805  CA  VAL A  56      13.286   9.650   2.077  1.00  0.74           C  
ATOM    806  C   VAL A  56      11.967   9.188   2.659  1.00  0.74           C  
ATOM    807  O   VAL A  56      11.225   9.969   3.251  1.00  0.74           O  
ATOM    808  CB  VAL A  56      14.328   9.885   3.192  1.00  0.74           C  
ATOM    809  CG1 VAL A  56      14.409   8.650   4.132  1.00  0.74           C  
ATOM    810  CG2 VAL A  56      15.687  10.117   2.542  1.00  0.74           C  
ATOM    811  H   VAL A  56      13.414  11.762   1.606  1.00  0.74           H  
ATOM    812  HA  VAL A  56      13.662   8.853   1.440  1.00  0.74           H  
ATOM    813  HB  VAL A  56      14.042  10.753   3.790  1.00  0.74           H  
ATOM    814 1HG1 VAL A  56      15.156   8.824   4.908  1.00  0.74           H  
ATOM    815 2HG1 VAL A  56      13.442   8.479   4.602  1.00  0.74           H  
ATOM    816 3HG1 VAL A  56      14.683   7.768   3.559  1.00  0.74           H  
ATOM    817 1HG2 VAL A  56      16.434  10.272   3.303  1.00  0.74           H  
ATOM    818 2HG2 VAL A  56      15.960   9.255   1.966  1.00  0.74           H  
ATOM    819 3HG2 VAL A  56      15.632  10.992   1.891  1.00  0.74           H  
ATOM    820  N   LEU A  57      11.668   7.917   2.433  1.00  0.68           N  
ATOM    821  CA  LEU A  57      10.458   7.272   2.904  1.00  0.68           C  
ATOM    822  C   LEU A  57      10.748   6.350   4.070  1.00  0.68           C  
ATOM    823  O   LEU A  57       9.896   6.137   4.934  1.00  0.68           O  
ATOM    824  CB  LEU A  57       9.818   6.503   1.763  1.00  0.68           C  
ATOM    825  CG  LEU A  57       9.388   7.377   0.569  1.00  0.68           C  
ATOM    826  CD1 LEU A  57       8.830   6.510  -0.549  1.00  0.68           C  
ATOM    827  CD2 LEU A  57       8.364   8.374   1.044  1.00  0.68           C  
ATOM    828  H   LEU A  57      12.333   7.363   1.902  1.00  0.68           H  
ATOM    829  HA  LEU A  57       9.765   8.041   3.242  1.00  0.68           H  
ATOM    830 1HB  LEU A  57      10.536   5.767   1.398  1.00  0.68           H  
ATOM    831 2HB  LEU A  57       8.962   5.997   2.132  1.00  0.68           H  
ATOM    832  HG  LEU A  57      10.256   7.913   0.178  1.00  0.68           H  
ATOM    833 1HD1 LEU A  57       8.536   7.139  -1.385  1.00  0.68           H  
ATOM    834 2HD1 LEU A  57       9.589   5.830  -0.876  1.00  0.68           H  
ATOM    835 3HD1 LEU A  57       7.966   5.953  -0.199  1.00  0.68           H  
ATOM    836 1HD2 LEU A  57       8.062   9.009   0.211  1.00  0.68           H  
ATOM    837 2HD2 LEU A  57       7.492   7.846   1.435  1.00  0.68           H  
ATOM    838 3HD2 LEU A  57       8.799   8.993   1.833  1.00  0.68           H  
ATOM    839  N   ALA A  58      11.950   5.777   4.083  1.00  0.64           N  
ATOM    840  CA  ALA A  58      12.324   4.852   5.154  1.00  0.64           C  
ATOM    841  C   ALA A  58      13.841   4.780   5.304  1.00  0.64           C  
ATOM    842  O   ALA A  58      14.574   5.036   4.348  1.00  0.64           O  
ATOM    843  CB  ALA A  58      11.719   3.504   4.878  1.00  0.64           C  
ATOM    844  H   ALA A  58      12.594   5.971   3.316  1.00  0.64           H  
ATOM    845  HA  ALA A  58      11.925   5.224   6.091  1.00  0.64           H  
ATOM    846 1HB  ALA A  58      11.948   2.863   5.653  1.00  0.64           H  
ATOM    847 2HB  ALA A  58      10.641   3.606   4.809  1.00  0.64           H  
ATOM    848 3HB  ALA A  58      12.101   3.102   3.955  1.00  0.64           H  
ATOM    849  N   TYR A  59      14.336   4.424   6.495  1.00  0.63           N  
ATOM    850  CA  TYR A  59      15.788   4.319   6.634  1.00  0.63           C  
ATOM    851  C   TYR A  59      16.298   3.424   7.759  1.00  0.63           C  
ATOM    852  O   TYR A  59      15.574   3.065   8.693  1.00  0.63           O  
ATOM    853  CB  TYR A  59      16.395   5.708   6.853  1.00  0.63           C  
ATOM    854  CG  TYR A  59      16.177   6.330   8.143  1.00  0.63           C  
ATOM    855  CD1 TYR A  59      17.136   6.138   9.118  1.00  0.63           C  
ATOM    856  CD2 TYR A  59      15.082   7.116   8.385  1.00  0.63           C  
ATOM    857  CE1 TYR A  59      17.009   6.721  10.316  1.00  0.63           C  
ATOM    858  CE2 TYR A  59      14.975   7.710   9.615  1.00  0.63           C  
ATOM    859  CZ  TYR A  59      15.937   7.508  10.561  1.00  0.63           C  
ATOM    860  OH  TYR A  59      15.837   8.112  11.742  1.00  0.63           O  
ATOM    861  H   TYR A  59      13.712   4.228   7.271  1.00  0.63           H  
ATOM    862  HA  TYR A  59      16.175   3.901   5.708  1.00  0.63           H  
ATOM    863 1HB  TYR A  59      17.469   5.665   6.685  1.00  0.63           H  
ATOM    864 2HB  TYR A  59      15.975   6.375   6.115  1.00  0.63           H  
ATOM    865  HD1 TYR A  59      18.009   5.520   8.913  1.00  0.63           H  
ATOM    866  HD2 TYR A  59      14.326   7.279   7.616  1.00  0.63           H  
ATOM    867  HE1 TYR A  59      17.766   6.572  11.070  1.00  0.63           H  
ATOM    868  HE2 TYR A  59      14.136   8.349   9.843  1.00  0.63           H  
ATOM    869  HH  TYR A  59      16.526   7.796  12.322  1.00  0.63           H  
ATOM    870  N   TYR A  60      17.595   3.115   7.695  1.00  0.63           N  
ATOM    871  CA  TYR A  60      18.248   2.462   8.825  1.00  0.63           C  
ATOM    872  C   TYR A  60      19.727   2.781   8.933  1.00  0.63           C  
ATOM    873  O   TYR A  60      20.385   3.104   7.941  1.00  0.63           O  
ATOM    874  CB  TYR A  60      18.103   0.952   8.780  1.00  0.63           C  
ATOM    875  CG  TYR A  60      18.792   0.235   7.653  1.00  0.63           C  
ATOM    876  CD1 TYR A  60      20.085  -0.220   7.800  1.00  0.63           C  
ATOM    877  CD2 TYR A  60      18.107  -0.007   6.492  1.00  0.63           C  
ATOM    878  CE1 TYR A  60      20.681  -0.910   6.767  1.00  0.63           C  
ATOM    879  CE2 TYR A  60      18.694  -0.702   5.460  1.00  0.63           C  
ATOM    880  CZ  TYR A  60      19.978  -1.152   5.600  1.00  0.63           C  
ATOM    881  OH  TYR A  60      20.581  -1.849   4.604  1.00  0.63           O  
ATOM    882  H   TYR A  60      18.121   3.391   6.866  1.00  0.63           H  
ATOM    883  HA  TYR A  60      17.776   2.824   9.732  1.00  0.63           H  
ATOM    884 1HB  TYR A  60      18.459   0.551   9.705  1.00  0.63           H  
ATOM    885 2HB  TYR A  60      17.073   0.716   8.697  1.00  0.63           H  
ATOM    886  HD1 TYR A  60      20.626  -0.034   8.728  1.00  0.63           H  
ATOM    887  HD2 TYR A  60      17.106   0.345   6.403  1.00  0.63           H  
ATOM    888  HE1 TYR A  60      21.694  -1.273   6.863  1.00  0.63           H  
ATOM    889  HE2 TYR A  60      18.141  -0.900   4.541  1.00  0.63           H  
ATOM    890  HH  TYR A  60      19.975  -1.967   3.843  1.00  0.63           H  
ATOM    891  N   SER A  61      20.278   2.598  10.133  1.00  0.64           N  
ATOM    892  CA  SER A  61      21.716   2.787  10.298  1.00  0.64           C  
ATOM    893  C   SER A  61      22.454   1.606  10.905  1.00  0.64           C  
ATOM    894  O   SER A  61      21.991   0.981  11.865  1.00  0.64           O  
ATOM    895  CB  SER A  61      21.964   4.002  11.153  1.00  0.64           C  
ATOM    896  OG  SER A  61      21.481   5.138  10.519  1.00  0.64           O  
ATOM    897  H   SER A  61      19.670   2.384  10.926  1.00  0.64           H  
ATOM    898  HA  SER A  61      22.139   2.962   9.318  1.00  0.64           H  
ATOM    899 1HB  SER A  61      21.459   3.875  12.111  1.00  0.64           H  
ATOM    900 2HB  SER A  61      23.031   4.108  11.348  1.00  0.64           H  
ATOM    901  HG  SER A  61      22.179   5.410   9.934  1.00  0.64           H  
ATOM    902  N   LEU A  62      23.645   1.343  10.360  1.00  0.66           N  
ATOM    903  CA  LEU A  62      24.519   0.293  10.871  1.00  0.66           C  
ATOM    904  C   LEU A  62      25.872   0.804  11.364  1.00  0.66           C  
ATOM    905  O   LEU A  62      26.488   1.682  10.748  1.00  0.66           O  
ATOM    906  CB  LEU A  62      24.767  -0.775   9.803  1.00  0.66           C  
ATOM    907  CG  LEU A  62      23.532  -1.498   9.295  1.00  0.66           C  
ATOM    908  CD1 LEU A  62      23.915  -2.478   8.178  1.00  0.66           C  
ATOM    909  CD2 LEU A  62      22.896  -2.198  10.447  1.00  0.66           C  
ATOM    910  H   LEU A  62      23.943   1.905   9.564  1.00  0.66           H  
ATOM    911  HA  LEU A  62      24.011  -0.178  11.697  1.00  0.66           H  
ATOM    912 1HB  LEU A  62      25.246  -0.300   8.949  1.00  0.66           H  
ATOM    913 2HB  LEU A  62      25.447  -1.507  10.206  1.00  0.66           H  
ATOM    914  HG  LEU A  62      22.839  -0.777   8.887  1.00  0.66           H  
ATOM    915 1HD1 LEU A  62      23.032  -2.994   7.819  1.00  0.66           H  
ATOM    916 2HD1 LEU A  62      24.374  -1.930   7.354  1.00  0.66           H  
ATOM    917 3HD1 LEU A  62      24.622  -3.210   8.567  1.00  0.66           H  
ATOM    918 1HD2 LEU A  62      22.016  -2.696  10.139  1.00  0.66           H  
ATOM    919 2HD2 LEU A  62      23.583  -2.912  10.860  1.00  0.66           H  
ATOM    920 3HD2 LEU A  62      22.649  -1.469  11.192  1.00  0.66           H  
ATOM    921  N   ALA A  63      26.385   0.199  12.434  1.00  0.68           N  
ATOM    922  CA  ALA A  63      27.726   0.552  12.915  1.00  0.68           C  
ATOM    923  C   ALA A  63      28.438  -0.655  13.499  1.00  0.68           C  
ATOM    924  O   ALA A  63      27.813  -1.563  14.036  1.00  0.68           O  
ATOM    925  CB  ALA A  63      27.645   1.646  13.968  1.00  0.68           C  
ATOM    926  H   ALA A  63      25.804  -0.481  12.931  1.00  0.68           H  
ATOM    927  HA  ALA A  63      28.310   0.912  12.068  1.00  0.68           H  
ATOM    928 1HB  ALA A  63      28.653   1.912  14.295  1.00  0.68           H  
ATOM    929 2HB  ALA A  63      27.162   2.522  13.545  1.00  0.68           H  
ATOM    930 3HB  ALA A  63      27.069   1.290  14.820  1.00  0.68           H  
ATOM    931  N   SER A  64      29.757  -0.669  13.423  1.00  0.70           N  
ATOM    932  CA  SER A  64      30.470  -1.798  14.002  1.00  0.70           C  
ATOM    933  C   SER A  64      30.618  -1.647  15.509  1.00  0.70           C  
ATOM    934  O   SER A  64      30.826  -0.540  16.011  1.00  0.70           O  
ATOM    935  CB  SER A  64      31.831  -1.931  13.359  1.00  0.70           C  
ATOM    936  OG  SER A  64      31.712  -2.218  11.989  1.00  0.70           O  
ATOM    937  H   SER A  64      30.259   0.088  12.978  1.00  0.70           H  
ATOM    938  HA  SER A  64      29.903  -2.711  13.806  1.00  0.70           H  
ATOM    939 1HB  SER A  64      32.391  -1.008  13.495  1.00  0.70           H  
ATOM    940 2HB  SER A  64      32.386  -2.729  13.854  1.00  0.70           H  
ATOM    941  HG  SER A  64      31.239  -3.053  11.935  1.00  0.70           H  
ATOM    942  N   SER A  65      30.558  -2.772  16.212  1.00  0.72           N  
ATOM    943  CA  SER A  65      30.771  -2.841  17.650  1.00  0.72           C  
ATOM    944  C   SER A  65      31.267  -4.229  18.047  1.00  0.72           C  
ATOM    945  O   SER A  65      31.705  -5.017  17.206  1.00  0.72           O  
ATOM    946  CB  SER A  65      29.492  -2.525  18.401  1.00  0.72           C  
ATOM    947  OG  SER A  65      29.760  -2.329  19.760  1.00  0.72           O  
ATOM    948  H   SER A  65      30.322  -3.636  15.728  1.00  0.72           H  
ATOM    949  HA  SER A  65      31.532  -2.111  17.926  1.00  0.72           H  
ATOM    950 1HB  SER A  65      29.019  -1.637  17.979  1.00  0.72           H  
ATOM    951 2HB  SER A  65      28.806  -3.355  18.287  1.00  0.72           H  
ATOM    952  HG  SER A  65      30.232  -1.489  19.815  1.00  0.72           H  
ATOM    953  N   ALA A  66      31.257  -4.503  19.341  1.00  0.73           N  
ATOM    954  CA  ALA A  66      31.668  -5.806  19.834  1.00  0.73           C  
ATOM    955  C   ALA A  66      31.013  -6.056  21.185  1.00  0.73           C  
ATOM    956  O   ALA A  66      30.913  -5.144  22.008  1.00  0.73           O  
ATOM    957  CB  ALA A  66      33.184  -5.903  19.916  1.00  0.73           C  
ATOM    958  H   ALA A  66      30.887  -3.798  19.964  1.00  0.73           H  
ATOM    959  HA  ALA A  66      31.303  -6.548  19.137  1.00  0.73           H  
ATOM    960 1HB  ALA A  66      33.455  -6.891  20.235  1.00  0.73           H  
ATOM    961 2HB  ALA A  66      33.613  -5.726  18.931  1.00  0.73           H  
ATOM    962 3HB  ALA A  66      33.567  -5.164  20.616  1.00  0.73           H  
ATOM    963  N   VAL A  67      30.589  -7.290  21.429  1.00  0.75           N  
ATOM    964  CA  VAL A  67      29.926  -7.619  22.687  1.00  0.75           C  
ATOM    965  C   VAL A  67      30.589  -8.793  23.397  1.00  0.75           C  
ATOM    966  O   VAL A  67      30.824  -9.828  22.793  1.00  0.75           O  
ATOM    967  CB  VAL A  67      28.436  -7.946  22.419  1.00  0.75           C  
ATOM    968  CG1 VAL A  67      27.718  -8.305  23.728  1.00  0.75           C  
ATOM    969  CG2 VAL A  67      27.754  -6.769  21.748  1.00  0.75           C  
ATOM    970  H   VAL A  67      30.715  -7.998  20.706  1.00  0.75           H  
ATOM    971  HA  VAL A  67      29.975  -6.751  23.342  1.00  0.75           H  
ATOM    972  HB  VAL A  67      28.380  -8.819  21.763  1.00  0.75           H  
ATOM    973 1HG1 VAL A  67      26.675  -8.553  23.518  1.00  0.75           H  
ATOM    974 2HG1 VAL A  67      28.199  -9.157  24.191  1.00  0.75           H  
ATOM    975 3HG1 VAL A  67      27.758  -7.457  24.409  1.00  0.75           H  
ATOM    976 1HG2 VAL A  67      26.716  -7.025  21.552  1.00  0.75           H  
ATOM    977 2HG2 VAL A  67      27.800  -5.896  22.400  1.00  0.75           H  
ATOM    978 3HG2 VAL A  67      28.250  -6.547  20.816  1.00  0.75           H  
ATOM    979  N   THR A  68      30.863  -8.644  24.682  1.00  0.76           N  
ATOM    980  CA  THR A  68      31.457  -9.717  25.492  1.00  0.76           C  
ATOM    981  C   THR A  68      30.688 -11.036  25.465  1.00  0.76           C  
ATOM    982  O   THR A  68      29.447 -11.070  25.401  1.00  0.76           O  
ATOM    983  CB  THR A  68      31.630  -9.301  26.958  1.00  0.76           C  
ATOM    984  OG1 THR A  68      32.183 -10.408  27.695  1.00  0.76           O  
ATOM    985  CG2 THR A  68      30.318  -8.931  27.543  1.00  0.76           C  
ATOM    986  H   THR A  68      30.654  -7.756  25.120  1.00  0.76           H  
ATOM    987  HA  THR A  68      32.451  -9.920  25.109  1.00  0.76           H  
ATOM    988  HB  THR A  68      32.314  -8.456  27.019  1.00  0.76           H  
ATOM    989  HG1 THR A  68      33.022 -10.717  27.262  1.00  0.76           H  
ATOM    990 1HG2 THR A  68      30.442  -8.648  28.587  1.00  0.76           H  
ATOM    991 2HG2 THR A  68      29.887  -8.097  26.990  1.00  0.76           H  
ATOM    992 3HG2 THR A  68      29.675  -9.774  27.477  1.00  0.76           H  
ATOM    993  N   THR A  69      31.442 -12.134  25.586  1.00  0.78           N  
ATOM    994  CA  THR A  69      30.903 -13.487  25.619  1.00  0.78           C  
ATOM    995  C   THR A  69      30.146 -13.751  26.924  1.00  0.78           C  
ATOM    996  O   THR A  69      29.487 -14.783  27.056  1.00  0.78           O  
ATOM    997  CB  THR A  69      32.027 -14.533  25.460  1.00  0.78           C  
ATOM    998  OG1 THR A  69      32.975 -14.357  26.516  1.00  0.78           O  
ATOM    999  CG2 THR A  69      32.742 -14.398  24.120  1.00  0.78           C  
ATOM   1000  H   THR A  69      32.457 -12.025  25.675  1.00  0.78           H  
ATOM   1001  HA  THR A  69      30.203 -13.602  24.791  1.00  0.78           H  
ATOM   1002  HB  THR A  69      31.602 -15.532  25.535  1.00  0.78           H  
ATOM   1003  HG1 THR A  69      33.353 -13.439  26.468  1.00  0.78           H  
ATOM   1004 1HG2 THR A  69      33.535 -15.141  24.048  1.00  0.78           H  
ATOM   1005 2HG2 THR A  69      32.055 -14.552  23.314  1.00  0.78           H  
ATOM   1006 3HG2 THR A  69      33.165 -13.409  24.046  1.00  0.78           H  
ATOM   1007  N   ASN A  70      30.242 -12.820  27.886  1.00  0.80           N  
ATOM   1008  CA  ASN A  70      29.496 -12.930  29.133  1.00  0.80           C  
ATOM   1009  C   ASN A  70      28.151 -12.192  29.057  1.00  0.80           C  
ATOM   1010  O   ASN A  70      27.403 -12.159  30.036  1.00  0.80           O  
ATOM   1011  CB  ASN A  70      30.319 -12.396  30.287  1.00  0.80           C  
ATOM   1012  CG  ASN A  70      31.489 -13.276  30.617  1.00  0.80           C  
ATOM   1013  OD1 ASN A  70      31.391 -14.510  30.567  1.00  0.80           O  
ATOM   1014  ND2 ASN A  70      32.596 -12.668  30.956  1.00  0.80           N  
ATOM   1015  H   ASN A  70      30.851 -12.010  27.747  1.00  0.80           H  
ATOM   1016  HA  ASN A  70      29.279 -13.983  29.316  1.00  0.80           H  
ATOM   1017 1HB  ASN A  70      30.689 -11.400  30.028  1.00  0.80           H  
ATOM   1018 2HB  ASN A  70      29.688 -12.294  31.168  1.00  0.80           H  
ATOM   1019 1HD2 ASN A  70      33.410 -13.202  31.182  1.00  0.80           H  
ATOM   1020 2HD2 ASN A  70      32.630 -11.669  30.978  1.00  0.80           H  
ATOM   1021  N   THR A  71      27.844 -11.610  27.895  1.00  0.82           N  
ATOM   1022  CA  THR A  71      26.593 -10.900  27.670  1.00  0.82           C  
ATOM   1023  C   THR A  71      25.814 -11.471  26.514  1.00  0.82           C  
ATOM   1024  O   THR A  71      24.612 -11.651  26.618  1.00  0.82           O  
ATOM   1025  CB  THR A  71      26.782  -9.402  27.417  1.00  0.82           C  
ATOM   1026  OG1 THR A  71      27.408  -8.797  28.557  1.00  0.82           O  
ATOM   1027  CG2 THR A  71      25.426  -8.762  27.152  1.00  0.82           C  
ATOM   1028  H   THR A  71      28.497 -11.655  27.120  1.00  0.82           H  
ATOM   1029  HA  THR A  71      25.974 -11.006  28.560  1.00  0.82           H  
ATOM   1030  HB  THR A  71      27.418  -9.257  26.549  1.00  0.82           H  
ATOM   1031  HG1 THR A  71      26.957  -9.093  29.355  1.00  0.82           H  
ATOM   1032 1HG2 THR A  71      25.548  -7.697  26.970  1.00  0.82           H  
ATOM   1033 2HG2 THR A  71      24.968  -9.228  26.278  1.00  0.82           H  
ATOM   1034 3HG2 THR A  71      24.786  -8.911  28.007  1.00  0.82           H  
ATOM   1035  N   SER A  72      26.472 -11.717  25.389  1.00  0.84           N  
ATOM   1036  CA  SER A  72      25.715 -12.156  24.232  1.00  0.84           C  
ATOM   1037  C   SER A  72      24.986 -13.470  24.573  1.00  0.84           C  
ATOM   1038  O   SER A  72      25.556 -14.306  25.268  1.00  0.84           O  
ATOM   1039  CB  SER A  72      26.644 -12.331  23.068  1.00  0.84           C  
ATOM   1040  OG  SER A  72      27.234 -11.125  22.740  1.00  0.84           O  
ATOM   1041  H   SER A  72      27.481 -11.568  25.336  1.00  0.84           H  
ATOM   1042  HA  SER A  72      25.007 -11.371  23.992  1.00  0.84           H  
ATOM   1043 1HB  SER A  72      27.406 -13.080  23.290  1.00  0.84           H  
ATOM   1044 2HB  SER A  72      26.070 -12.660  22.236  1.00  0.84           H  
ATOM   1045  HG  SER A  72      28.017 -11.054  23.305  1.00  0.84           H  
ATOM   1046  N   PRO A  73      23.733 -13.681  24.119  1.00  0.87           N  
ATOM   1047  CA  PRO A  73      22.906 -14.853  24.384  1.00  0.87           C  
ATOM   1048  C   PRO A  73      23.252 -16.132  23.629  1.00  0.87           C  
ATOM   1049  O   PRO A  73      23.748 -16.095  22.498  1.00  0.87           O  
ATOM   1050  CB  PRO A  73      21.522 -14.366  23.935  1.00  0.87           C  
ATOM   1051  CG  PRO A  73      21.798 -13.363  22.842  1.00  0.87           C  
ATOM   1052  CD  PRO A  73      23.081 -12.677  23.258  1.00  0.87           C  
ATOM   1053  HA  PRO A  73      22.910 -15.040  25.470  1.00  0.87           H  
ATOM   1054 1HB  PRO A  73      20.924 -15.217  23.577  1.00  0.87           H  
ATOM   1055 2HB  PRO A  73      20.975 -13.932  24.778  1.00  0.87           H  
ATOM   1056 1HG  PRO A  73      21.873 -13.866  21.869  1.00  0.87           H  
ATOM   1057 2HG  PRO A  73      20.948 -12.657  22.763  1.00  0.87           H  
ATOM   1058 1HD  PRO A  73      23.685 -12.485  22.370  1.00  0.87           H  
ATOM   1059 2HD  PRO A  73      22.842 -11.760  23.820  1.00  0.87           H  
ATOM   1060  N   GLY A  74      22.879 -17.264  24.222  1.00  0.91           N  
ATOM   1061  CA  GLY A  74      22.846 -18.535  23.510  1.00  0.91           C  
ATOM   1062  C   GLY A  74      24.142 -18.950  22.835  1.00  0.91           C  
ATOM   1063  O   GLY A  74      25.204 -19.059  23.449  1.00  0.91           O  
ATOM   1064  H   GLY A  74      22.541 -17.232  25.174  1.00  0.91           H  
ATOM   1065 1HA  GLY A  74      22.551 -19.316  24.211  1.00  0.91           H  
ATOM   1066 2HA  GLY A  74      22.056 -18.492  22.762  1.00  0.91           H  
ATOM   1067  N   ARG A  75      23.996 -19.158  21.529  1.00  0.98           N  
ATOM   1068  CA  ARG A  75      25.004 -19.608  20.578  1.00  0.98           C  
ATOM   1069  C   ARG A  75      26.106 -18.592  20.321  1.00  0.98           C  
ATOM   1070  O   ARG A  75      27.096 -18.902  19.657  1.00  0.98           O  
ATOM   1071  CB  ARG A  75      24.305 -19.962  19.288  1.00  0.98           C  
ATOM   1072  CG  ARG A  75      23.416 -21.203  19.386  1.00  0.98           C  
ATOM   1073  CD  ARG A  75      22.553 -21.307  18.216  1.00  0.98           C  
ATOM   1074  NE  ARG A  75      21.603 -20.223  18.249  1.00  0.98           N  
ATOM   1075  CZ  ARG A  75      20.895 -19.766  17.214  1.00  0.98           C  
ATOM   1076  NH1 ARG A  75      21.012 -20.308  16.026  1.00  0.98           N  
ATOM   1077  NH2 ARG A  75      20.088 -18.741  17.401  1.00  0.98           N  
ATOM   1078  H   ARG A  75      23.072 -19.001  21.155  1.00  0.98           H  
ATOM   1079  HA  ARG A  75      25.464 -20.512  20.980  1.00  0.98           H  
ATOM   1080 1HB  ARG A  75      23.682 -19.127  18.973  1.00  0.98           H  
ATOM   1081 2HB  ARG A  75      25.044 -20.136  18.504  1.00  0.98           H  
ATOM   1082 1HG  ARG A  75      24.037 -22.097  19.441  1.00  0.98           H  
ATOM   1083 2HG  ARG A  75      22.789 -21.138  20.276  1.00  0.98           H  
ATOM   1084 1HD  ARG A  75      23.142 -21.226  17.302  1.00  0.98           H  
ATOM   1085 2HD  ARG A  75      22.008 -22.250  18.229  1.00  0.98           H  
ATOM   1086  HE  ARG A  75      21.468 -19.756  19.131  1.00  0.98           H  
ATOM   1087 1HH1 ARG A  75      21.634 -21.082  15.878  1.00  0.98           H  
ATOM   1088 2HH1 ARG A  75      20.469 -19.917  15.232  1.00  0.98           H  
ATOM   1089 1HH2 ARG A  75      20.004 -18.317  18.307  1.00  0.98           H  
ATOM   1090 2HH2 ARG A  75      19.584 -18.339  16.601  1.00  0.98           H  
ATOM   1091  N   PHE A  76      25.960 -17.388  20.864  1.00  1.07           N  
ATOM   1092  CA  PHE A  76      27.036 -16.425  20.751  1.00  1.07           C  
ATOM   1093  C   PHE A  76      28.119 -16.687  21.796  1.00  1.07           C  
ATOM   1094  O   PHE A  76      29.147 -16.020  21.805  1.00  1.07           O  
ATOM   1095  CB  PHE A  76      26.584 -14.993  20.974  1.00  1.07           C  
ATOM   1096  CG  PHE A  76      25.872 -14.226  19.892  1.00  1.07           C  
ATOM   1097  CD1 PHE A  76      24.502 -14.079  19.888  1.00  1.07           C  
ATOM   1098  CD2 PHE A  76      26.612 -13.567  18.916  1.00  1.07           C  
ATOM   1099  CE1 PHE A  76      23.891 -13.306  18.928  1.00  1.07           C  
ATOM   1100  CE2 PHE A  76      26.012 -12.800  17.961  1.00  1.07           C  
ATOM   1101  CZ  PHE A  76      24.652 -12.665  17.968  1.00  1.07           C  
ATOM   1102  H   PHE A  76      25.123 -17.137  21.394  1.00  1.07           H  
ATOM   1103  HA  PHE A  76      27.460 -16.520  19.767  1.00  1.07           H  
ATOM   1104 1HB  PHE A  76      25.936 -14.995  21.849  1.00  1.07           H  
ATOM   1105 2HB  PHE A  76      27.457 -14.426  21.241  1.00  1.07           H  
ATOM   1106  HD1 PHE A  76      23.909 -14.569  20.654  1.00  1.07           H  
ATOM   1107  HD2 PHE A  76      27.683 -13.655  18.927  1.00  1.07           H  
ATOM   1108  HE1 PHE A  76      22.809 -13.194  18.932  1.00  1.07           H  
ATOM   1109  HE2 PHE A  76      26.613 -12.289  17.205  1.00  1.07           H  
ATOM   1110  HZ  PHE A  76      24.174 -12.045  17.222  1.00  1.07           H  
ATOM   1111  N   ARG A  77      27.870 -17.610  22.718  1.00  1.16           N  
ATOM   1112  CA  ARG A  77      28.805 -17.873  23.798  1.00  1.16           C  
ATOM   1113  C   ARG A  77      29.605 -19.154  23.565  1.00  1.16           C  
ATOM   1114  O   ARG A  77      29.347 -19.914  22.637  1.00  1.16           O  
ATOM   1115  CB  ARG A  77      28.061 -17.986  25.113  1.00  1.16           C  
ATOM   1116  CG  ARG A  77      27.242 -16.770  25.484  1.00  1.16           C  
ATOM   1117  CD  ARG A  77      26.656 -16.888  26.855  1.00  1.16           C  
ATOM   1118  NE  ARG A  77      27.676 -16.743  27.895  1.00  1.16           N  
ATOM   1119  CZ  ARG A  77      27.556 -17.194  29.162  1.00  1.16           C  
ATOM   1120  NH1 ARG A  77      26.463 -17.831  29.528  1.00  1.16           N  
ATOM   1121  NH2 ARG A  77      28.527 -17.005  30.044  1.00  1.16           N  
ATOM   1122  H   ARG A  77      26.993 -18.135  22.706  1.00  1.16           H  
ATOM   1123  HA  ARG A  77      29.500 -17.035  23.867  1.00  1.16           H  
ATOM   1124 1HB  ARG A  77      27.380 -18.836  25.069  1.00  1.16           H  
ATOM   1125 2HB  ARG A  77      28.763 -18.167  25.922  1.00  1.16           H  
ATOM   1126 1HG  ARG A  77      27.856 -15.872  25.434  1.00  1.16           H  
ATOM   1127 2HG  ARG A  77      26.414 -16.679  24.774  1.00  1.16           H  
ATOM   1128 1HD  ARG A  77      25.908 -16.111  26.999  1.00  1.16           H  
ATOM   1129 2HD  ARG A  77      26.191 -17.865  26.964  1.00  1.16           H  
ATOM   1130  HE  ARG A  77      28.516 -16.205  27.647  1.00  1.16           H  
ATOM   1131 1HH1 ARG A  77      25.720 -17.977  28.860  1.00  1.16           H  
ATOM   1132 2HH1 ARG A  77      26.369 -18.171  30.473  1.00  1.16           H  
ATOM   1133 1HH2 ARG A  77      29.387 -16.536  29.776  1.00  1.16           H  
ATOM   1134 2HH2 ARG A  77      28.424 -17.347  30.984  1.00  1.16           H  
ATOM   1135  N   ARG A  78      30.656 -19.340  24.362  1.00  1.21           N  
ATOM   1136  CA  ARG A  78      31.502 -20.555  24.449  1.00  1.21           C  
ATOM   1137  C   ARG A  78      32.421 -20.886  23.261  1.00  1.21           C  
ATOM   1138  O   ARG A  78      33.488 -21.463  23.459  1.00  1.21           O  
ATOM   1139  CB  ARG A  78      30.616 -21.785  24.654  1.00  1.21           C  
ATOM   1140  CG  ARG A  78      29.842 -21.845  25.966  1.00  1.21           C  
ATOM   1141  CD  ARG A  78      28.973 -23.060  26.012  1.00  1.21           C  
ATOM   1142  NE  ARG A  78      28.194 -23.145  27.239  1.00  1.21           N  
ATOM   1143  CZ  ARG A  78      27.219 -24.053  27.461  1.00  1.21           C  
ATOM   1144  NH1 ARG A  78      26.919 -24.938  26.534  1.00  1.21           N  
ATOM   1145  NH2 ARG A  78      26.564 -24.055  28.609  1.00  1.21           N  
ATOM   1146  H   ARG A  78      30.856 -18.607  25.029  1.00  1.21           H  
ATOM   1147  HA  ARG A  78      32.133 -20.441  25.330  1.00  1.21           H  
ATOM   1148 1HB  ARG A  78      29.912 -21.905  23.842  1.00  1.21           H  
ATOM   1149 2HB  ARG A  78      31.255 -22.667  24.634  1.00  1.21           H  
ATOM   1150 1HG  ARG A  78      30.539 -21.884  26.803  1.00  1.21           H  
ATOM   1151 2HG  ARG A  78      29.206 -20.966  26.060  1.00  1.21           H  
ATOM   1152 1HD  ARG A  78      28.281 -23.034  25.170  1.00  1.21           H  
ATOM   1153 2HD  ARG A  78      29.595 -23.951  25.941  1.00  1.21           H  
ATOM   1154  HE  ARG A  78      28.397 -22.482  27.975  1.00  1.21           H  
ATOM   1155 1HH1 ARG A  78      27.418 -24.938  25.655  1.00  1.21           H  
ATOM   1156 2HH1 ARG A  78      26.190 -25.616  26.699  1.00  1.21           H  
ATOM   1157 1HH2 ARG A  78      26.792 -23.377  29.322  1.00  1.21           H  
ATOM   1158 2HH2 ARG A  78      25.835 -24.734  28.772  1.00  1.21           H  
ATOM   1159  N   ASN A  79      32.055 -20.469  22.055  1.00  1.20           N  
ATOM   1160  CA  ASN A  79      32.892 -20.724  20.882  1.00  1.20           C  
ATOM   1161  C   ASN A  79      33.457 -19.447  20.264  1.00  1.20           C  
ATOM   1162  O   ASN A  79      34.450 -19.481  19.538  1.00  1.20           O  
ATOM   1163  CB  ASN A  79      32.100 -21.498  19.849  1.00  1.20           C  
ATOM   1164  CG  ASN A  79      31.705 -22.864  20.340  1.00  1.20           C  
ATOM   1165  OD1 ASN A  79      32.525 -23.788  20.389  1.00  1.20           O  
ATOM   1166  ND2 ASN A  79      30.458 -23.010  20.708  1.00  1.20           N  
ATOM   1167  H   ASN A  79      31.135 -20.051  21.963  1.00  1.20           H  
ATOM   1168  HA  ASN A  79      33.744 -21.330  21.191  1.00  1.20           H  
ATOM   1169 1HB  ASN A  79      31.198 -20.938  19.592  1.00  1.20           H  
ATOM   1170 2HB  ASN A  79      32.693 -21.604  18.941  1.00  1.20           H  
ATOM   1171 1HD2 ASN A  79      30.135 -23.895  21.043  1.00  1.20           H  
ATOM   1172 2HD2 ASN A  79      29.825 -22.234  20.650  1.00  1.20           H  
ATOM   1173  N   MET A  80      32.804 -18.326  20.521  1.00  1.14           N  
ATOM   1174  CA  MET A  80      33.210 -17.058  19.934  1.00  1.14           C  
ATOM   1175  C   MET A  80      34.280 -16.372  20.794  1.00  1.14           C  
ATOM   1176  O   MET A  80      34.333 -16.617  21.999  1.00  1.14           O  
ATOM   1177  CB  MET A  80      31.992 -16.183  19.720  1.00  1.14           C  
ATOM   1178  CG  MET A  80      31.022 -16.703  18.680  1.00  1.14           C  
ATOM   1179  SD  MET A  80      29.686 -15.558  18.425  1.00  1.14           S  
ATOM   1180  CE  MET A  80      28.633 -16.355  17.213  1.00  1.14           C  
ATOM   1181  H   MET A  80      32.002 -18.354  21.132  1.00  1.14           H  
ATOM   1182  HA  MET A  80      33.639 -17.279  18.960  1.00  1.14           H  
ATOM   1183 1HB  MET A  80      31.449 -16.088  20.660  1.00  1.14           H  
ATOM   1184 2HB  MET A  80      32.283 -15.195  19.421  1.00  1.14           H  
ATOM   1185 1HG  MET A  80      31.535 -16.864  17.735  1.00  1.14           H  
ATOM   1186 2HG  MET A  80      30.600 -17.653  19.016  1.00  1.14           H  
ATOM   1187 1HE  MET A  80      27.776 -15.713  16.993  1.00  1.14           H  
ATOM   1188 2HE  MET A  80      29.197 -16.531  16.299  1.00  1.14           H  
ATOM   1189 3HE  MET A  80      28.280 -17.310  17.609  1.00  1.14           H  
ATOM   1190  N   PRO A  81      35.167 -15.540  20.209  1.00  1.03           N  
ATOM   1191  CA  PRO A  81      36.190 -14.769  20.900  1.00  1.03           C  
ATOM   1192  C   PRO A  81      35.582 -13.670  21.745  1.00  1.03           C  
ATOM   1193  O   PRO A  81      34.467 -13.228  21.475  1.00  1.03           O  
ATOM   1194  CB  PRO A  81      37.029 -14.202  19.755  1.00  1.03           C  
ATOM   1195  CG  PRO A  81      36.078 -14.134  18.583  1.00  1.03           C  
ATOM   1196  CD  PRO A  81      35.175 -15.346  18.738  1.00  1.03           C  
ATOM   1197  HA  PRO A  81      36.787 -15.451  21.528  1.00  1.03           H  
ATOM   1198 1HB  PRO A  81      37.414 -13.208  20.042  1.00  1.03           H  
ATOM   1199 2HB  PRO A  81      37.900 -14.844  19.569  1.00  1.03           H  
ATOM   1200 1HG  PRO A  81      35.516 -13.184  18.618  1.00  1.03           H  
ATOM   1201 2HG  PRO A  81      36.644 -14.132  17.644  1.00  1.03           H  
ATOM   1202 1HD  PRO A  81      34.197 -15.093  18.338  1.00  1.03           H  
ATOM   1203 2HD  PRO A  81      35.620 -16.221  18.238  1.00  1.03           H  
ATOM   1204  N   ASP A  82      36.310 -13.239  22.770  1.00  0.91           N  
ATOM   1205  CA  ASP A  82      35.862 -12.166  23.651  1.00  0.91           C  
ATOM   1206  C   ASP A  82      36.658 -10.867  23.444  1.00  0.91           C  
ATOM   1207  O   ASP A  82      37.877 -10.869  23.622  1.00  0.91           O  
ATOM   1208  CB  ASP A  82      35.971 -12.606  25.114  1.00  0.91           C  
ATOM   1209  CG  ASP A  82      35.319 -11.636  26.106  1.00  0.91           C  
ATOM   1210  OD1 ASP A  82      34.106 -11.760  26.325  1.00  0.91           O  
ATOM   1211  OD2 ASP A  82      35.993 -10.798  26.644  1.00  0.91           O  
ATOM   1212  H   ASP A  82      37.211 -13.665  22.941  1.00  0.91           H  
ATOM   1213  HA  ASP A  82      34.819 -11.986  23.432  1.00  0.91           H  
ATOM   1214 1HB  ASP A  82      35.513 -13.590  25.234  1.00  0.91           H  
ATOM   1215 2HB  ASP A  82      37.025 -12.710  25.379  1.00  0.91           H  
ATOM   1216  N   PRO A  83      35.998  -9.758  23.072  1.00  0.81           N  
ATOM   1217  CA  PRO A  83      34.594  -9.532  22.748  1.00  0.81           C  
ATOM   1218  C   PRO A  83      34.269 -10.083  21.375  1.00  0.81           C  
ATOM   1219  O   PRO A  83      35.175 -10.298  20.568  1.00  0.81           O  
ATOM   1220  CB  PRO A  83      34.479  -8.013  22.816  1.00  0.81           C  
ATOM   1221  CG  PRO A  83      35.842  -7.522  22.400  1.00  0.81           C  
ATOM   1222  CD  PRO A  83      36.813  -8.546  22.987  1.00  0.81           C  
ATOM   1223  HA  PRO A  83      33.954  -9.991  23.508  1.00  0.81           H  
ATOM   1224 1HB  PRO A  83      33.652  -7.682  22.206  1.00  0.81           H  
ATOM   1225 2HB  PRO A  83      34.233  -7.715  23.846  1.00  0.81           H  
ATOM   1226 1HG  PRO A  83      35.905  -7.461  21.304  1.00  0.81           H  
ATOM   1227 2HG  PRO A  83      36.012  -6.506  22.785  1.00  0.81           H  
ATOM   1228 1HD  PRO A  83      37.665  -8.713  22.313  1.00  0.81           H  
ATOM   1229 2HD  PRO A  83      37.140  -8.251  23.996  1.00  0.81           H  
ATOM   1230  N   ILE A  84      32.992 -10.258  21.096  1.00  0.74           N  
ATOM   1231  CA  ILE A  84      32.526 -10.773  19.822  1.00  0.74           C  
ATOM   1232  C   ILE A  84      32.169  -9.639  18.871  1.00  0.74           C  
ATOM   1233  O   ILE A  84      31.277  -8.864  19.195  1.00  0.74           O  
ATOM   1234  CB  ILE A  84      31.210 -11.508  20.066  1.00  0.74           C  
ATOM   1235  CG1 ILE A  84      31.399 -12.598  21.060  1.00  0.74           C  
ATOM   1236  CG2 ILE A  84      30.679 -12.040  18.761  1.00  0.74           C  
ATOM   1237  CD1 ILE A  84      30.102 -13.148  21.515  1.00  0.74           C  
ATOM   1238  H   ILE A  84      32.290 -10.067  21.802  1.00  0.74           H  
ATOM   1239  HA  ILE A  84      33.275 -11.444  19.412  1.00  0.74           H  
ATOM   1240  HB  ILE A  84      30.482 -10.814  20.484  1.00  0.74           H  
ATOM   1241 1HG1 ILE A  84      31.999 -13.376  20.633  1.00  0.74           H  
ATOM   1242 2HG1 ILE A  84      31.926 -12.203  21.932  1.00  0.74           H  
ATOM   1243 1HG2 ILE A  84      29.737 -12.542  18.935  1.00  0.74           H  
ATOM   1244 2HG2 ILE A  84      30.528 -11.212  18.070  1.00  0.74           H  
ATOM   1245 3HG2 ILE A  84      31.400 -12.740  18.343  1.00  0.74           H  
ATOM   1246 1HD1 ILE A  84      30.257 -13.918  22.239  1.00  0.74           H  
ATOM   1247 2HD1 ILE A  84      29.521 -12.345  21.963  1.00  0.74           H  
ATOM   1248 3HD1 ILE A  84      29.570 -13.554  20.671  1.00  0.74           H  
ATOM   1249  N   PRO A  85      32.849  -9.438  17.736  1.00  0.70           N  
ATOM   1250  CA  PRO A  85      32.504  -8.401  16.780  1.00  0.70           C  
ATOM   1251  C   PRO A  85      31.065  -8.560  16.295  1.00  0.70           C  
ATOM   1252  O   PRO A  85      30.665  -9.657  15.872  1.00  0.70           O  
ATOM   1253  CB  PRO A  85      33.509  -8.648  15.657  1.00  0.70           C  
ATOM   1254  CG  PRO A  85      34.681  -9.323  16.338  1.00  0.70           C  
ATOM   1255  CD  PRO A  85      34.054 -10.205  17.402  1.00  0.70           C  
ATOM   1256  HA  PRO A  85      32.656  -7.412  17.235  1.00  0.70           H  
ATOM   1257 1HB  PRO A  85      33.059  -9.279  14.898  1.00  0.70           H  
ATOM   1258 2HB  PRO A  85      33.777  -7.699  15.171  1.00  0.70           H  
ATOM   1259 1HG  PRO A  85      35.261  -9.896  15.596  1.00  0.70           H  
ATOM   1260 2HG  PRO A  85      35.359  -8.567  16.761  1.00  0.70           H  
ATOM   1261 1HD  PRO A  85      33.799 -11.192  17.012  1.00  0.70           H  
ATOM   1262 2HD  PRO A  85      34.743 -10.257  18.241  1.00  0.70           H  
ATOM   1263  N   VAL A  86      30.313  -7.465  16.328  1.00  0.67           N  
ATOM   1264  CA  VAL A  86      28.926  -7.440  15.854  1.00  0.67           C  
ATOM   1265  C   VAL A  86      28.632  -6.170  15.059  1.00  0.67           C  
ATOM   1266  O   VAL A  86      29.340  -5.167  15.188  1.00  0.67           O  
ATOM   1267  CB  VAL A  86      27.894  -7.541  17.000  1.00  0.67           C  
ATOM   1268  CG1 VAL A  86      28.051  -8.859  17.781  1.00  0.67           C  
ATOM   1269  CG2 VAL A  86      28.020  -6.333  17.903  1.00  0.67           C  
ATOM   1270  H   VAL A  86      30.736  -6.610  16.689  1.00  0.67           H  
ATOM   1271  HA  VAL A  86      28.765  -8.299  15.217  1.00  0.67           H  
ATOM   1272  HB  VAL A  86      26.893  -7.552  16.560  1.00  0.67           H  
ATOM   1273 1HG1 VAL A  86      27.297  -8.910  18.550  1.00  0.67           H  
ATOM   1274 2HG1 VAL A  86      27.933  -9.703  17.094  1.00  0.67           H  
ATOM   1275 3HG1 VAL A  86      29.024  -8.904  18.241  1.00  0.67           H  
ATOM   1276 1HG2 VAL A  86      27.266  -6.386  18.685  1.00  0.67           H  
ATOM   1277 2HG2 VAL A  86      29.009  -6.314  18.348  1.00  0.67           H  
ATOM   1278 3HG2 VAL A  86      27.865  -5.431  17.311  1.00  0.67           H  
ATOM   1279  N   VAL A  87      27.557  -6.190  14.283  1.00  0.67           N  
ATOM   1280  CA  VAL A  87      27.091  -4.949  13.668  1.00  0.67           C  
ATOM   1281  C   VAL A  87      25.805  -4.512  14.331  1.00  0.67           C  
ATOM   1282  O   VAL A  87      24.859  -5.288  14.473  1.00  0.67           O  
ATOM   1283  CB  VAL A  87      26.914  -5.055  12.155  1.00  0.67           C  
ATOM   1284  CG1 VAL A  87      26.338  -3.766  11.612  1.00  0.67           C  
ATOM   1285  CG2 VAL A  87      28.260  -5.297  11.524  1.00  0.67           C  
ATOM   1286  H   VAL A  87      27.050  -7.071  14.159  1.00  0.67           H  
ATOM   1287  HA  VAL A  87      27.833  -4.170  13.843  1.00  0.67           H  
ATOM   1288  HB  VAL A  87      26.242  -5.869  11.928  1.00  0.67           H  
ATOM   1289 1HG1 VAL A  87      26.216  -3.838  10.539  1.00  0.67           H  
ATOM   1290 2HG1 VAL A  87      25.375  -3.586  12.073  1.00  0.67           H  
ATOM   1291 3HG1 VAL A  87      27.010  -2.940  11.844  1.00  0.67           H  
ATOM   1292 1HG2 VAL A  87      28.164  -5.381  10.445  1.00  0.67           H  
ATOM   1293 2HG2 VAL A  87      28.926  -4.468  11.765  1.00  0.67           H  
ATOM   1294 3HG2 VAL A  87      28.659  -6.195  11.921  1.00  0.67           H  
ATOM   1295  N   VAL A  88      25.795  -3.277  14.772  1.00  0.67           N  
ATOM   1296  CA  VAL A  88      24.670  -2.747  15.480  1.00  0.67           C  
ATOM   1297  C   VAL A  88      23.705  -2.035  14.573  1.00  0.67           C  
ATOM   1298  O   VAL A  88      24.107  -1.203  13.760  1.00  0.67           O  
ATOM   1299  CB  VAL A  88      25.138  -1.771  16.566  1.00  0.67           C  
ATOM   1300  CG1 VAL A  88      23.934  -1.160  17.286  1.00  0.67           C  
ATOM   1301  CG2 VAL A  88      26.036  -2.521  17.517  1.00  0.67           C  
ATOM   1302  H   VAL A  88      26.597  -2.686  14.606  1.00  0.67           H  
ATOM   1303  HA  VAL A  88      24.171  -3.571  15.963  1.00  0.67           H  
ATOM   1304  HB  VAL A  88      25.700  -0.957  16.106  1.00  0.67           H  
ATOM   1305 1HG1 VAL A  88      24.279  -0.473  18.054  1.00  0.67           H  
ATOM   1306 2HG1 VAL A  88      23.317  -0.619  16.578  1.00  0.67           H  
ATOM   1307 3HG1 VAL A  88      23.344  -1.953  17.744  1.00  0.67           H  
ATOM   1308 1HG2 VAL A  88      26.395  -1.845  18.290  1.00  0.67           H  
ATOM   1309 2HG2 VAL A  88      25.489  -3.330  17.972  1.00  0.67           H  
ATOM   1310 3HG2 VAL A  88      26.878  -2.922  16.956  1.00  0.67           H  
ATOM   1311  N   LEU A  89      22.439  -2.380  14.714  1.00  0.67           N  
ATOM   1312  CA  LEU A  89      21.364  -1.718  14.018  1.00  0.67           C  
ATOM   1313  C   LEU A  89      20.844  -0.692  15.004  1.00  0.67           C  
ATOM   1314  O   LEU A  89      20.489  -1.002  16.153  1.00  0.67           O  
ATOM   1315  CB  LEU A  89      20.300  -2.721  13.529  1.00  0.67           C  
ATOM   1316  CG  LEU A  89      19.009  -2.169  12.868  1.00  0.67           C  
ATOM   1317  CD1 LEU A  89      19.326  -1.437  11.587  1.00  0.67           C  
ATOM   1318  CD2 LEU A  89      18.063  -3.348  12.579  1.00  0.67           C  
ATOM   1319  H   LEU A  89      22.219  -3.104  15.385  1.00  0.67           H  
ATOM   1320  HA  LEU A  89      21.754  -1.184  13.163  1.00  0.67           H  
ATOM   1321 1HB  LEU A  89      20.769  -3.350  12.795  1.00  0.67           H  
ATOM   1322 2HB  LEU A  89      20.008  -3.345  14.368  1.00  0.67           H  
ATOM   1323  HG  LEU A  89      18.524  -1.460  13.549  1.00  0.67           H  
ATOM   1324 1HD1 LEU A  89      18.394  -1.078  11.175  1.00  0.67           H  
ATOM   1325 2HD1 LEU A  89      19.986  -0.597  11.796  1.00  0.67           H  
ATOM   1326 3HD1 LEU A  89      19.803  -2.107  10.881  1.00  0.67           H  
ATOM   1327 1HD2 LEU A  89      17.154  -2.961  12.127  1.00  0.67           H  
ATOM   1328 2HD2 LEU A  89      18.543  -4.049  11.893  1.00  0.67           H  
ATOM   1329 3HD2 LEU A  89      17.821  -3.862  13.512  1.00  0.67           H  
ATOM   1330  N   GLY A  90      20.948   0.543  14.581  1.00  0.67           N  
ATOM   1331  CA  GLY A  90      20.609   1.694  15.370  1.00  0.67           C  
ATOM   1332  C   GLY A  90      19.250   2.150  14.948  1.00  0.67           C  
ATOM   1333  O   GLY A  90      18.274   1.403  15.015  1.00  0.67           O  
ATOM   1334  H   GLY A  90      21.274   0.695  13.625  1.00  0.67           H  
ATOM   1335 1HA  GLY A  90      20.612   1.439  16.430  1.00  0.67           H  
ATOM   1336 2HA  GLY A  90      21.341   2.483  15.207  1.00  0.67           H  
ATOM   1337  N   ARG A  91      19.170   3.392  14.541  1.00  0.68           N  
ATOM   1338  CA  ARG A  91      17.897   3.922  14.154  1.00  0.68           C  
ATOM   1339  C   ARG A  91      17.347   3.082  13.003  1.00  0.68           C  
ATOM   1340  O   ARG A  91      18.086   2.674  12.099  1.00  0.68           O  
ATOM   1341  CB  ARG A  91      18.047   5.359  13.699  1.00  0.68           C  
ATOM   1342  CG  ARG A  91      18.615   6.322  14.721  1.00  0.68           C  
ATOM   1343  CD  ARG A  91      17.713   6.610  15.829  1.00  0.68           C  
ATOM   1344  NE  ARG A  91      18.250   7.652  16.700  1.00  0.68           N  
ATOM   1345  CZ  ARG A  91      17.770   7.928  17.920  1.00  0.68           C  
ATOM   1346  NH1 ARG A  91      16.800   7.200  18.384  1.00  0.68           N  
ATOM   1347  NH2 ARG A  91      18.278   8.909  18.645  1.00  0.68           N  
ATOM   1348  H   ARG A  91      19.995   3.972  14.504  1.00  0.68           H  
ATOM   1349  HA  ARG A  91      17.209   3.870  15.000  1.00  0.68           H  
ATOM   1350 1HB  ARG A  91      18.706   5.389  12.832  1.00  0.68           H  
ATOM   1351 2HB  ARG A  91      17.072   5.742  13.388  1.00  0.68           H  
ATOM   1352 1HG  ARG A  91      19.546   5.922  15.124  1.00  0.68           H  
ATOM   1353 2HG  ARG A  91      18.813   7.243  14.237  1.00  0.68           H  
ATOM   1354 1HD  ARG A  91      16.771   6.961  15.426  1.00  0.68           H  
ATOM   1355 2HD  ARG A  91      17.547   5.710  16.424  1.00  0.68           H  
ATOM   1356  HE  ARG A  91      19.014   8.219  16.347  1.00  0.68           H  
ATOM   1357 1HH1 ARG A  91      16.469   6.434  17.813  1.00  0.68           H  
ATOM   1358 2HH1 ARG A  91      16.431   7.378  19.308  1.00  0.68           H  
ATOM   1359 1HH2 ARG A  91      19.042   9.465  18.286  1.00  0.68           H  
ATOM   1360 2HH2 ARG A  91      17.909   9.101  19.563  1.00  0.68           H  
ATOM   1361  N   LEU A  92      16.052   2.817  13.069  1.00  0.68           N  
ATOM   1362  CA  LEU A  92      15.301   2.121  12.034  1.00  0.68           C  
ATOM   1363  C   LEU A  92      13.990   2.851  11.964  1.00  0.68           C  
ATOM   1364  O   LEU A  92      13.325   3.011  12.992  1.00  0.68           O  
ATOM   1365  CB  LEU A  92      15.009   0.654  12.388  1.00  0.68           C  
ATOM   1366  CG  LEU A  92      14.170  -0.122  11.339  1.00  0.68           C  
ATOM   1367  CD1 LEU A  92      14.960  -0.263  10.151  1.00  0.68           C  
ATOM   1368  CD2 LEU A  92      13.766  -1.440  11.821  1.00  0.68           C  
ATOM   1369  H   LEU A  92      15.540   3.148  13.873  1.00  0.68           H  
ATOM   1370  HA  LEU A  92      15.813   2.194  11.078  1.00  0.68           H  
ATOM   1371 1HB  LEU A  92      15.960   0.131  12.515  1.00  0.68           H  
ATOM   1372 2HB  LEU A  92      14.470   0.627  13.334  1.00  0.68           H  
ATOM   1373  HG  LEU A  92      13.276   0.453  11.092  1.00  0.68           H  
ATOM   1374 1HD1 LEU A  92      14.384  -0.782   9.429  1.00  0.68           H  
ATOM   1375 2HD1 LEU A  92      15.207   0.728   9.803  1.00  0.68           H  
ATOM   1376 3HD1 LEU A  92      15.865  -0.827  10.366  1.00  0.68           H  
ATOM   1377 1HD2 LEU A  92      13.187  -1.942  11.045  1.00  0.68           H  
ATOM   1378 2HD2 LEU A  92      14.653  -2.005  12.033  1.00  0.68           H  
ATOM   1379 3HD2 LEU A  92      13.157  -1.335  12.716  1.00  0.68           H  
ATOM   1380  N   ALA A  93      13.599   3.310  10.793  1.00  0.69           N  
ATOM   1381  CA  ALA A  93      12.350   4.033  10.767  1.00  0.69           C  
ATOM   1382  C   ALA A  93      11.673   4.035   9.425  1.00  0.69           C  
ATOM   1383  O   ALA A  93      12.299   3.964   8.369  1.00  0.69           O  
ATOM   1384  CB  ALA A  93      12.605   5.445  11.207  1.00  0.69           C  
ATOM   1385  H   ALA A  93      14.175   3.177   9.963  1.00  0.69           H  
ATOM   1386  HA  ALA A  93      11.675   3.556  11.476  1.00  0.69           H  
ATOM   1387 1HB  ALA A  93      11.677   5.996  11.255  1.00  0.69           H  
ATOM   1388 2HB  ALA A  93      13.057   5.407  12.170  1.00  0.69           H  
ATOM   1389 3HB  ALA A  93      13.263   5.904  10.516  1.00  0.69           H  
ATOM   1390  N   VAL A  94      10.363   4.145   9.484  1.00  0.70           N  
ATOM   1391  CA  VAL A  94       9.530   4.236   8.307  1.00  0.70           C  
ATOM   1392  C   VAL A  94       8.594   5.423   8.440  1.00  0.70           C  
ATOM   1393  O   VAL A  94       7.999   5.627   9.500  1.00  0.70           O  
ATOM   1394  CB  VAL A  94       8.738   2.928   8.130  1.00  0.70           C  
ATOM   1395  CG1 VAL A  94       7.835   3.010   6.938  1.00  0.70           C  
ATOM   1396  CG2 VAL A  94       9.691   1.758   7.947  1.00  0.70           C  
ATOM   1397  H   VAL A  94       9.920   4.175  10.393  1.00  0.70           H  
ATOM   1398  HA  VAL A  94      10.158   4.389   7.432  1.00  0.70           H  
ATOM   1399  HB  VAL A  94       8.114   2.763   9.008  1.00  0.70           H  
ATOM   1400 1HG1 VAL A  94       7.273   2.084   6.835  1.00  0.70           H  
ATOM   1401 2HG1 VAL A  94       7.148   3.822   7.082  1.00  0.70           H  
ATOM   1402 3HG1 VAL A  94       8.423   3.181   6.038  1.00  0.70           H  
ATOM   1403 1HG2 VAL A  94       9.107   0.863   7.822  1.00  0.70           H  
ATOM   1404 2HG2 VAL A  94      10.296   1.920   7.064  1.00  0.70           H  
ATOM   1405 3HG2 VAL A  94      10.338   1.651   8.810  1.00  0.70           H  
ATOM   1406  N   ASP A  95       8.461   6.215   7.383  1.00  0.72           N  
ATOM   1407  CA  ASP A  95       7.544   7.336   7.430  1.00  0.72           C  
ATOM   1408  C   ASP A  95       6.191   6.823   7.847  1.00  0.72           C  
ATOM   1409  O   ASP A  95       5.738   5.783   7.371  1.00  0.72           O  
ATOM   1410  CB  ASP A  95       7.413   8.043   6.079  1.00  0.72           C  
ATOM   1411  CG  ASP A  95       6.507   9.272   6.168  1.00  0.72           C  
ATOM   1412  OD1 ASP A  95       6.998  10.333   6.512  1.00  0.72           O  
ATOM   1413  OD2 ASP A  95       5.301   9.144   5.914  1.00  0.72           O  
ATOM   1414  H   ASP A  95       8.988   6.038   6.529  1.00  0.72           H  
ATOM   1415  HA  ASP A  95       7.896   8.052   8.174  1.00  0.72           H  
ATOM   1416 1HB  ASP A  95       8.401   8.350   5.729  1.00  0.72           H  
ATOM   1417 2HB  ASP A  95       7.010   7.347   5.339  1.00  0.72           H  
ATOM   1418  N   LYS A  96       5.517   7.560   8.707  1.00  0.76           N  
ATOM   1419  CA  LYS A  96       4.216   7.166   9.202  1.00  0.76           C  
ATOM   1420  C   LYS A  96       3.260   6.684   8.102  1.00  0.76           C  
ATOM   1421  O   LYS A  96       2.516   5.724   8.321  1.00  0.76           O  
ATOM   1422  CB  LYS A  96       3.595   8.334   9.964  1.00  0.76           C  
ATOM   1423  CG  LYS A  96       2.234   8.039  10.587  1.00  0.76           C  
ATOM   1424  CD  LYS A  96       1.721   9.234  11.388  1.00  0.76           C  
ATOM   1425  CE  LYS A  96       0.341   8.959  11.975  1.00  0.76           C  
ATOM   1426  NZ  LYS A  96      -0.174  10.120  12.755  1.00  0.76           N  
ATOM   1427  H   LYS A  96       5.930   8.418   9.062  1.00  0.76           H  
ATOM   1428  HA  LYS A  96       4.363   6.344   9.901  1.00  0.76           H  
ATOM   1429 1HB  LYS A  96       4.276   8.643  10.763  1.00  0.76           H  
ATOM   1430 2HB  LYS A  96       3.484   9.184   9.290  1.00  0.76           H  
ATOM   1431 1HG  LYS A  96       1.517   7.804   9.799  1.00  0.76           H  
ATOM   1432 2HG  LYS A  96       2.318   7.176  11.248  1.00  0.76           H  
ATOM   1433 1HD  LYS A  96       2.422   9.451  12.198  1.00  0.76           H  
ATOM   1434 2HD  LYS A  96       1.665  10.106  10.738  1.00  0.76           H  
ATOM   1435 1HE  LYS A  96      -0.352   8.742  11.165  1.00  0.76           H  
ATOM   1436 2HE  LYS A  96       0.400   8.092  12.633  1.00  0.76           H  
ATOM   1437 1HZ  LYS A  96      -1.087   9.898  13.125  1.00  0.76           H  
ATOM   1438 2HZ  LYS A  96       0.457  10.323  13.517  1.00  0.76           H  
ATOM   1439 3HZ  LYS A  96      -0.243  10.927  12.152  1.00  0.76           H  
ATOM   1440  N   SER A  97       3.275   7.308   6.912  1.00  0.81           N  
ATOM   1441  CA  SER A  97       2.340   6.933   5.849  1.00  0.81           C  
ATOM   1442  C   SER A  97       2.525   5.499   5.325  1.00  0.81           C  
ATOM   1443  O   SER A  97       1.628   4.957   4.674  1.00  0.81           O  
ATOM   1444  CB  SER A  97       2.455   7.915   4.698  1.00  0.81           C  
ATOM   1445  OG  SER A  97       3.708   7.827   4.080  1.00  0.81           O  
ATOM   1446  H   SER A  97       3.959   8.053   6.722  1.00  0.81           H  
ATOM   1447  HA  SER A  97       1.332   7.009   6.257  1.00  0.81           H  
ATOM   1448 1HB  SER A  97       1.674   7.709   3.970  1.00  0.81           H  
ATOM   1449 2HB  SER A  97       2.305   8.928   5.068  1.00  0.81           H  
ATOM   1450  HG  SER A  97       4.344   8.232   4.721  1.00  0.81           H  
ATOM   1451  N   LEU A  98       3.699   4.912   5.565  1.00  0.85           N  
ATOM   1452  CA  LEU A  98       4.025   3.562   5.134  1.00  0.85           C  
ATOM   1453  C   LEU A  98       4.076   2.573   6.299  1.00  0.85           C  
ATOM   1454  O   LEU A  98       4.477   1.409   6.135  1.00  0.85           O  
ATOM   1455  CB  LEU A  98       5.368   3.565   4.416  1.00  0.85           C  
ATOM   1456  CG  LEU A  98       5.453   4.376   3.182  1.00  0.85           C  
ATOM   1457  CD1 LEU A  98       6.858   4.287   2.644  1.00  0.85           C  
ATOM   1458  CD2 LEU A  98       4.453   3.872   2.222  1.00  0.85           C  
ATOM   1459  H   LEU A  98       4.392   5.411   6.118  1.00  0.85           H  
ATOM   1460  HA  LEU A  98       3.260   3.232   4.441  1.00  0.85           H  
ATOM   1461 1HB  LEU A  98       6.091   3.986   5.085  1.00  0.85           H  
ATOM   1462 2HB  LEU A  98       5.649   2.542   4.187  1.00  0.85           H  
ATOM   1463  HG  LEU A  98       5.247   5.426   3.408  1.00  0.85           H  
ATOM   1464 1HD1 LEU A  98       6.927   4.884   1.739  1.00  0.85           H  
ATOM   1465 2HD1 LEU A  98       7.556   4.664   3.396  1.00  0.85           H  
ATOM   1466 3HD1 LEU A  98       7.096   3.253   2.414  1.00  0.85           H  
ATOM   1467 1HD2 LEU A  98       4.503   4.453   1.303  1.00  0.85           H  
ATOM   1468 2HD2 LEU A  98       4.669   2.828   2.024  1.00  0.85           H  
ATOM   1469 3HD2 LEU A  98       3.457   3.961   2.655  1.00  0.85           H  
ATOM   1470  N   HIS A  99       3.735   3.040   7.494  1.00  0.89           N  
ATOM   1471  CA  HIS A  99       3.865   2.185   8.651  1.00  0.89           C  
ATOM   1472  C   HIS A  99       2.900   1.018   8.531  1.00  0.89           C  
ATOM   1473  O   HIS A  99       1.764   1.169   8.082  1.00  0.89           O  
ATOM   1474  CB  HIS A  99       3.647   3.000   9.929  1.00  0.89           C  
ATOM   1475  CG  HIS A  99       4.010   2.302  11.208  1.00  0.89           C  
ATOM   1476  ND1 HIS A  99       3.203   1.358  11.807  1.00  0.89           N  
ATOM   1477  CD2 HIS A  99       5.104   2.422  11.997  1.00  0.89           C  
ATOM   1478  CE1 HIS A  99       3.785   0.926  12.914  1.00  0.89           C  
ATOM   1479  NE2 HIS A  99       4.940   1.555  13.052  1.00  0.89           N  
ATOM   1480  H   HIS A  99       3.380   3.990   7.614  1.00  0.89           H  
ATOM   1481  HA  HIS A  99       4.876   1.781   8.692  1.00  0.89           H  
ATOM   1482 1HB  HIS A  99       4.244   3.910   9.865  1.00  0.89           H  
ATOM   1483 2HB  HIS A  99       2.603   3.307   9.986  1.00  0.89           H  
ATOM   1484  HD1 HIS A  99       2.311   1.048  11.479  1.00  0.89           H  
ATOM   1485  HD2 HIS A  99       6.001   3.040  11.928  1.00  0.89           H  
ATOM   1486  HE1 HIS A  99       3.303   0.172  13.535  1.00  0.89           H  
ATOM   1487  N   GLY A 100       3.370  -0.165   8.899  1.00  0.92           N  
ATOM   1488  CA  GLY A 100       2.553  -1.372   8.849  1.00  0.92           C  
ATOM   1489  C   GLY A 100       2.538  -2.053   7.473  1.00  0.92           C  
ATOM   1490  O   GLY A 100       1.975  -3.136   7.328  1.00  0.92           O  
ATOM   1491  H   GLY A 100       4.313  -0.225   9.251  1.00  0.92           H  
ATOM   1492 1HA  GLY A 100       2.916  -2.076   9.597  1.00  0.92           H  
ATOM   1493 2HA  GLY A 100       1.533  -1.118   9.131  1.00  0.92           H  
ATOM   1494  N   GLN A 101       3.212  -1.470   6.472  1.00  0.91           N  
ATOM   1495  CA  GLN A 101       3.208  -2.060   5.129  1.00  0.91           C  
ATOM   1496  C   GLN A 101       4.336  -3.065   4.892  1.00  0.91           C  
ATOM   1497  O   GLN A 101       4.529  -3.543   3.776  1.00  0.91           O  
ATOM   1498  CB  GLN A 101       3.249  -0.984   4.050  1.00  0.91           C  
ATOM   1499  CG  GLN A 101       2.023  -0.096   4.030  1.00  0.91           C  
ATOM   1500  CD  GLN A 101       2.039   0.848   2.870  1.00  0.91           C  
ATOM   1501  OE1 GLN A 101       2.727   0.564   1.873  1.00  0.91           O  
ATOM   1502  NE2 GLN A 101       1.308   1.958   2.980  1.00  0.91           N  
ATOM   1503  H   GLN A 101       3.671  -0.566   6.608  1.00  0.91           H  
ATOM   1504  HA  GLN A 101       2.268  -2.598   5.008  1.00  0.91           H  
ATOM   1505 1HB  GLN A 101       4.111  -0.340   4.222  1.00  0.91           H  
ATOM   1506 2HB  GLN A 101       3.375  -1.443   3.075  1.00  0.91           H  
ATOM   1507 1HG  GLN A 101       1.127  -0.708   3.974  1.00  0.91           H  
ATOM   1508 2HG  GLN A 101       2.012   0.496   4.951  1.00  0.91           H  
ATOM   1509 1HE2 GLN A 101       1.285   2.653   2.261  1.00  0.91           H  
ATOM   1510 2HE2 GLN A 101       0.788   2.130   3.825  1.00  0.91           H  
ATOM   1511  N   GLY A 102       5.101  -3.361   5.939  1.00  0.89           N  
ATOM   1512  CA  GLY A 102       6.215  -4.308   5.866  1.00  0.89           C  
ATOM   1513  C   GLY A 102       7.537  -3.687   5.428  1.00  0.89           C  
ATOM   1514  O   GLY A 102       8.548  -4.387   5.305  1.00  0.89           O  
ATOM   1515  H   GLY A 102       4.873  -2.927   6.821  1.00  0.89           H  
ATOM   1516 1HA  GLY A 102       6.345  -4.771   6.843  1.00  0.89           H  
ATOM   1517 2HA  GLY A 102       5.951  -5.110   5.177  1.00  0.89           H  
ATOM   1518  N   VAL A 103       7.552  -2.372   5.240  1.00  0.86           N  
ATOM   1519  CA  VAL A 103       8.761  -1.695   4.800  1.00  0.86           C  
ATOM   1520  C   VAL A 103       9.864  -1.879   5.832  1.00  0.86           C  
ATOM   1521  O   VAL A 103      11.003  -2.156   5.472  1.00  0.86           O  
ATOM   1522  CB  VAL A 103       8.505  -0.197   4.575  1.00  0.86           C  
ATOM   1523  CG1 VAL A 103       9.829   0.520   4.297  1.00  0.86           C  
ATOM   1524  CG2 VAL A 103       7.522   0.005   3.434  1.00  0.86           C  
ATOM   1525  H   VAL A 103       6.697  -1.850   5.364  1.00  0.86           H  
ATOM   1526  HA  VAL A 103       9.084  -2.136   3.856  1.00  0.86           H  
ATOM   1527  HB  VAL A 103       8.089   0.229   5.482  1.00  0.86           H  
ATOM   1528 1HG1 VAL A 103       9.632   1.577   4.160  1.00  0.86           H  
ATOM   1529 2HG1 VAL A 103      10.506   0.379   5.138  1.00  0.86           H  
ATOM   1530 3HG1 VAL A 103      10.285   0.116   3.394  1.00  0.86           H  
ATOM   1531 1HG2 VAL A 103       7.341   1.064   3.297  1.00  0.86           H  
ATOM   1532 2HG2 VAL A 103       7.934  -0.414   2.517  1.00  0.86           H  
ATOM   1533 3HG2 VAL A 103       6.582  -0.496   3.671  1.00  0.86           H  
ATOM   1534  N   ALA A 104       9.533  -1.745   7.118  1.00  0.82           N  
ATOM   1535  CA  ALA A 104      10.536  -1.930   8.161  1.00  0.82           C  
ATOM   1536  C   ALA A 104      11.125  -3.330   8.105  1.00  0.82           C  
ATOM   1537  O   ALA A 104      12.311  -3.525   8.365  1.00  0.82           O  
ATOM   1538  CB  ALA A 104       9.952  -1.686   9.537  1.00  0.82           C  
ATOM   1539  H   ALA A 104       8.583  -1.514   7.365  1.00  0.82           H  
ATOM   1540  HA  ALA A 104      11.334  -1.220   7.984  1.00  0.82           H  
ATOM   1541 1HB  ALA A 104      10.731  -1.808  10.286  1.00  0.82           H  
ATOM   1542 2HB  ALA A 104       9.552  -0.684   9.600  1.00  0.82           H  
ATOM   1543 3HB  ALA A 104       9.156  -2.402   9.724  1.00  0.82           H  
ATOM   1544  N   ARG A 105      10.301  -4.335   7.784  1.00  0.78           N  
ATOM   1545  CA  ARG A 105      10.837  -5.687   7.744  1.00  0.78           C  
ATOM   1546  C   ARG A 105      11.855  -5.760   6.622  1.00  0.78           C  
ATOM   1547  O   ARG A 105      12.936  -6.333   6.782  1.00  0.78           O  
ATOM   1548  CB  ARG A 105       9.743  -6.730   7.524  1.00  0.78           C  
ATOM   1549  CG  ARG A 105       8.798  -6.934   8.703  1.00  0.78           C  
ATOM   1550  CD  ARG A 105       7.960  -8.170   8.575  1.00  0.78           C  
ATOM   1551  NE  ARG A 105       6.999  -8.107   7.474  1.00  0.78           N  
ATOM   1552  CZ  ARG A 105       5.743  -7.615   7.575  1.00  0.78           C  
ATOM   1553  NH1 ARG A 105       5.309  -7.144   8.724  1.00  0.78           N  
ATOM   1554  NH2 ARG A 105       4.945  -7.608   6.519  1.00  0.78           N  
ATOM   1555  H   ARG A 105       9.335  -4.160   7.548  1.00  0.78           H  
ATOM   1556  HA  ARG A 105      11.338  -5.903   8.686  1.00  0.78           H  
ATOM   1557 1HB  ARG A 105       9.142  -6.451   6.663  1.00  0.78           H  
ATOM   1558 2HB  ARG A 105      10.204  -7.692   7.298  1.00  0.78           H  
ATOM   1559 1HG  ARG A 105       9.373  -7.009   9.611  1.00  0.78           H  
ATOM   1560 2HG  ARG A 105       8.127  -6.076   8.767  1.00  0.78           H  
ATOM   1561 1HD  ARG A 105       8.614  -9.025   8.404  1.00  0.78           H  
ATOM   1562 2HD  ARG A 105       7.406  -8.322   9.500  1.00  0.78           H  
ATOM   1563  HE  ARG A 105       7.293  -8.462   6.574  1.00  0.78           H  
ATOM   1564 1HH1 ARG A 105       5.913  -7.151   9.534  1.00  0.78           H  
ATOM   1565 2HH1 ARG A 105       4.369  -6.780   8.798  1.00  0.78           H  
ATOM   1566 1HH2 ARG A 105       5.273  -7.971   5.633  1.00  0.78           H  
ATOM   1567 2HH2 ARG A 105       4.004  -7.241   6.597  1.00  0.78           H  
ATOM   1568  N   ALA A 106      11.522  -5.138   5.488  1.00  0.75           N  
ATOM   1569  CA  ALA A 106      12.421  -5.120   4.346  1.00  0.75           C  
ATOM   1570  C   ALA A 106      13.727  -4.406   4.689  1.00  0.75           C  
ATOM   1571  O   ALA A 106      14.812  -4.856   4.302  1.00  0.75           O  
ATOM   1572  CB  ALA A 106      11.747  -4.450   3.163  1.00  0.75           C  
ATOM   1573  H   ALA A 106      10.609  -4.685   5.417  1.00  0.75           H  
ATOM   1574  HA  ALA A 106      12.655  -6.150   4.084  1.00  0.75           H  
ATOM   1575 1HB  ALA A 106      12.416  -4.466   2.306  1.00  0.75           H  
ATOM   1576 2HB  ALA A 106      10.829  -4.982   2.922  1.00  0.75           H  
ATOM   1577 3HB  ALA A 106      11.511  -3.422   3.413  1.00  0.75           H  
ATOM   1578  N   LEU A 107      13.636  -3.318   5.467  1.00  0.73           N  
ATOM   1579  CA  LEU A 107      14.831  -2.578   5.841  1.00  0.73           C  
ATOM   1580  C   LEU A 107      15.743  -3.458   6.700  1.00  0.73           C  
ATOM   1581  O   LEU A 107      16.960  -3.478   6.503  1.00  0.73           O  
ATOM   1582  CB  LEU A 107      14.482  -1.356   6.688  1.00  0.73           C  
ATOM   1583  CG  LEU A 107      13.702  -0.164   6.099  1.00  0.73           C  
ATOM   1584  CD1 LEU A 107      13.448   0.804   7.254  1.00  0.73           C  
ATOM   1585  CD2 LEU A 107      14.445   0.506   4.983  1.00  0.73           C  
ATOM   1586  H   LEU A 107      12.714  -2.984   5.748  1.00  0.73           H  
ATOM   1587  HA  LEU A 107      15.364  -2.277   4.940  1.00  0.73           H  
ATOM   1588 1HB  LEU A 107      13.867  -1.725   7.491  1.00  0.73           H  
ATOM   1589 2HB  LEU A 107      15.392  -0.975   7.128  1.00  0.73           H  
ATOM   1590  HG  LEU A 107      12.753  -0.507   5.726  1.00  0.73           H  
ATOM   1591 1HD1 LEU A 107      12.905   1.632   6.950  1.00  0.73           H  
ATOM   1592 2HD1 LEU A 107      12.905   0.317   8.041  1.00  0.73           H  
ATOM   1593 3HD1 LEU A 107      14.400   1.136   7.629  1.00  0.73           H  
ATOM   1594 1HD2 LEU A 107      13.851   1.338   4.616  1.00  0.73           H  
ATOM   1595 2HD2 LEU A 107      15.387   0.882   5.324  1.00  0.73           H  
ATOM   1596 3HD2 LEU A 107      14.605  -0.210   4.184  1.00  0.73           H  
ATOM   1597  N   VAL A 108      15.144  -4.230   7.619  1.00  0.72           N  
ATOM   1598  CA  VAL A 108      15.914  -5.117   8.486  1.00  0.72           C  
ATOM   1599  C   VAL A 108      16.558  -6.237   7.695  1.00  0.72           C  
ATOM   1600  O   VAL A 108      17.722  -6.574   7.925  1.00  0.72           O  
ATOM   1601  CB  VAL A 108      15.060  -5.732   9.603  1.00  0.72           C  
ATOM   1602  CG1 VAL A 108      15.871  -6.779  10.340  1.00  0.72           C  
ATOM   1603  CG2 VAL A 108      14.643  -4.675  10.558  1.00  0.72           C  
ATOM   1604  H   VAL A 108      14.130  -4.165   7.739  1.00  0.72           H  
ATOM   1605  HA  VAL A 108      16.700  -4.527   8.956  1.00  0.72           H  
ATOM   1606  HB  VAL A 108      14.181  -6.214   9.166  1.00  0.72           H  
ATOM   1607 1HG1 VAL A 108      15.269  -7.220  11.122  1.00  0.72           H  
ATOM   1608 2HG1 VAL A 108      16.177  -7.559   9.642  1.00  0.72           H  
ATOM   1609 3HG1 VAL A 108      16.755  -6.314  10.778  1.00  0.72           H  
ATOM   1610 1HG2 VAL A 108      14.054  -5.133  11.335  1.00  0.72           H  
ATOM   1611 2HG2 VAL A 108      15.521  -4.213  10.985  1.00  0.72           H  
ATOM   1612 3HG2 VAL A 108      14.058  -3.930  10.037  1.00  0.72           H  
ATOM   1613  N   ARG A 109      15.806  -6.829   6.767  1.00  0.71           N  
ATOM   1614  CA  ARG A 109      16.345  -7.908   5.956  1.00  0.71           C  
ATOM   1615  C   ARG A 109      17.526  -7.411   5.132  1.00  0.71           C  
ATOM   1616  O   ARG A 109      18.540  -8.106   5.004  1.00  0.71           O  
ATOM   1617  CB  ARG A 109      15.278  -8.465   5.034  1.00  0.71           C  
ATOM   1618  CG  ARG A 109      14.195  -9.259   5.724  1.00  0.71           C  
ATOM   1619  CD  ARG A 109      13.176  -9.726   4.753  1.00  0.71           C  
ATOM   1620  NE  ARG A 109      12.186 -10.584   5.375  1.00  0.71           N  
ATOM   1621  CZ  ARG A 109      11.148 -11.145   4.727  1.00  0.71           C  
ATOM   1622  NH1 ARG A 109      10.976 -10.925   3.442  1.00  0.71           N  
ATOM   1623  NH2 ARG A 109      10.303 -11.921   5.382  1.00  0.71           N  
ATOM   1624  H   ARG A 109      14.839  -6.529   6.633  1.00  0.71           H  
ATOM   1625  HA  ARG A 109      16.686  -8.704   6.616  1.00  0.71           H  
ATOM   1626 1HB  ARG A 109      14.798  -7.642   4.505  1.00  0.71           H  
ATOM   1627 2HB  ARG A 109      15.741  -9.112   4.288  1.00  0.71           H  
ATOM   1628 1HG  ARG A 109      14.631 -10.102   6.239  1.00  0.71           H  
ATOM   1629 2HG  ARG A 109      13.701  -8.628   6.452  1.00  0.71           H  
ATOM   1630 1HD  ARG A 109      12.661  -8.859   4.340  1.00  0.71           H  
ATOM   1631 2HD  ARG A 109      13.657 -10.278   3.948  1.00  0.71           H  
ATOM   1632  HE  ARG A 109      12.285 -10.779   6.362  1.00  0.71           H  
ATOM   1633 1HH1 ARG A 109      11.623 -10.334   2.940  1.00  0.71           H  
ATOM   1634 2HH1 ARG A 109      10.197 -11.347   2.958  1.00  0.71           H  
ATOM   1635 1HH2 ARG A 109      10.435 -12.095   6.369  1.00  0.71           H  
ATOM   1636 2HH2 ARG A 109       9.526 -12.344   4.895  1.00  0.71           H  
ATOM   1637  N   ASP A 110      17.430  -6.174   4.633  1.00  0.70           N  
ATOM   1638  CA  ASP A 110      18.510  -5.595   3.856  1.00  0.70           C  
ATOM   1639  C   ASP A 110      19.710  -5.358   4.770  1.00  0.70           C  
ATOM   1640  O   ASP A 110      20.851  -5.638   4.391  1.00  0.70           O  
ATOM   1641  CB  ASP A 110      18.058  -4.285   3.212  1.00  0.70           C  
ATOM   1642  CG  ASP A 110      19.028  -3.745   2.138  1.00  0.70           C  
ATOM   1643  OD1 ASP A 110      19.179  -4.398   1.135  1.00  0.70           O  
ATOM   1644  OD2 ASP A 110      19.616  -2.679   2.338  1.00  0.70           O  
ATOM   1645  H   ASP A 110      16.566  -5.643   4.754  1.00  0.70           H  
ATOM   1646  HA  ASP A 110      18.798  -6.297   3.074  1.00  0.70           H  
ATOM   1647 1HB  ASP A 110      17.072  -4.427   2.764  1.00  0.70           H  
ATOM   1648 2HB  ASP A 110      17.943  -3.531   3.995  1.00  0.70           H  
ATOM   1649  N   ALA A 111      19.459  -4.880   5.998  1.00  0.70           N  
ATOM   1650  CA  ALA A 111      20.545  -4.655   6.939  1.00  0.70           C  
ATOM   1651  C   ALA A 111      21.269  -5.972   7.212  1.00  0.70           C  
ATOM   1652  O   ALA A 111      22.503  -6.031   7.222  1.00  0.70           O  
ATOM   1653  CB  ALA A 111      20.001  -4.073   8.233  1.00  0.70           C  
ATOM   1654  H   ALA A 111      18.506  -4.634   6.267  1.00  0.70           H  
ATOM   1655  HA  ALA A 111      21.250  -3.958   6.488  1.00  0.70           H  
ATOM   1656 1HB  ALA A 111      20.806  -3.912   8.898  1.00  0.70           H  
ATOM   1657 2HB  ALA A 111      19.487  -3.141   8.035  1.00  0.70           H  
ATOM   1658 3HB  ALA A 111      19.304  -4.770   8.679  1.00  0.70           H  
ATOM   1659  N   GLY A 112      20.485  -7.047   7.343  1.00  0.70           N  
ATOM   1660  CA  GLY A 112      20.990  -8.391   7.574  1.00  0.70           C  
ATOM   1661  C   GLY A 112      21.925  -8.793   6.452  1.00  0.70           C  
ATOM   1662  O   GLY A 112      23.065  -9.203   6.691  1.00  0.70           O  
ATOM   1663  H   GLY A 112      19.475  -6.912   7.323  1.00  0.70           H  
ATOM   1664 1HA  GLY A 112      21.511  -8.434   8.525  1.00  0.70           H  
ATOM   1665 2HA  GLY A 112      20.151  -9.084   7.623  1.00  0.70           H  
ATOM   1666  N   LEU A 113      21.444  -8.665   5.216  1.00  0.71           N  
ATOM   1667  CA  LEU A 113      22.244  -9.013   4.055  1.00  0.71           C  
ATOM   1668  C   LEU A 113      23.547  -8.233   4.011  1.00  0.71           C  
ATOM   1669  O   LEU A 113      24.609  -8.808   3.766  1.00  0.71           O  
ATOM   1670  CB  LEU A 113      21.466  -8.793   2.761  1.00  0.71           C  
ATOM   1671  CG  LEU A 113      22.277  -9.089   1.510  1.00  0.71           C  
ATOM   1672  CD1 LEU A 113      22.724 -10.551   1.536  1.00  0.71           C  
ATOM   1673  CD2 LEU A 113      21.440  -8.794   0.282  1.00  0.71           C  
ATOM   1674  H   LEU A 113      20.487  -8.328   5.089  1.00  0.71           H  
ATOM   1675  HA  LEU A 113      22.487 -10.066   4.114  1.00  0.71           H  
ATOM   1676 1HB  LEU A 113      20.584  -9.435   2.767  1.00  0.71           H  
ATOM   1677 2HB  LEU A 113      21.139  -7.750   2.720  1.00  0.71           H  
ATOM   1678  HG  LEU A 113      23.162  -8.460   1.501  1.00  0.71           H  
ATOM   1679 1HD1 LEU A 113      23.318 -10.766   0.648  1.00  0.71           H  
ATOM   1680 2HD1 LEU A 113      23.327 -10.731   2.426  1.00  0.71           H  
ATOM   1681 3HD1 LEU A 113      21.848 -11.201   1.555  1.00  0.71           H  
ATOM   1682 1HD2 LEU A 113      22.023  -8.998  -0.615  1.00  0.71           H  
ATOM   1683 2HD2 LEU A 113      20.549  -9.422   0.289  1.00  0.71           H  
ATOM   1684 3HD2 LEU A 113      21.144  -7.742   0.293  1.00  0.71           H  
ATOM   1685  N   ARG A 114      23.487  -6.921   4.235  1.00  0.73           N  
ATOM   1686  CA  ARG A 114      24.710  -6.132   4.173  1.00  0.73           C  
ATOM   1687  C   ARG A 114      25.723  -6.620   5.195  1.00  0.73           C  
ATOM   1688  O   ARG A 114      26.920  -6.659   4.915  1.00  0.73           O  
ATOM   1689  CB  ARG A 114      24.411  -4.668   4.388  1.00  0.73           C  
ATOM   1690  CG  ARG A 114      23.670  -4.069   3.232  1.00  0.73           C  
ATOM   1691  CD  ARG A 114      23.368  -2.665   3.417  1.00  0.73           C  
ATOM   1692  NE  ARG A 114      22.444  -2.229   2.397  1.00  0.73           N  
ATOM   1693  CZ  ARG A 114      22.746  -1.776   1.181  1.00  0.73           C  
ATOM   1694  NH1 ARG A 114      23.996  -1.632   0.782  1.00  0.73           N  
ATOM   1695  NH2 ARG A 114      21.738  -1.491   0.398  1.00  0.73           N  
ATOM   1696  H   ARG A 114      22.589  -6.472   4.428  1.00  0.73           H  
ATOM   1697  HA  ARG A 114      25.138  -6.246   3.179  1.00  0.73           H  
ATOM   1698 1HB  ARG A 114      23.793  -4.548   5.282  1.00  0.73           H  
ATOM   1699 2HB  ARG A 114      25.334  -4.114   4.539  1.00  0.73           H  
ATOM   1700 1HG  ARG A 114      24.272  -4.174   2.329  1.00  0.73           H  
ATOM   1701 2HG  ARG A 114      22.728  -4.598   3.094  1.00  0.73           H  
ATOM   1702 1HD  ARG A 114      22.926  -2.505   4.394  1.00  0.73           H  
ATOM   1703 2HD  ARG A 114      24.275  -2.081   3.328  1.00  0.73           H  
ATOM   1704  HE  ARG A 114      21.438  -2.334   2.589  1.00  0.73           H  
ATOM   1705 1HH1 ARG A 114      24.753  -1.870   1.407  1.00  0.73           H  
ATOM   1706 2HH1 ARG A 114      24.190  -1.293  -0.148  1.00  0.73           H  
ATOM   1707 1HH2 ARG A 114      20.789  -1.659   0.780  1.00  0.73           H  
ATOM   1708 2HH2 ARG A 114      21.876  -1.152  -0.540  1.00  0.73           H  
ATOM   1709  N   VAL A 115      25.255  -7.046   6.367  1.00  0.76           N  
ATOM   1710  CA  VAL A 115      26.169  -7.584   7.355  1.00  0.76           C  
ATOM   1711  C   VAL A 115      26.778  -8.899   6.883  1.00  0.76           C  
ATOM   1712  O   VAL A 115      27.994  -9.078   6.953  1.00  0.76           O  
ATOM   1713  CB  VAL A 115      25.487  -7.744   8.704  1.00  0.76           C  
ATOM   1714  CG1 VAL A 115      26.405  -8.481   9.664  1.00  0.76           C  
ATOM   1715  CG2 VAL A 115      25.200  -6.352   9.204  1.00  0.76           C  
ATOM   1716  H   VAL A 115      24.256  -6.971   6.580  1.00  0.76           H  
ATOM   1717  HA  VAL A 115      26.969  -6.862   7.496  1.00  0.76           H  
ATOM   1718  HB  VAL A 115      24.560  -8.313   8.604  1.00  0.76           H  
ATOM   1719 1HG1 VAL A 115      25.932  -8.569  10.640  1.00  0.76           H  
ATOM   1720 2HG1 VAL A 115      26.622  -9.476   9.275  1.00  0.76           H  
ATOM   1721 3HG1 VAL A 115      27.327  -7.915   9.755  1.00  0.76           H  
ATOM   1722 1HG2 VAL A 115      24.736  -6.387  10.154  1.00  0.76           H  
ATOM   1723 2HG2 VAL A 115      26.131  -5.817   9.278  1.00  0.76           H  
ATOM   1724 3HG2 VAL A 115      24.552  -5.840   8.507  1.00  0.76           H  
ATOM   1725  N   ILE A 116      25.958  -9.776   6.316  1.00  0.80           N  
ATOM   1726  CA  ILE A 116      26.443 -11.066   5.838  1.00  0.80           C  
ATOM   1727  C   ILE A 116      27.539 -10.869   4.793  1.00  0.80           C  
ATOM   1728  O   ILE A 116      28.574 -11.541   4.822  1.00  0.80           O  
ATOM   1729  CB  ILE A 116      25.303 -11.880   5.197  1.00  0.80           C  
ATOM   1730  CG1 ILE A 116      24.279 -12.320   6.241  1.00  0.80           C  
ATOM   1731  CG2 ILE A 116      25.873 -13.091   4.495  1.00  0.80           C  
ATOM   1732  CD1 ILE A 116      23.012 -12.846   5.617  1.00  0.80           C  
ATOM   1733  H   ILE A 116      24.961  -9.555   6.261  1.00  0.80           H  
ATOM   1734  HA  ILE A 116      26.857 -11.613   6.674  1.00  0.80           H  
ATOM   1735  HB  ILE A 116      24.785 -11.260   4.473  1.00  0.80           H  
ATOM   1736 1HG1 ILE A 116      24.703 -13.108   6.844  1.00  0.80           H  
ATOM   1737 2HG1 ILE A 116      24.035 -11.482   6.888  1.00  0.80           H  
ATOM   1738 1HG2 ILE A 116      25.065 -13.653   4.029  1.00  0.80           H  
ATOM   1739 2HG2 ILE A 116      26.578 -12.769   3.730  1.00  0.80           H  
ATOM   1740 3HG2 ILE A 116      26.387 -13.724   5.220  1.00  0.80           H  
ATOM   1741 1HD1 ILE A 116      22.330 -13.148   6.375  1.00  0.80           H  
ATOM   1742 2HD1 ILE A 116      22.548 -12.079   5.021  1.00  0.80           H  
ATOM   1743 3HD1 ILE A 116      23.241 -13.693   4.984  1.00  0.80           H  
ATOM   1744  N   GLN A 117      27.320  -9.908   3.898  1.00  0.84           N  
ATOM   1745  CA  GLN A 117      28.238  -9.567   2.815  1.00  0.84           C  
ATOM   1746  C   GLN A 117      29.608  -9.067   3.283  1.00  0.84           C  
ATOM   1747  O   GLN A 117      30.565  -9.103   2.506  1.00  0.84           O  
ATOM   1748  CB  GLN A 117      27.605  -8.512   1.904  1.00  0.84           C  
ATOM   1749  CG  GLN A 117      26.430  -9.035   1.074  1.00  0.84           C  
ATOM   1750  CD  GLN A 117      25.719  -7.942   0.288  1.00  0.84           C  
ATOM   1751  OE1 GLN A 117      25.747  -6.757   0.643  1.00  0.84           O  
ATOM   1752  NE2 GLN A 117      25.066  -8.342  -0.797  1.00  0.84           N  
ATOM   1753  H   GLN A 117      26.437  -9.399   3.954  1.00  0.84           H  
ATOM   1754  HA  GLN A 117      28.401 -10.468   2.227  1.00  0.84           H  
ATOM   1755 1HB  GLN A 117      27.243  -7.686   2.515  1.00  0.84           H  
ATOM   1756 2HB  GLN A 117      28.359  -8.114   1.228  1.00  0.84           H  
ATOM   1757 1HG  GLN A 117      26.812  -9.764   0.362  1.00  0.84           H  
ATOM   1758 2HG  GLN A 117      25.714  -9.513   1.730  1.00  0.84           H  
ATOM   1759 1HE2 GLN A 117      24.574  -7.678  -1.359  1.00  0.84           H  
ATOM   1760 2HE2 GLN A 117      25.064  -9.310  -1.048  1.00  0.84           H  
ATOM   1761  N   VAL A 118      29.716  -8.572   4.521  1.00  0.88           N  
ATOM   1762  CA  VAL A 118      31.000  -8.086   5.002  1.00  0.88           C  
ATOM   1763  C   VAL A 118      31.522  -8.968   6.111  1.00  0.88           C  
ATOM   1764  O   VAL A 118      32.722  -8.977   6.386  1.00  0.88           O  
ATOM   1765  CB  VAL A 118      30.898  -6.647   5.560  1.00  0.88           C  
ATOM   1766  CG1 VAL A 118      30.441  -5.706   4.466  1.00  0.88           C  
ATOM   1767  CG2 VAL A 118      29.936  -6.599   6.733  1.00  0.88           C  
ATOM   1768  H   VAL A 118      28.915  -8.565   5.150  1.00  0.88           H  
ATOM   1769  HA  VAL A 118      31.714  -8.096   4.180  1.00  0.88           H  
ATOM   1770  HB  VAL A 118      31.885  -6.325   5.888  1.00  0.88           H  
ATOM   1771 1HG1 VAL A 118      30.389  -4.692   4.856  1.00  0.88           H  
ATOM   1772 2HG1 VAL A 118      31.145  -5.742   3.636  1.00  0.88           H  
ATOM   1773 3HG1 VAL A 118      29.450  -6.012   4.117  1.00  0.88           H  
ATOM   1774 1HG2 VAL A 118      29.876  -5.585   7.118  1.00  0.88           H  
ATOM   1775 2HG2 VAL A 118      28.974  -6.907   6.380  1.00  0.88           H  
ATOM   1776 3HG2 VAL A 118      30.264  -7.263   7.528  1.00  0.88           H  
ATOM   1777  N   ALA A 119      30.656  -9.799   6.680  1.00  0.92           N  
ATOM   1778  CA  ALA A 119      31.040 -10.617   7.810  1.00  0.92           C  
ATOM   1779  C   ALA A 119      32.239 -11.492   7.526  1.00  0.92           C  
ATOM   1780  O   ALA A 119      33.117 -11.604   8.385  1.00  0.92           O  
ATOM   1781  CB  ALA A 119      29.880 -11.498   8.214  1.00  0.92           C  
ATOM   1782  H   ALA A 119      29.678  -9.785   6.400  1.00  0.92           H  
ATOM   1783  HA  ALA A 119      31.302  -9.951   8.622  1.00  0.92           H  
ATOM   1784 1HB  ALA A 119      30.171 -12.078   9.076  1.00  0.92           H  
ATOM   1785 2HB  ALA A 119      29.020 -10.881   8.462  1.00  0.92           H  
ATOM   1786 3HB  ALA A 119      29.621 -12.166   7.392  1.00  0.92           H  
ATOM   1787  N   GLU A 120      32.326 -12.032   6.311  1.00  0.93           N  
ATOM   1788  CA  GLU A 120      33.423 -12.911   5.905  1.00  0.93           C  
ATOM   1789  C   GLU A 120      34.762 -12.178   5.745  1.00  0.93           C  
ATOM   1790  O   GLU A 120      35.819 -12.813   5.717  1.00  0.93           O  
ATOM   1791  CB  GLU A 120      33.065 -13.633   4.604  1.00  0.93           C  
ATOM   1792  CG  GLU A 120      31.913 -14.636   4.747  1.00  0.93           C  
ATOM   1793  CD  GLU A 120      31.569 -15.351   3.456  1.00  0.93           C  
ATOM   1794  OE1 GLU A 120      32.156 -15.038   2.447  1.00  0.93           O  
ATOM   1795  OE2 GLU A 120      30.725 -16.218   3.487  1.00  0.93           O  
ATOM   1796  H   GLU A 120      31.575 -11.850   5.653  1.00  0.93           H  
ATOM   1797  HA  GLU A 120      33.552 -13.664   6.683  1.00  0.93           H  
ATOM   1798 1HB  GLU A 120      32.780 -12.897   3.851  1.00  0.93           H  
ATOM   1799 2HB  GLU A 120      33.938 -14.167   4.230  1.00  0.93           H  
ATOM   1800 1HG  GLU A 120      32.183 -15.377   5.498  1.00  0.93           H  
ATOM   1801 2HG  GLU A 120      31.030 -14.102   5.106  1.00  0.93           H  
ATOM   1802  N   THR A 121      34.702 -10.857   5.579  1.00  0.91           N  
ATOM   1803  CA  THR A 121      35.872 -10.015   5.386  1.00  0.91           C  
ATOM   1804  C   THR A 121      36.367  -9.420   6.701  1.00  0.91           C  
ATOM   1805  O   THR A 121      37.574  -9.338   6.939  1.00  0.91           O  
ATOM   1806  CB  THR A 121      35.575  -8.871   4.399  1.00  0.91           C  
ATOM   1807  OG1 THR A 121      35.198  -9.416   3.126  1.00  0.91           O  
ATOM   1808  CG2 THR A 121      36.793  -7.986   4.235  1.00  0.91           C  
ATOM   1809  H   THR A 121      33.803 -10.395   5.639  1.00  0.91           H  
ATOM   1810  HA  THR A 121      36.673 -10.627   4.972  1.00  0.91           H  
ATOM   1811  HB  THR A 121      34.746  -8.273   4.784  1.00  0.91           H  
ATOM   1812  HG1 THR A 121      35.083  -8.702   2.493  1.00  0.91           H  
ATOM   1813 1HG2 THR A 121      36.565  -7.179   3.541  1.00  0.91           H  
ATOM   1814 2HG2 THR A 121      37.068  -7.566   5.203  1.00  0.91           H  
ATOM   1815 3HG2 THR A 121      37.622  -8.576   3.848  1.00  0.91           H  
ATOM   1816  N   ILE A 122      35.430  -8.977   7.542  1.00  0.87           N  
ATOM   1817  CA  ILE A 122      35.792  -8.287   8.777  1.00  0.87           C  
ATOM   1818  C   ILE A 122      35.562  -9.066  10.094  1.00  0.87           C  
ATOM   1819  O   ILE A 122      35.955  -8.586  11.157  1.00  0.87           O  
ATOM   1820  CB  ILE A 122      35.111  -6.904   8.831  1.00  0.87           C  
ATOM   1821  CG1 ILE A 122      33.651  -7.059   8.832  1.00  0.87           C  
ATOM   1822  CG2 ILE A 122      35.532  -6.078   7.630  1.00  0.87           C  
ATOM   1823  CD1 ILE A 122      32.876  -5.805   9.171  1.00  0.87           C  
ATOM   1824  H   ILE A 122      34.451  -9.083   7.283  1.00  0.87           H  
ATOM   1825  HA  ILE A 122      36.860  -8.085   8.726  1.00  0.87           H  
ATOM   1826  HB  ILE A 122      35.396  -6.392   9.748  1.00  0.87           H  
ATOM   1827 1HG1 ILE A 122      33.358  -7.339   7.858  1.00  0.87           H  
ATOM   1828 2HG1 ILE A 122      33.424  -7.858   9.484  1.00  0.87           H  
ATOM   1829 1HG2 ILE A 122      35.053  -5.103   7.673  1.00  0.87           H  
ATOM   1830 2HG2 ILE A 122      36.614  -5.955   7.636  1.00  0.87           H  
ATOM   1831 3HG2 ILE A 122      35.229  -6.587   6.719  1.00  0.87           H  
ATOM   1832 1HD1 ILE A 122      31.812  -6.012   9.122  1.00  0.87           H  
ATOM   1833 2HD1 ILE A 122      33.137  -5.477  10.176  1.00  0.87           H  
ATOM   1834 3HD1 ILE A 122      33.123  -5.022   8.457  1.00  0.87           H  
ATOM   1835  N   GLY A 123      34.991 -10.281  10.046  1.00  0.82           N  
ATOM   1836  CA  GLY A 123      34.848 -11.083  11.268  1.00  0.82           C  
ATOM   1837  C   GLY A 123      33.573 -10.853  12.084  1.00  0.82           C  
ATOM   1838  O   GLY A 123      33.546 -11.080  13.295  1.00  0.82           O  
ATOM   1839  H   GLY A 123      34.628 -10.664   9.178  1.00  0.82           H  
ATOM   1840 1HA  GLY A 123      34.893 -12.137  10.989  1.00  0.82           H  
ATOM   1841 2HA  GLY A 123      35.712 -10.904  11.905  1.00  0.82           H  
ATOM   1842  N   ILE A 124      32.518 -10.400  11.440  1.00  0.76           N  
ATOM   1843  CA  ILE A 124      31.274 -10.174  12.184  1.00  0.76           C  
ATOM   1844  C   ILE A 124      30.554 -11.481  12.459  1.00  0.76           C  
ATOM   1845  O   ILE A 124      30.343 -12.289  11.562  1.00  0.76           O  
ATOM   1846  CB  ILE A 124      30.354  -9.174  11.477  1.00  0.76           C  
ATOM   1847  CG1 ILE A 124      31.043  -7.874  11.383  1.00  0.76           C  
ATOM   1848  CG2 ILE A 124      29.067  -9.080  12.165  1.00  0.76           C  
ATOM   1849  CD1 ILE A 124      31.386  -7.263  12.707  1.00  0.76           C  
ATOM   1850  H   ILE A 124      32.594 -10.290  10.434  1.00  0.76           H  
ATOM   1851  HA  ILE A 124      31.527  -9.738  13.147  1.00  0.76           H  
ATOM   1852  HB  ILE A 124      30.163  -9.500  10.475  1.00  0.76           H  
ATOM   1853 1HG1 ILE A 124      31.934  -8.033  10.883  1.00  0.76           H  
ATOM   1854 2HG1 ILE A 124      30.433  -7.188  10.807  1.00  0.76           H  
ATOM   1855 1HG2 ILE A 124      28.429  -8.389  11.670  1.00  0.76           H  
ATOM   1856 2HG2 ILE A 124      28.602 -10.044  12.155  1.00  0.76           H  
ATOM   1857 3HG2 ILE A 124      29.232  -8.756  13.166  1.00  0.76           H  
ATOM   1858 1HD1 ILE A 124      31.913  -6.322  12.554  1.00  0.76           H  
ATOM   1859 2HD1 ILE A 124      30.487  -7.081  13.262  1.00  0.76           H  
ATOM   1860 3HD1 ILE A 124      32.016  -7.942  13.257  1.00  0.76           H  
ATOM   1861  N   ARG A 125      30.186 -11.685  13.720  1.00  0.72           N  
ATOM   1862  CA  ARG A 125      29.526 -12.908  14.146  1.00  0.72           C  
ATOM   1863  C   ARG A 125      28.008 -12.805  14.259  1.00  0.72           C  
ATOM   1864  O   ARG A 125      27.347 -13.796  14.590  1.00  0.72           O  
ATOM   1865  CB  ARG A 125      30.085 -13.322  15.478  1.00  0.72           C  
ATOM   1866  CG  ARG A 125      31.335 -14.238  15.449  1.00  0.72           C  
ATOM   1867  CD  ARG A 125      32.572 -13.563  14.989  1.00  0.72           C  
ATOM   1868  NE  ARG A 125      33.731 -14.459  15.108  1.00  0.72           N  
ATOM   1869  CZ  ARG A 125      35.009 -14.148  14.788  1.00  0.72           C  
ATOM   1870  NH1 ARG A 125      35.311 -12.961  14.325  1.00  0.72           N  
ATOM   1871  NH2 ARG A 125      35.964 -15.052  14.944  1.00  0.72           N  
ATOM   1872  H   ARG A 125      30.399 -10.975  14.425  1.00  0.72           H  
ATOM   1873  HA  ARG A 125      29.759 -13.685  13.418  1.00  0.72           H  
ATOM   1874 1HB  ARG A 125      30.376 -12.420  15.998  1.00  0.72           H  
ATOM   1875 2HB  ARG A 125      29.308 -13.791  16.059  1.00  0.72           H  
ATOM   1876 1HG  ARG A 125      31.544 -14.592  16.446  1.00  0.72           H  
ATOM   1877 2HG  ARG A 125      31.145 -15.087  14.796  1.00  0.72           H  
ATOM   1878 1HD  ARG A 125      32.461 -13.294  13.943  1.00  0.72           H  
ATOM   1879 2HD  ARG A 125      32.754 -12.670  15.574  1.00  0.72           H  
ATOM   1880  HE  ARG A 125      33.556 -15.389  15.455  1.00  0.72           H  
ATOM   1881 1HH1 ARG A 125      34.571 -12.264  14.174  1.00  0.72           H  
ATOM   1882 2HH1 ARG A 125      36.262 -12.734  14.085  1.00  0.72           H  
ATOM   1883 1HH2 ARG A 125      35.738 -15.971  15.299  1.00  0.72           H  
ATOM   1884 2HH2 ARG A 125      36.917 -14.824  14.705  1.00  0.72           H  
ATOM   1885  N   GLY A 126      27.464 -11.624  13.978  1.00  0.69           N  
ATOM   1886  CA  GLY A 126      26.026 -11.370  14.059  1.00  0.69           C  
ATOM   1887  C   GLY A 126      25.688  -9.888  14.229  1.00  0.69           C  
ATOM   1888  O   GLY A 126      26.534  -9.010  14.013  1.00  0.69           O  
ATOM   1889  H   GLY A 126      28.082 -10.875  13.712  1.00  0.69           H  
ATOM   1890 1HA  GLY A 126      25.541 -11.742  13.158  1.00  0.69           H  
ATOM   1891 2HA  GLY A 126      25.609 -11.927  14.893  1.00  0.69           H  
ATOM   1892  N   MET A 127      24.428  -9.635  14.590  1.00  0.67           N  
ATOM   1893  CA  MET A 127      23.906  -8.283  14.781  1.00  0.67           C  
ATOM   1894  C   MET A 127      23.248  -8.064  16.138  1.00  0.67           C  
ATOM   1895  O   MET A 127      22.721  -8.987  16.764  1.00  0.67           O  
ATOM   1896  CB  MET A 127      22.906  -7.894  13.681  1.00  0.67           C  
ATOM   1897  CG  MET A 127      23.475  -7.757  12.330  1.00  0.67           C  
ATOM   1898  SD  MET A 127      22.223  -7.307  11.121  1.00  0.67           S  
ATOM   1899  CE  MET A 127      21.993  -5.607  11.589  1.00  0.67           C  
ATOM   1900  H   MET A 127      23.811 -10.433  14.739  1.00  0.67           H  
ATOM   1901  HA  MET A 127      24.749  -7.605  14.728  1.00  0.67           H  
ATOM   1902 1HB  MET A 127      22.107  -8.635  13.637  1.00  0.67           H  
ATOM   1903 2HB  MET A 127      22.449  -6.935  13.942  1.00  0.67           H  
ATOM   1904 1HG  MET A 127      24.208  -6.958  12.372  1.00  0.67           H  
ATOM   1905 2HG  MET A 127      23.980  -8.644  12.029  1.00  0.67           H  
ATOM   1906 1HE  MET A 127      21.244  -5.150  10.948  1.00  0.67           H  
ATOM   1907 2HE  MET A 127      21.665  -5.561  12.629  1.00  0.67           H  
ATOM   1908 3HE  MET A 127      22.936  -5.077  11.491  1.00  0.67           H  
ATOM   1909  N   LEU A 128      23.240  -6.802  16.546  1.00  0.68           N  
ATOM   1910  CA  LEU A 128      22.578  -6.338  17.769  1.00  0.68           C  
ATOM   1911  C   LEU A 128      21.706  -5.151  17.444  1.00  0.68           C  
ATOM   1912  O   LEU A 128      22.118  -4.313  16.657  1.00  0.68           O  
ATOM   1913  CB  LEU A 128      23.606  -5.916  18.842  1.00  0.68           C  
ATOM   1914  CG  LEU A 128      23.026  -5.378  20.192  1.00  0.68           C  
ATOM   1915  CD1 LEU A 128      23.970  -5.736  21.327  1.00  0.68           C  
ATOM   1916  CD2 LEU A 128      22.874  -3.841  20.129  1.00  0.68           C  
ATOM   1917  H   LEU A 128      23.723  -6.126  15.950  1.00  0.68           H  
ATOM   1918  HA  LEU A 128      21.955  -7.133  18.157  1.00  0.68           H  
ATOM   1919 1HB  LEU A 128      24.235  -6.762  19.064  1.00  0.68           H  
ATOM   1920 2HB  LEU A 128      24.227  -5.144  18.423  1.00  0.68           H  
ATOM   1921  HG  LEU A 128      22.052  -5.842  20.381  1.00  0.68           H  
ATOM   1922 1HD1 LEU A 128      23.566  -5.369  22.268  1.00  0.68           H  
ATOM   1923 2HD1 LEU A 128      24.083  -6.804  21.384  1.00  0.68           H  
ATOM   1924 3HD1 LEU A 128      24.941  -5.279  21.148  1.00  0.68           H  
ATOM   1925 1HD2 LEU A 128      22.472  -3.479  21.065  1.00  0.68           H  
ATOM   1926 2HD2 LEU A 128      23.847  -3.387  19.956  1.00  0.68           H  
ATOM   1927 3HD2 LEU A 128      22.210  -3.560  19.331  1.00  0.68           H  
ATOM   1928  N   VAL A 129      20.505  -5.090  17.992  1.00  0.70           N  
ATOM   1929  CA  VAL A 129      19.687  -3.911  17.750  1.00  0.70           C  
ATOM   1930  C   VAL A 129      19.224  -3.323  19.055  1.00  0.70           C  
ATOM   1931  O   VAL A 129      18.825  -4.054  19.962  1.00  0.70           O  
ATOM   1932  CB  VAL A 129      18.457  -4.263  16.926  1.00  0.70           C  
ATOM   1933  CG1 VAL A 129      17.596  -5.219  17.690  1.00  0.70           C  
ATOM   1934  CG2 VAL A 129      17.693  -3.056  16.583  1.00  0.70           C  
ATOM   1935  H   VAL A 129      20.189  -5.848  18.596  1.00  0.70           H  
ATOM   1936  HA  VAL A 129      20.277  -3.167  17.221  1.00  0.70           H  
ATOM   1937  HB  VAL A 129      18.782  -4.751  16.017  1.00  0.70           H  
ATOM   1938 1HG1 VAL A 129      16.738  -5.499  17.089  1.00  0.70           H  
ATOM   1939 2HG1 VAL A 129      18.181  -6.091  17.923  1.00  0.70           H  
ATOM   1940 3HG1 VAL A 129      17.256  -4.751  18.613  1.00  0.70           H  
ATOM   1941 1HG2 VAL A 129      16.890  -3.364  16.004  1.00  0.70           H  
ATOM   1942 2HG2 VAL A 129      17.326  -2.555  17.470  1.00  0.70           H  
ATOM   1943 3HG2 VAL A 129      18.313  -2.371  16.014  1.00  0.70           H  
ATOM   1944  N   HIS A 130      19.247  -2.002  19.154  1.00  0.73           N  
ATOM   1945  CA  HIS A 130      18.769  -1.391  20.395  1.00  0.73           C  
ATOM   1946  C   HIS A 130      17.378  -0.800  20.183  1.00  0.73           C  
ATOM   1947  O   HIS A 130      17.212   0.188  19.466  1.00  0.73           O  
ATOM   1948  CB  HIS A 130      19.753  -0.327  20.893  1.00  0.73           C  
ATOM   1949  CG  HIS A 130      19.449   0.252  22.248  1.00  0.73           C  
ATOM   1950  ND1 HIS A 130      20.029   1.426  22.699  1.00  0.73           N  
ATOM   1951  CD2 HIS A 130      18.667  -0.192  23.260  1.00  0.73           C  
ATOM   1952  CE1 HIS A 130      19.606   1.676  23.927  1.00  0.73           C  
ATOM   1953  NE2 HIS A 130      18.786   0.713  24.290  1.00  0.73           N  
ATOM   1954  H   HIS A 130      19.593  -1.456  18.355  1.00  0.73           H  
ATOM   1955  HA  HIS A 130      18.677  -2.144  21.173  1.00  0.73           H  
ATOM   1956 1HB  HIS A 130      20.754  -0.760  20.929  1.00  0.73           H  
ATOM   1957 2HB  HIS A 130      19.782   0.493  20.177  1.00  0.73           H  
ATOM   1958  HD2 HIS A 130      18.065  -1.100  23.261  1.00  0.73           H  
ATOM   1959  HE1 HIS A 130      19.894   2.530  24.539  1.00  0.73           H  
ATOM   1960  HE2 HIS A 130      18.322   0.645  25.187  1.00  0.73           H  
ATOM   1961  N   ALA A 131      16.368  -1.439  20.763  1.00  0.76           N  
ATOM   1962  CA  ALA A 131      14.994  -0.994  20.600  1.00  0.76           C  
ATOM   1963  C   ALA A 131      14.750   0.212  21.510  1.00  0.76           C  
ATOM   1964  O   ALA A 131      15.307   0.281  22.603  1.00  0.76           O  
ATOM   1965  CB  ALA A 131      14.050  -2.145  20.904  1.00  0.76           C  
ATOM   1966  H   ALA A 131      16.551  -2.247  21.360  1.00  0.76           H  
ATOM   1967  HA  ALA A 131      14.845  -0.673  19.570  1.00  0.76           H  
ATOM   1968 1HB  ALA A 131      13.028  -1.819  20.783  1.00  0.76           H  
ATOM   1969 2HB  ALA A 131      14.256  -2.971  20.222  1.00  0.76           H  
ATOM   1970 3HB  ALA A 131      14.207  -2.480  21.922  1.00  0.76           H  
ATOM   1971  N   LEU A 132      13.892   1.141  21.083  1.00  0.80           N  
ATOM   1972  CA  LEU A 132      13.578   2.316  21.907  1.00  0.80           C  
ATOM   1973  C   LEU A 132      12.346   2.135  22.783  1.00  0.80           C  
ATOM   1974  O   LEU A 132      12.134   2.880  23.741  1.00  0.80           O  
ATOM   1975  CB  LEU A 132      13.295   3.537  21.031  1.00  0.80           C  
ATOM   1976  CG  LEU A 132      14.393   3.996  20.105  1.00  0.80           C  
ATOM   1977  CD1 LEU A 132      13.865   5.201  19.327  1.00  0.80           C  
ATOM   1978  CD2 LEU A 132      15.653   4.313  20.899  1.00  0.80           C  
ATOM   1979  H   LEU A 132      13.474   1.052  20.168  1.00  0.80           H  
ATOM   1980  HA  LEU A 132      14.432   2.521  22.550  1.00  0.80           H  
ATOM   1981 1HB  LEU A 132      12.420   3.320  20.420  1.00  0.80           H  
ATOM   1982 2HB  LEU A 132      13.048   4.373  21.685  1.00  0.80           H  
ATOM   1983  HG  LEU A 132      14.616   3.206  19.386  1.00  0.80           H  
ATOM   1984 1HD1 LEU A 132      14.614   5.540  18.627  1.00  0.80           H  
ATOM   1985 2HD1 LEU A 132      12.971   4.908  18.786  1.00  0.80           H  
ATOM   1986 3HD1 LEU A 132      13.621   6.007  20.019  1.00  0.80           H  
ATOM   1987 1HD2 LEU A 132      16.441   4.640  20.222  1.00  0.80           H  
ATOM   1988 2HD2 LEU A 132      15.441   5.102  21.621  1.00  0.80           H  
ATOM   1989 3HD2 LEU A 132      15.984   3.414  21.431  1.00  0.80           H  
ATOM   1990  N   SER A 133      11.511   1.184  22.417  1.00  0.83           N  
ATOM   1991  CA  SER A 133      10.233   0.978  23.080  1.00  0.83           C  
ATOM   1992  C   SER A 133       9.812  -0.458  22.993  1.00  0.83           C  
ATOM   1993  O   SER A 133      10.320  -1.198  22.149  1.00  0.83           O  
ATOM   1994  CB  SER A 133       9.164   1.828  22.422  1.00  0.83           C  
ATOM   1995  OG  SER A 133       8.907   1.397  21.080  1.00  0.83           O  
ATOM   1996  H   SER A 133      11.774   0.596  21.646  1.00  0.83           H  
ATOM   1997  HA  SER A 133      10.332   1.251  24.133  1.00  0.83           H  
ATOM   1998 1HB  SER A 133       8.245   1.777  23.004  1.00  0.83           H  
ATOM   1999 2HB  SER A 133       9.487   2.868  22.415  1.00  0.83           H  
ATOM   2000  HG  SER A 133       8.317   2.065  20.701  1.00  0.83           H  
ATOM   2001  N   ASP A 134       8.845  -0.845  23.817  1.00  0.84           N  
ATOM   2002  CA  ASP A 134       8.354  -2.212  23.783  1.00  0.84           C  
ATOM   2003  C   ASP A 134       7.808  -2.576  22.411  1.00  0.84           C  
ATOM   2004  O   ASP A 134       7.995  -3.701  21.952  1.00  0.84           O  
ATOM   2005  CB  ASP A 134       7.267  -2.415  24.832  1.00  0.84           C  
ATOM   2006  CG  ASP A 134       7.816  -2.420  26.247  1.00  0.84           C  
ATOM   2007  OD1 ASP A 134       9.011  -2.502  26.395  1.00  0.84           O  
ATOM   2008  OD2 ASP A 134       7.042  -2.366  27.166  1.00  0.84           O  
ATOM   2009  H   ASP A 134       8.465  -0.191  24.486  1.00  0.84           H  
ATOM   2010  HA  ASP A 134       9.183  -2.879  24.013  1.00  0.84           H  
ATOM   2011 1HB  ASP A 134       6.522  -1.624  24.744  1.00  0.84           H  
ATOM   2012 2HB  ASP A 134       6.758  -3.361  24.649  1.00  0.84           H  
ATOM   2013  N   GLU A 135       7.149  -1.625  21.742  1.00  0.84           N  
ATOM   2014  CA  GLU A 135       6.622  -1.910  20.415  1.00  0.84           C  
ATOM   2015  C   GLU A 135       7.762  -2.153  19.432  1.00  0.84           C  
ATOM   2016  O   GLU A 135       7.696  -3.074  18.609  1.00  0.84           O  
ATOM   2017  CB  GLU A 135       5.744  -0.757  19.925  1.00  0.84           C  
ATOM   2018  CG  GLU A 135       4.421  -0.611  20.682  1.00  0.84           C  
ATOM   2019  CD  GLU A 135       3.586   0.566  20.217  1.00  0.84           C  
ATOM   2020  OE1 GLU A 135       4.063   1.331  19.411  1.00  0.84           O  
ATOM   2021  OE2 GLU A 135       2.472   0.694  20.670  1.00  0.84           O  
ATOM   2022  H   GLU A 135       7.025  -0.715  22.156  1.00  0.84           H  
ATOM   2023  HA  GLU A 135       6.015  -2.816  20.467  1.00  0.84           H  
ATOM   2024 1HB  GLU A 135       6.294   0.180  20.021  1.00  0.84           H  
ATOM   2025 2HB  GLU A 135       5.516  -0.897  18.869  1.00  0.84           H  
ATOM   2026 1HG  GLU A 135       3.842  -1.525  20.553  1.00  0.84           H  
ATOM   2027 2HG  GLU A 135       4.639  -0.499  21.744  1.00  0.84           H  
ATOM   2028  N   ALA A 136       8.832  -1.351  19.523  1.00  0.82           N  
ATOM   2029  CA  ALA A 136       9.965  -1.586  18.635  1.00  0.82           C  
ATOM   2030  C   ALA A 136      10.578  -2.943  18.943  1.00  0.82           C  
ATOM   2031  O   ALA A 136      10.963  -3.681  18.037  1.00  0.82           O  
ATOM   2032  CB  ALA A 136      11.004  -0.492  18.768  1.00  0.82           C  
ATOM   2033  H   ALA A 136       8.859  -0.580  20.199  1.00  0.82           H  
ATOM   2034  HA  ALA A 136       9.597  -1.605  17.609  1.00  0.82           H  
ATOM   2035 1HB  ALA A 136      11.829  -0.688  18.087  1.00  0.82           H  
ATOM   2036 2HB  ALA A 136      10.549   0.468  18.527  1.00  0.82           H  
ATOM   2037 3HB  ALA A 136      11.367  -0.473  19.787  1.00  0.82           H  
ATOM   2038  N   ARG A 137      10.649  -3.279  20.235  1.00  0.79           N  
ATOM   2039  CA  ARG A 137      11.217  -4.544  20.657  1.00  0.79           C  
ATOM   2040  C   ARG A 137      10.422  -5.687  20.044  1.00  0.79           C  
ATOM   2041  O   ARG A 137      11.010  -6.601  19.463  1.00  0.79           O  
ATOM   2042  CB  ARG A 137      11.247  -4.633  22.179  1.00  0.79           C  
ATOM   2043  CG  ARG A 137      11.861  -5.856  22.723  1.00  0.79           C  
ATOM   2044  CD  ARG A 137      11.930  -5.838  24.206  1.00  0.79           C  
ATOM   2045  NE  ARG A 137      10.614  -5.777  24.816  1.00  0.79           N  
ATOM   2046  CZ  ARG A 137      10.396  -5.530  26.121  1.00  0.79           C  
ATOM   2047  NH1 ARG A 137      11.412  -5.361  26.933  1.00  0.79           N  
ATOM   2048  NH2 ARG A 137       9.166  -5.458  26.587  1.00  0.79           N  
ATOM   2049  H   ARG A 137      10.317  -2.624  20.942  1.00  0.79           H  
ATOM   2050  HA  ARG A 137      12.242  -4.602  20.295  1.00  0.79           H  
ATOM   2051 1HB  ARG A 137      11.775  -3.773  22.588  1.00  0.79           H  
ATOM   2052 2HB  ARG A 137      10.237  -4.599  22.560  1.00  0.79           H  
ATOM   2053 1HG  ARG A 137      11.303  -6.729  22.393  1.00  0.79           H  
ATOM   2054 2HG  ARG A 137      12.861  -5.894  22.350  1.00  0.79           H  
ATOM   2055 1HD  ARG A 137      12.433  -6.738  24.559  1.00  0.79           H  
ATOM   2056 2HD  ARG A 137      12.494  -4.962  24.527  1.00  0.79           H  
ATOM   2057  HE  ARG A 137       9.806  -5.892  24.216  1.00  0.79           H  
ATOM   2058 1HH1 ARG A 137      12.360  -5.435  26.578  1.00  0.79           H  
ATOM   2059 2HH1 ARG A 137      11.247  -5.167  27.909  1.00  0.79           H  
ATOM   2060 1HH2 ARG A 137       8.381  -5.581  25.967  1.00  0.79           H  
ATOM   2061 2HH2 ARG A 137       9.005  -5.248  27.561  1.00  0.79           H  
ATOM   2062  N   GLU A 138       9.083  -5.609  20.110  1.00  0.77           N  
ATOM   2063  CA  GLU A 138       8.233  -6.642  19.525  1.00  0.77           C  
ATOM   2064  C   GLU A 138       8.512  -6.782  18.038  1.00  0.77           C  
ATOM   2065  O   GLU A 138       8.663  -7.894  17.527  1.00  0.77           O  
ATOM   2066  CB  GLU A 138       6.751  -6.338  19.747  1.00  0.77           C  
ATOM   2067  CG  GLU A 138       5.812  -7.389  19.133  1.00  0.77           C  
ATOM   2068  CD  GLU A 138       4.328  -7.142  19.385  1.00  0.77           C  
ATOM   2069  OE1 GLU A 138       3.990  -6.321  20.206  1.00  0.77           O  
ATOM   2070  OE2 GLU A 138       3.534  -7.774  18.716  1.00  0.77           O  
ATOM   2071  H   GLU A 138       8.653  -4.827  20.604  1.00  0.77           H  
ATOM   2072  HA  GLU A 138       8.466  -7.593  20.007  1.00  0.77           H  
ATOM   2073 1HB  GLU A 138       6.550  -6.275  20.816  1.00  0.77           H  
ATOM   2074 2HB  GLU A 138       6.510  -5.369  19.312  1.00  0.77           H  
ATOM   2075 1HG  GLU A 138       5.983  -7.401  18.057  1.00  0.77           H  
ATOM   2076 2HG  GLU A 138       6.083  -8.370  19.522  1.00  0.77           H  
ATOM   2077  N   PHE A 139       8.621  -5.655  17.337  1.00  0.76           N  
ATOM   2078  CA  PHE A 139       8.937  -5.711  15.918  1.00  0.76           C  
ATOM   2079  C   PHE A 139      10.224  -6.476  15.674  1.00  0.76           C  
ATOM   2080  O   PHE A 139      10.275  -7.388  14.835  1.00  0.76           O  
ATOM   2081  CB  PHE A 139       9.074  -4.314  15.321  1.00  0.76           C  
ATOM   2082  CG  PHE A 139       9.683  -4.359  13.958  1.00  0.76           C  
ATOM   2083  CD1 PHE A 139       8.966  -4.692  12.828  1.00  0.76           C  
ATOM   2084  CD2 PHE A 139      11.023  -4.084  13.827  1.00  0.76           C  
ATOM   2085  CE1 PHE A 139       9.598  -4.745  11.607  1.00  0.76           C  
ATOM   2086  CE2 PHE A 139      11.637  -4.144  12.629  1.00  0.76           C  
ATOM   2087  CZ  PHE A 139      10.942  -4.474  11.518  1.00  0.76           C  
ATOM   2088  H   PHE A 139       8.473  -4.752  17.795  1.00  0.76           H  
ATOM   2089  HA  PHE A 139       8.127  -6.230  15.409  1.00  0.76           H  
ATOM   2090 1HB  PHE A 139       8.099  -3.839  15.256  1.00  0.76           H  
ATOM   2091 2HB  PHE A 139       9.699  -3.699  15.950  1.00  0.76           H  
ATOM   2092  HD1 PHE A 139       7.903  -4.914  12.910  1.00  0.76           H  
ATOM   2093  HD2 PHE A 139      11.595  -3.821  14.717  1.00  0.76           H  
ATOM   2094  HE1 PHE A 139       9.036  -4.999  10.723  1.00  0.76           H  
ATOM   2095  HE2 PHE A 139      12.682  -3.927  12.565  1.00  0.76           H  
ATOM   2096  HZ  PHE A 139      11.453  -4.519  10.570  1.00  0.76           H  
ATOM   2097  N   PHE A 140      11.268  -6.117  16.401  1.00  0.75           N  
ATOM   2098  CA  PHE A 140      12.538  -6.754  16.172  1.00  0.75           C  
ATOM   2099  C   PHE A 140      12.503  -8.240  16.529  1.00  0.75           C  
ATOM   2100  O   PHE A 140      13.124  -9.063  15.846  1.00  0.75           O  
ATOM   2101  CB  PHE A 140      13.624  -6.022  16.896  1.00  0.75           C  
ATOM   2102  CG  PHE A 140      13.980  -4.775  16.240  1.00  0.75           C  
ATOM   2103  CD1 PHE A 140      13.792  -3.564  16.873  1.00  0.75           C  
ATOM   2104  CD2 PHE A 140      14.490  -4.800  14.964  1.00  0.75           C  
ATOM   2105  CE1 PHE A 140      14.112  -2.392  16.243  1.00  0.75           C  
ATOM   2106  CE2 PHE A 140      14.814  -3.650  14.334  1.00  0.75           C  
ATOM   2107  CZ  PHE A 140      14.626  -2.429  14.970  1.00  0.75           C  
ATOM   2108  H   PHE A 140      11.175  -5.374  17.098  1.00  0.75           H  
ATOM   2109  HA  PHE A 140      12.769  -6.638  15.125  1.00  0.75           H  
ATOM   2110 1HB  PHE A 140      13.275  -5.785  17.898  1.00  0.75           H  
ATOM   2111 2HB  PHE A 140      14.504  -6.642  16.956  1.00  0.75           H  
ATOM   2112  HD1 PHE A 140      13.386  -3.550  17.882  1.00  0.75           H  
ATOM   2113  HD2 PHE A 140      14.631  -5.752  14.464  1.00  0.75           H  
ATOM   2114  HE1 PHE A 140      13.965  -1.440  16.749  1.00  0.75           H  
ATOM   2115  HE2 PHE A 140      15.220  -3.692  13.338  1.00  0.75           H  
ATOM   2116  HZ  PHE A 140      14.893  -1.504  14.470  1.00  0.75           H  
ATOM   2117  N   GLN A 141      11.744  -8.606  17.557  1.00  0.75           N  
ATOM   2118  CA  GLN A 141      11.618 -10.012  17.905  1.00  0.75           C  
ATOM   2119  C   GLN A 141      10.914 -10.764  16.766  1.00  0.75           C  
ATOM   2120  O   GLN A 141      11.312 -11.870  16.391  1.00  0.75           O  
ATOM   2121  CB  GLN A 141      10.849 -10.162  19.217  1.00  0.75           C  
ATOM   2122  CG  GLN A 141      11.606  -9.673  20.450  1.00  0.75           C  
ATOM   2123  CD  GLN A 141      10.742  -9.675  21.683  1.00  0.75           C  
ATOM   2124  OE1 GLN A 141       9.514  -9.758  21.603  1.00  0.75           O  
ATOM   2125  NE2 GLN A 141      11.366  -9.573  22.842  1.00  0.75           N  
ATOM   2126  H   GLN A 141      11.266  -7.900  18.117  1.00  0.75           H  
ATOM   2127  HA  GLN A 141      12.610 -10.429  18.026  1.00  0.75           H  
ATOM   2128 1HB  GLN A 141       9.921  -9.597  19.150  1.00  0.75           H  
ATOM   2129 2HB  GLN A 141      10.588 -11.207  19.367  1.00  0.75           H  
ATOM   2130 1HG  GLN A 141      12.462 -10.332  20.620  1.00  0.75           H  
ATOM   2131 2HG  GLN A 141      11.951  -8.671  20.276  1.00  0.75           H  
ATOM   2132 1HE2 GLN A 141      10.843  -9.572  23.695  1.00  0.75           H  
ATOM   2133 2HE2 GLN A 141      12.359  -9.502  22.857  1.00  0.75           H  
ATOM   2134  N   ARG A 142       9.897 -10.137  16.164  1.00  0.76           N  
ATOM   2135  CA  ARG A 142       9.160 -10.740  15.053  1.00  0.76           C  
ATOM   2136  C   ARG A 142      10.021 -10.982  13.818  1.00  0.76           C  
ATOM   2137  O   ARG A 142       9.746 -11.900  13.042  1.00  0.76           O  
ATOM   2138  CB  ARG A 142       7.933  -9.922  14.694  1.00  0.76           C  
ATOM   2139  CG  ARG A 142       6.784 -10.031  15.716  1.00  0.76           C  
ATOM   2140  CD  ARG A 142       5.599  -9.224  15.322  1.00  0.76           C  
ATOM   2141  NE  ARG A 142       4.511  -9.337  16.296  1.00  0.76           N  
ATOM   2142  CZ  ARG A 142       3.597 -10.317  16.319  1.00  0.76           C  
ATOM   2143  NH1 ARG A 142       3.613 -11.289  15.428  1.00  0.76           N  
ATOM   2144  NH2 ARG A 142       2.683 -10.278  17.258  1.00  0.76           N  
ATOM   2145  H   ARG A 142       9.599  -9.223  16.510  1.00  0.76           H  
ATOM   2146  HA  ARG A 142       8.796 -11.708  15.394  1.00  0.76           H  
ATOM   2147 1HB  ARG A 142       8.208  -8.871  14.620  1.00  0.76           H  
ATOM   2148 2HB  ARG A 142       7.557 -10.233  13.722  1.00  0.76           H  
ATOM   2149 1HG  ARG A 142       6.475 -11.071  15.796  1.00  0.76           H  
ATOM   2150 2HG  ARG A 142       7.126  -9.683  16.689  1.00  0.76           H  
ATOM   2151 1HD  ARG A 142       5.890  -8.174  15.260  1.00  0.76           H  
ATOM   2152 2HD  ARG A 142       5.231  -9.558  14.356  1.00  0.76           H  
ATOM   2153  HE  ARG A 142       4.415  -8.626  17.035  1.00  0.76           H  
ATOM   2154 1HH1 ARG A 142       4.322 -11.304  14.710  1.00  0.76           H  
ATOM   2155 2HH1 ARG A 142       2.914 -12.017  15.463  1.00  0.76           H  
ATOM   2156 1HH2 ARG A 142       2.716  -9.495  17.927  1.00  0.76           H  
ATOM   2157 2HH2 ARG A 142       1.974 -10.990  17.319  1.00  0.76           H  
ATOM   2158  N   VAL A 143      11.094 -10.208  13.662  1.00  0.76           N  
ATOM   2159  CA  VAL A 143      11.986 -10.397  12.524  1.00  0.76           C  
ATOM   2160  C   VAL A 143      13.232 -11.219  12.901  1.00  0.76           C  
ATOM   2161  O   VAL A 143      14.196 -11.276  12.133  1.00  0.76           O  
ATOM   2162  CB  VAL A 143      12.400  -9.049  11.895  1.00  0.76           C  
ATOM   2163  CG1 VAL A 143      11.182  -8.306  11.378  1.00  0.76           C  
ATOM   2164  CG2 VAL A 143      13.052  -8.234  12.880  1.00  0.76           C  
ATOM   2165  H   VAL A 143      11.245  -9.437  14.317  1.00  0.76           H  
ATOM   2166  HA  VAL A 143      11.442 -10.949  11.759  1.00  0.76           H  
ATOM   2167  HB  VAL A 143      13.069  -9.234  11.057  1.00  0.76           H  
ATOM   2168 1HG1 VAL A 143      11.501  -7.365  10.935  1.00  0.76           H  
ATOM   2169 2HG1 VAL A 143      10.679  -8.913  10.629  1.00  0.76           H  
ATOM   2170 3HG1 VAL A 143      10.496  -8.104  12.207  1.00  0.76           H  
ATOM   2171 1HG2 VAL A 143      13.339  -7.277  12.462  1.00  0.76           H  
ATOM   2172 2HG2 VAL A 143      12.340  -8.099  13.650  1.00  0.76           H  
ATOM   2173 3HG2 VAL A 143      13.921  -8.754  13.252  1.00  0.76           H  
ATOM   2174  N   GLY A 144      13.184 -11.904  14.057  1.00  0.77           N  
ATOM   2175  CA  GLY A 144      14.230 -12.843  14.460  1.00  0.77           C  
ATOM   2176  C   GLY A 144      15.227 -12.433  15.550  1.00  0.77           C  
ATOM   2177  O   GLY A 144      16.122 -13.218  15.864  1.00  0.77           O  
ATOM   2178  H   GLY A 144      12.384 -11.799  14.681  1.00  0.77           H  
ATOM   2179 1HA  GLY A 144      13.734 -13.757  14.788  1.00  0.77           H  
ATOM   2180 2HA  GLY A 144      14.792 -13.123  13.571  1.00  0.77           H  
ATOM   2181  N   PHE A 145      15.088 -11.266  16.170  1.00  0.78           N  
ATOM   2182  CA  PHE A 145      16.062 -10.909  17.205  1.00  0.78           C  
ATOM   2183  C   PHE A 145      15.684 -11.473  18.594  1.00  0.78           C  
ATOM   2184  O   PHE A 145      14.522 -11.452  18.998  1.00  0.78           O  
ATOM   2185  CB  PHE A 145      16.231  -9.402  17.292  1.00  0.78           C  
ATOM   2186  CG  PHE A 145      16.950  -8.622  16.178  1.00  0.78           C  
ATOM   2187  CD1 PHE A 145      16.289  -8.163  15.066  1.00  0.78           C  
ATOM   2188  CD2 PHE A 145      18.307  -8.296  16.306  1.00  0.78           C  
ATOM   2189  CE1 PHE A 145      16.949  -7.424  14.093  1.00  0.78           C  
ATOM   2190  CE2 PHE A 145      18.975  -7.566  15.339  1.00  0.78           C  
ATOM   2191  CZ  PHE A 145      18.292  -7.129  14.226  1.00  0.78           C  
ATOM   2192  H   PHE A 145      14.335 -10.620  15.931  1.00  0.78           H  
ATOM   2193  HA  PHE A 145      17.019 -11.343  16.951  1.00  0.78           H  
ATOM   2194 1HB  PHE A 145      15.277  -8.931  17.492  1.00  0.78           H  
ATOM   2195 2HB  PHE A 145      16.834  -9.278  18.117  1.00  0.78           H  
ATOM   2196  HD1 PHE A 145      15.240  -8.385  14.961  1.00  0.78           H  
ATOM   2197  HD2 PHE A 145      18.841  -8.630  17.186  1.00  0.78           H  
ATOM   2198  HE1 PHE A 145      16.403  -7.076  13.224  1.00  0.78           H  
ATOM   2199  HE2 PHE A 145      20.035  -7.332  15.463  1.00  0.78           H  
ATOM   2200  HZ  PHE A 145      18.808  -6.548  13.461  1.00  0.78           H  
ATOM   2201  N   VAL A 146      16.697 -11.961  19.320  1.00  0.80           N  
ATOM   2202  CA  VAL A 146      16.557 -12.568  20.647  1.00  0.80           C  
ATOM   2203  C   VAL A 146      17.073 -11.668  21.781  1.00  0.80           C  
ATOM   2204  O   VAL A 146      18.180 -11.155  21.686  1.00  0.80           O  
ATOM   2205  CB  VAL A 146      17.351 -13.884  20.668  1.00  0.80           C  
ATOM   2206  CG1 VAL A 146      17.291 -14.528  22.052  1.00  0.80           C  
ATOM   2207  CG2 VAL A 146      16.789 -14.812  19.604  1.00  0.80           C  
ATOM   2208  H   VAL A 146      17.632 -11.951  18.914  1.00  0.80           H  
ATOM   2209  HA  VAL A 146      15.512 -12.813  20.777  1.00  0.80           H  
ATOM   2210  HB  VAL A 146      18.402 -13.670  20.446  1.00  0.80           H  
ATOM   2211 1HG1 VAL A 146      17.870 -15.449  22.048  1.00  0.80           H  
ATOM   2212 2HG1 VAL A 146      17.711 -13.845  22.795  1.00  0.80           H  
ATOM   2213 3HG1 VAL A 146      16.259 -14.752  22.305  1.00  0.80           H  
ATOM   2214 1HG2 VAL A 146      17.355 -15.742  19.594  1.00  0.80           H  
ATOM   2215 2HG2 VAL A 146      15.744 -15.024  19.823  1.00  0.80           H  
ATOM   2216 3HG2 VAL A 146      16.866 -14.333  18.622  1.00  0.80           H  
ATOM   2217  N   PRO A 147      16.317 -11.413  22.856  1.00  0.83           N  
ATOM   2218  CA  PRO A 147      16.747 -10.557  23.947  1.00  0.83           C  
ATOM   2219  C   PRO A 147      18.092 -10.907  24.524  1.00  0.83           C  
ATOM   2220  O   PRO A 147      18.386 -12.064  24.836  1.00  0.83           O  
ATOM   2221  CB  PRO A 147      15.646 -10.785  24.981  1.00  0.83           C  
ATOM   2222  CG  PRO A 147      14.426 -11.090  24.154  1.00  0.83           C  
ATOM   2223  CD  PRO A 147      14.937 -11.918  22.985  1.00  0.83           C  
ATOM   2224  HA  PRO A 147      16.778  -9.531  23.627  1.00  0.83           H  
ATOM   2225 1HB  PRO A 147      15.930 -11.605  25.658  1.00  0.83           H  
ATOM   2226 2HB  PRO A 147      15.530  -9.881  25.600  1.00  0.83           H  
ATOM   2227 1HG  PRO A 147      13.679 -11.625  24.763  1.00  0.83           H  
ATOM   2228 2HG  PRO A 147      13.966 -10.152  23.843  1.00  0.83           H  
ATOM   2229 1HD  PRO A 147      14.918 -12.987  23.221  1.00  0.83           H  
ATOM   2230 2HD  PRO A 147      14.323 -11.658  22.105  1.00  0.83           H  
ATOM   2231  N   SER A 148      18.888  -9.863  24.695  1.00  0.86           N  
ATOM   2232  CA  SER A 148      20.213  -9.969  25.248  1.00  0.86           C  
ATOM   2233  C   SER A 148      20.167  -9.812  26.777  1.00  0.86           C  
ATOM   2234  O   SER A 148      19.310  -9.096  27.297  1.00  0.86           O  
ATOM   2235  CB  SER A 148      21.088  -8.876  24.658  1.00  0.86           C  
ATOM   2236  OG  SER A 148      22.378  -8.886  25.207  1.00  0.86           O  
ATOM   2237  H   SER A 148      18.581  -8.940  24.387  1.00  0.86           H  
ATOM   2238  HA  SER A 148      20.611 -10.926  24.940  1.00  0.86           H  
ATOM   2239 1HB  SER A 148      21.141  -8.996  23.586  1.00  0.86           H  
ATOM   2240 2HB  SER A 148      20.627  -7.909  24.856  1.00  0.86           H  
ATOM   2241  HG  SER A 148      22.257  -8.806  26.182  1.00  0.86           H  
ATOM   2242  N   PRO A 149      21.021 -10.527  27.509  1.00  0.87           N  
ATOM   2243  CA  PRO A 149      21.325 -10.332  28.909  1.00  0.87           C  
ATOM   2244  C   PRO A 149      21.862  -8.924  29.102  1.00  0.87           C  
ATOM   2245  O   PRO A 149      22.268  -8.276  28.133  1.00  0.87           O  
ATOM   2246  CB  PRO A 149      22.375 -11.410  29.185  1.00  0.87           C  
ATOM   2247  CG  PRO A 149      22.083 -12.490  28.171  1.00  0.87           C  
ATOM   2248  CD  PRO A 149      21.570 -11.766  26.947  1.00  0.87           C  
ATOM   2249  HA  PRO A 149      20.416 -10.492  29.504  1.00  0.87           H  
ATOM   2250 1HB  PRO A 149      23.386 -10.987  29.064  1.00  0.87           H  
ATOM   2251 2HB  PRO A 149      22.296 -11.759  30.224  1.00  0.87           H  
ATOM   2252 1HG  PRO A 149      23.002 -13.066  27.960  1.00  0.87           H  
ATOM   2253 2HG  PRO A 149      21.349 -13.201  28.572  1.00  0.87           H  
ATOM   2254 1HD  PRO A 149      22.347 -11.561  26.224  1.00  0.87           H  
ATOM   2255 2HD  PRO A 149      20.759 -12.379  26.527  1.00  0.87           H  
ATOM   2256  N   MET A 150      21.766  -8.420  30.334  1.00  0.87           N  
ATOM   2257  CA  MET A 150      22.266  -7.098  30.746  1.00  0.87           C  
ATOM   2258  C   MET A 150      21.301  -5.965  30.417  1.00  0.87           C  
ATOM   2259  O   MET A 150      20.773  -5.315  31.319  1.00  0.87           O  
ATOM   2260  CB  MET A 150      23.656  -6.792  30.166  1.00  0.87           C  
ATOM   2261  CG  MET A 150      24.764  -7.718  30.670  1.00  0.87           C  
ATOM   2262  SD  MET A 150      24.979  -7.644  32.446  1.00  0.87           S  
ATOM   2263  CE  MET A 150      25.629  -5.987  32.634  1.00  0.87           C  
ATOM   2264  H   MET A 150      21.363  -9.006  31.052  1.00  0.87           H  
ATOM   2265  HA  MET A 150      22.371  -7.109  31.831  1.00  0.87           H  
ATOM   2266 1HB  MET A 150      23.673  -6.756  29.092  1.00  0.87           H  
ATOM   2267 2HB  MET A 150      23.938  -5.791  30.493  1.00  0.87           H  
ATOM   2268 1HG  MET A 150      24.544  -8.748  30.395  1.00  0.87           H  
ATOM   2269 2HG  MET A 150      25.704  -7.435  30.199  1.00  0.87           H  
ATOM   2270 1HE  MET A 150      25.818  -5.788  33.689  1.00  0.87           H  
ATOM   2271 2HE  MET A 150      26.560  -5.897  32.073  1.00  0.87           H  
ATOM   2272 3HE  MET A 150      24.904  -5.266  32.253  1.00  0.87           H  
ATOM   2273  N   ASP A 151      21.097  -5.708  29.130  1.00  0.84           N  
ATOM   2274  CA  ASP A 151      20.171  -4.652  28.709  1.00  0.84           C  
ATOM   2275  C   ASP A 151      18.986  -5.234  27.931  1.00  0.84           C  
ATOM   2276  O   ASP A 151      19.116  -5.483  26.737  1.00  0.84           O  
ATOM   2277  CB  ASP A 151      20.876  -3.574  27.877  1.00  0.84           C  
ATOM   2278  CG  ASP A 151      19.944  -2.381  27.451  1.00  0.84           C  
ATOM   2279  OD1 ASP A 151      18.720  -2.536  27.397  1.00  0.84           O  
ATOM   2280  OD2 ASP A 151      20.479  -1.319  27.214  1.00  0.84           O  
ATOM   2281  H   ASP A 151      21.572  -6.310  28.454  1.00  0.84           H  
ATOM   2282  HA  ASP A 151      19.830  -4.131  29.593  1.00  0.84           H  
ATOM   2283 1HB  ASP A 151      21.717  -3.170  28.443  1.00  0.84           H  
ATOM   2284 2HB  ASP A 151      21.285  -4.029  26.971  1.00  0.84           H  
ATOM   2285  N   PRO A 152      17.793  -5.381  28.549  1.00  0.79           N  
ATOM   2286  CA  PRO A 152      16.588  -5.988  27.996  1.00  0.79           C  
ATOM   2287  C   PRO A 152      16.086  -5.361  26.697  1.00  0.79           C  
ATOM   2288  O   PRO A 152      15.256  -5.964  26.008  1.00  0.79           O  
ATOM   2289  CB  PRO A 152      15.551  -5.751  29.104  1.00  0.79           C  
ATOM   2290  CG  PRO A 152      16.350  -5.642  30.365  1.00  0.79           C  
ATOM   2291  CD  PRO A 152      17.627  -4.954  29.960  1.00  0.79           C  
ATOM   2292  HA  PRO A 152      16.772  -7.063  27.853  1.00  0.79           H  
ATOM   2293 1HB  PRO A 152      14.980  -4.835  28.882  1.00  0.79           H  
ATOM   2294 2HB  PRO A 152      14.831  -6.581  29.126  1.00  0.79           H  
ATOM   2295 1HG  PRO A 152      15.789  -5.078  31.124  1.00  0.79           H  
ATOM   2296 2HG  PRO A 152      16.531  -6.644  30.782  1.00  0.79           H  
ATOM   2297 1HD  PRO A 152      17.540  -3.856  30.031  1.00  0.79           H  
ATOM   2298 2HD  PRO A 152      18.408  -5.365  30.601  1.00  0.79           H  
ATOM   2299  N   MET A 153      16.504  -4.129  26.381  1.00  0.74           N  
ATOM   2300  CA  MET A 153      16.015  -3.519  25.155  1.00  0.74           C  
ATOM   2301  C   MET A 153      16.908  -3.852  23.965  1.00  0.74           C  
ATOM   2302  O   MET A 153      16.573  -3.525  22.820  1.00  0.74           O  
ATOM   2303  CB  MET A 153      15.877  -2.018  25.329  1.00  0.74           C  
ATOM   2304  CG  MET A 153      14.876  -1.628  26.393  1.00  0.74           C  
ATOM   2305  SD  MET A 153      13.242  -2.327  26.093  1.00  0.74           S  
ATOM   2306  CE  MET A 153      12.706  -1.451  24.653  1.00  0.74           C  
ATOM   2307  H   MET A 153      17.210  -3.626  26.936  1.00  0.74           H  
ATOM   2308  HA  MET A 153      15.029  -3.923  24.938  1.00  0.74           H  
ATOM   2309 1HB  MET A 153      16.848  -1.601  25.612  1.00  0.74           H  
ATOM   2310 2HB  MET A 153      15.578  -1.561  24.387  1.00  0.74           H  
ATOM   2311 1HG  MET A 153      15.232  -1.975  27.364  1.00  0.74           H  
ATOM   2312 2HG  MET A 153      14.788  -0.542  26.426  1.00  0.74           H  
ATOM   2313 1HE  MET A 153      11.728  -1.817  24.375  1.00  0.74           H  
ATOM   2314 2HE  MET A 153      12.657  -0.382  24.867  1.00  0.74           H  
ATOM   2315 3HE  MET A 153      13.397  -1.620  23.846  1.00  0.74           H  
ATOM   2316  N   MET A 154      18.040  -4.515  24.224  1.00  0.69           N  
ATOM   2317  CA  MET A 154      18.910  -4.892  23.128  1.00  0.69           C  
ATOM   2318  C   MET A 154      18.630  -6.323  22.753  1.00  0.69           C  
ATOM   2319  O   MET A 154      18.537  -7.200  23.619  1.00  0.69           O  
ATOM   2320  CB  MET A 154      20.377  -4.684  23.477  1.00  0.69           C  
ATOM   2321  CG  MET A 154      20.742  -3.240  23.663  1.00  0.69           C  
ATOM   2322  SD  MET A 154      22.456  -2.985  24.057  1.00  0.69           S  
ATOM   2323  CE  MET A 154      22.468  -1.205  24.097  1.00  0.69           C  
ATOM   2324  H   MET A 154      18.292  -4.778  25.179  1.00  0.69           H  
ATOM   2325  HA  MET A 154      18.676  -4.275  22.276  1.00  0.69           H  
ATOM   2326 1HB  MET A 154      20.609  -5.215  24.403  1.00  0.69           H  
ATOM   2327 2HB  MET A 154      20.999  -5.101  22.686  1.00  0.69           H  
ATOM   2328 1HG  MET A 154      20.521  -2.705  22.750  1.00  0.69           H  
ATOM   2329 2HG  MET A 154      20.136  -2.811  24.465  1.00  0.69           H  
ATOM   2330 1HE  MET A 154      23.469  -0.851  24.335  1.00  0.69           H  
ATOM   2331 2HE  MET A 154      22.167  -0.815  23.126  1.00  0.69           H  
ATOM   2332 3HE  MET A 154      21.765  -0.854  24.863  1.00  0.69           H  
ATOM   2333  N   LEU A 155      18.482  -6.554  21.465  1.00  0.67           N  
ATOM   2334  CA  LEU A 155      18.189  -7.889  20.995  1.00  0.67           C  
ATOM   2335  C   LEU A 155      19.308  -8.342  20.041  1.00  0.67           C  
ATOM   2336  O   LEU A 155      19.924  -7.496  19.391  1.00  0.67           O  
ATOM   2337  CB  LEU A 155      16.854  -7.857  20.289  1.00  0.67           C  
ATOM   2338  CG  LEU A 155      15.647  -7.186  20.969  1.00  0.67           C  
ATOM   2339  CD1 LEU A 155      14.560  -7.245  19.997  1.00  0.67           C  
ATOM   2340  CD2 LEU A 155      15.287  -7.833  22.225  1.00  0.67           C  
ATOM   2341  H   LEU A 155      18.565  -5.771  20.813  1.00  0.67           H  
ATOM   2342  HA  LEU A 155      18.147  -8.575  21.837  1.00  0.67           H  
ATOM   2343 1HB  LEU A 155      16.975  -7.413  19.326  1.00  0.67           H  
ATOM   2344 2HB  LEU A 155      16.552  -8.892  20.182  1.00  0.67           H  
ATOM   2345  HG  LEU A 155      15.863  -6.129  21.163  1.00  0.67           H  
ATOM   2346 1HD1 LEU A 155      13.670  -6.760  20.370  1.00  0.67           H  
ATOM   2347 2HD1 LEU A 155      14.915  -6.739  19.134  1.00  0.67           H  
ATOM   2348 3HD1 LEU A 155      14.333  -8.285  19.757  1.00  0.67           H  
ATOM   2349 1HD2 LEU A 155      14.435  -7.364  22.664  1.00  0.67           H  
ATOM   2350 2HD2 LEU A 155      15.066  -8.878  22.035  1.00  0.67           H  
ATOM   2351 3HD2 LEU A 155      16.112  -7.727  22.892  1.00  0.67           H  
ATOM   2352  N   MET A 156      19.564  -9.651  19.900  1.00  0.66           N  
ATOM   2353  CA  MET A 156      20.628 -10.097  18.985  1.00  0.66           C  
ATOM   2354  C   MET A 156      20.259 -11.263  18.042  1.00  0.66           C  
ATOM   2355  O   MET A 156      19.384 -12.079  18.348  1.00  0.66           O  
ATOM   2356  CB  MET A 156      21.875 -10.468  19.806  1.00  0.66           C  
ATOM   2357  CG  MET A 156      22.452  -9.310  20.647  1.00  0.66           C  
ATOM   2358  SD  MET A 156      23.947  -9.725  21.560  1.00  0.66           S  
ATOM   2359  CE  MET A 156      25.167  -9.672  20.274  1.00  0.66           C  
ATOM   2360  H   MET A 156      19.050 -10.326  20.450  1.00  0.66           H  
ATOM   2361  HA  MET A 156      20.884  -9.259  18.347  1.00  0.66           H  
ATOM   2362 1HB  MET A 156      21.657 -11.307  20.462  1.00  0.66           H  
ATOM   2363 2HB  MET A 156      22.659 -10.766  19.120  1.00  0.66           H  
ATOM   2364 1HG  MET A 156      22.682  -8.497  19.978  1.00  0.66           H  
ATOM   2365 2HG  MET A 156      21.715  -8.959  21.351  1.00  0.66           H  
ATOM   2366 1HE  MET A 156      26.144  -9.920  20.687  1.00  0.66           H  
ATOM   2367 2HE  MET A 156      24.909 -10.377  19.504  1.00  0.66           H  
ATOM   2368 3HE  MET A 156      25.202  -8.679  19.848  1.00  0.66           H  
ATOM   2369  N   VAL A 157      20.929 -11.296  16.877  1.00  0.67           N  
ATOM   2370  CA  VAL A 157      20.799 -12.358  15.858  1.00  0.67           C  
ATOM   2371  C   VAL A 157      22.180 -12.872  15.446  1.00  0.67           C  
ATOM   2372  O   VAL A 157      23.052 -12.079  15.085  1.00  0.67           O  
ATOM   2373  CB  VAL A 157      20.078 -11.837  14.580  1.00  0.67           C  
ATOM   2374  CG1 VAL A 157      19.986 -12.911  13.560  1.00  0.67           C  
ATOM   2375  CG2 VAL A 157      18.763 -11.437  14.883  1.00  0.67           C  
ATOM   2376  H   VAL A 157      21.603 -10.546  16.714  1.00  0.67           H  
ATOM   2377  HA  VAL A 157      20.225 -13.185  16.280  1.00  0.67           H  
ATOM   2378  HB  VAL A 157      20.640 -10.999  14.167  1.00  0.67           H  
ATOM   2379 1HG1 VAL A 157      19.476 -12.542  12.687  1.00  0.67           H  
ATOM   2380 2HG1 VAL A 157      20.964 -13.241  13.290  1.00  0.67           H  
ATOM   2381 3HG1 VAL A 157      19.421 -13.739  13.979  1.00  0.67           H  
ATOM   2382 1HG2 VAL A 157      18.254 -11.067  13.992  1.00  0.67           H  
ATOM   2383 2HG2 VAL A 157      18.245 -12.295  15.271  1.00  0.67           H  
ATOM   2384 3HG2 VAL A 157      18.813 -10.695  15.602  1.00  0.67           H  
ATOM   2385  N   THR A 158      22.409 -14.184  15.455  1.00  0.69           N  
ATOM   2386  CA  THR A 158      23.742 -14.639  15.045  1.00  0.69           C  
ATOM   2387  C   THR A 158      23.889 -14.546  13.535  1.00  0.69           C  
ATOM   2388  O   THR A 158      22.891 -14.594  12.815  1.00  0.69           O  
ATOM   2389  CB  THR A 158      23.998 -16.109  15.461  1.00  0.69           C  
ATOM   2390  OG1 THR A 158      23.015 -16.972  14.816  1.00  0.69           O  
ATOM   2391  CG2 THR A 158      23.936 -16.304  16.973  1.00  0.69           C  
ATOM   2392  H   THR A 158      21.691 -14.840  15.743  1.00  0.69           H  
ATOM   2393  HA  THR A 158      24.501 -14.008  15.500  1.00  0.69           H  
ATOM   2394  HB  THR A 158      24.991 -16.397  15.116  1.00  0.69           H  
ATOM   2395  HG1 THR A 158      22.152 -16.875  15.267  1.00  0.69           H  
ATOM   2396 1HG2 THR A 158      24.132 -17.348  17.216  1.00  0.69           H  
ATOM   2397 2HG2 THR A 158      24.692 -15.685  17.439  1.00  0.69           H  
ATOM   2398 3HG2 THR A 158      22.950 -16.025  17.342  1.00  0.69           H  
ATOM   2399  N   LEU A 159      25.124 -14.545  13.039  1.00  0.71           N  
ATOM   2400  CA  LEU A 159      25.329 -14.560  11.593  1.00  0.71           C  
ATOM   2401  C   LEU A 159      24.624 -15.752  10.977  1.00  0.71           C  
ATOM   2402  O   LEU A 159      23.975 -15.628   9.941  1.00  0.71           O  
ATOM   2403  CB  LEU A 159      26.810 -14.585  11.234  1.00  0.71           C  
ATOM   2404  CG  LEU A 159      27.119 -14.612   9.739  1.00  0.71           C  
ATOM   2405  CD1 LEU A 159      26.569 -13.357   9.084  1.00  0.71           C  
ATOM   2406  CD2 LEU A 159      28.616 -14.708   9.552  1.00  0.71           C  
ATOM   2407  H   LEU A 159      25.922 -14.477  13.668  1.00  0.71           H  
ATOM   2408  HA  LEU A 159      24.894 -13.658  11.177  1.00  0.71           H  
ATOM   2409 1HB  LEU A 159      27.278 -13.692  11.637  1.00  0.71           H  
ATOM   2410 2HB  LEU A 159      27.275 -15.454  11.696  1.00  0.71           H  
ATOM   2411  HG  LEU A 159      26.636 -15.474   9.276  1.00  0.71           H  
ATOM   2412 1HD1 LEU A 159      26.798 -13.402   8.029  1.00  0.71           H  
ATOM   2413 2HD1 LEU A 159      25.493 -13.316   9.226  1.00  0.71           H  
ATOM   2414 3HD1 LEU A 159      27.032 -12.474   9.526  1.00  0.71           H  
ATOM   2415 1HD2 LEU A 159      28.854 -14.726   8.487  1.00  0.71           H  
ATOM   2416 2HD2 LEU A 159      29.086 -13.852  10.018  1.00  0.71           H  
ATOM   2417 3HD2 LEU A 159      28.983 -15.619  10.022  1.00  0.71           H  
ATOM   2418  N   GLY A 160      24.742 -16.910  11.620  1.00  0.75           N  
ATOM   2419  CA  GLY A 160      24.100 -18.116  11.131  1.00  0.75           C  
ATOM   2420  C   GLY A 160      22.620 -17.850  10.895  1.00  0.75           C  
ATOM   2421  O   GLY A 160      22.105 -18.119   9.805  1.00  0.75           O  
ATOM   2422  H   GLY A 160      25.282 -16.942  12.470  1.00  0.75           H  
ATOM   2423 1HA  GLY A 160      24.573 -18.437  10.203  1.00  0.75           H  
ATOM   2424 2HA  GLY A 160      24.220 -18.917  11.861  1.00  0.75           H  
ATOM   2425  N   ASP A 161      21.930 -17.316  11.909  1.00  0.81           N  
ATOM   2426  CA  ASP A 161      20.506 -17.037  11.758  1.00  0.81           C  
ATOM   2427  C   ASP A 161      20.227 -16.036  10.640  1.00  0.81           C  
ATOM   2428  O   ASP A 161      19.229 -16.178   9.930  1.00  0.81           O  
ATOM   2429  CB  ASP A 161      19.907 -16.498  13.050  1.00  0.81           C  
ATOM   2430  CG  ASP A 161      19.771 -17.527  14.148  1.00  0.81           C  
ATOM   2431  OD1 ASP A 161      19.885 -18.708  13.888  1.00  0.81           O  
ATOM   2432  OD2 ASP A 161      19.560 -17.127  15.275  1.00  0.81           O  
ATOM   2433  H   ASP A 161      22.401 -17.101  12.792  1.00  0.81           H  
ATOM   2434  HA  ASP A 161      20.003 -17.971  11.510  1.00  0.81           H  
ATOM   2435 1HB  ASP A 161      20.564 -15.717  13.416  1.00  0.81           H  
ATOM   2436 2HB  ASP A 161      18.934 -16.048  12.850  1.00  0.81           H  
ATOM   2437  N   LEU A 162      21.097 -15.033  10.451  1.00  0.91           N  
ATOM   2438  CA  LEU A 162      20.834 -14.069   9.383  1.00  0.91           C  
ATOM   2439  C   LEU A 162      20.868 -14.774   8.033  1.00  0.91           C  
ATOM   2440  O   LEU A 162      20.016 -14.545   7.165  1.00  0.91           O  
ATOM   2441  CB  LEU A 162      21.911 -12.968   9.338  1.00  0.91           C  
ATOM   2442  CG  LEU A 162      21.979 -11.980  10.472  1.00  0.91           C  
ATOM   2443  CD1 LEU A 162      23.214 -11.112  10.299  1.00  0.91           C  
ATOM   2444  CD2 LEU A 162      20.739 -11.121  10.473  1.00  0.91           C  
ATOM   2445  H   LEU A 162      21.911 -14.936  11.063  1.00  0.91           H  
ATOM   2446  HA  LEU A 162      19.851 -13.629   9.536  1.00  0.91           H  
ATOM   2447 1HB  LEU A 162      22.885 -13.441   9.255  1.00  0.91           H  
ATOM   2448 2HB  LEU A 162      21.749 -12.382   8.442  1.00  0.91           H  
ATOM   2449  HG  LEU A 162      22.070 -12.516  11.411  1.00  0.91           H  
ATOM   2450 1HD1 LEU A 162      23.255 -10.433  11.115  1.00  0.91           H  
ATOM   2451 2HD1 LEU A 162      24.101 -11.721  10.297  1.00  0.91           H  
ATOM   2452 3HD1 LEU A 162      23.152 -10.559   9.357  1.00  0.91           H  
ATOM   2453 1HD2 LEU A 162      20.794 -10.404  11.296  1.00  0.91           H  
ATOM   2454 2HD2 LEU A 162      20.674 -10.590   9.533  1.00  0.91           H  
ATOM   2455 3HD2 LEU A 162      19.861 -11.747  10.590  1.00  0.91           H  
ATOM   2456  N   VAL A 163      21.839 -15.673   7.874  1.00  1.09           N  
ATOM   2457  CA  VAL A 163      22.023 -16.401   6.629  1.00  1.09           C  
ATOM   2458  C   VAL A 163      20.861 -17.339   6.363  1.00  1.09           C  
ATOM   2459  O   VAL A 163      20.352 -17.414   5.244  1.00  1.09           O  
ATOM   2460  CB  VAL A 163      23.348 -17.187   6.661  1.00  1.09           C  
ATOM   2461  CG1 VAL A 163      23.446 -18.082   5.449  1.00  1.09           C  
ATOM   2462  CG2 VAL A 163      24.530 -16.196   6.693  1.00  1.09           C  
ATOM   2463  H   VAL A 163      22.498 -15.824   8.643  1.00  1.09           H  
ATOM   2464  HA  VAL A 163      22.072 -15.681   5.815  1.00  1.09           H  
ATOM   2465  HB  VAL A 163      23.368 -17.816   7.553  1.00  1.09           H  
ATOM   2466 1HG1 VAL A 163      24.379 -18.641   5.487  1.00  1.09           H  
ATOM   2467 2HG1 VAL A 163      22.605 -18.780   5.447  1.00  1.09           H  
ATOM   2468 3HG1 VAL A 163      23.420 -17.474   4.546  1.00  1.09           H  
ATOM   2469 1HG2 VAL A 163      25.468 -16.744   6.731  1.00  1.09           H  
ATOM   2470 2HG2 VAL A 163      24.505 -15.582   5.802  1.00  1.09           H  
ATOM   2471 3HG2 VAL A 163      24.450 -15.562   7.567  1.00  1.09           H  
ATOM   2472  N   GLU A 164      20.438 -18.062   7.394  1.00  1.35           N  
ATOM   2473  CA  GLU A 164      19.322 -18.982   7.262  1.00  1.35           C  
ATOM   2474  C   GLU A 164      17.981 -18.262   7.061  1.00  1.35           C  
ATOM   2475  O   GLU A 164      17.112 -18.761   6.343  1.00  1.35           O  
ATOM   2476  CB  GLU A 164      19.247 -19.894   8.489  1.00  1.35           C  
ATOM   2477  CG  GLU A 164      20.406 -20.906   8.615  1.00  1.35           C  
ATOM   2478  CD  GLU A 164      20.452 -21.933   7.497  1.00  1.35           C  
ATOM   2479  OE1 GLU A 164      19.443 -22.549   7.243  1.00  1.35           O  
ATOM   2480  OE2 GLU A 164      21.497 -22.109   6.911  1.00  1.35           O  
ATOM   2481  H   GLU A 164      20.915 -17.971   8.293  1.00  1.35           H  
ATOM   2482  HA  GLU A 164      19.502 -19.603   6.386  1.00  1.35           H  
ATOM   2483 1HB  GLU A 164      19.249 -19.275   9.391  1.00  1.35           H  
ATOM   2484 2HB  GLU A 164      18.311 -20.447   8.474  1.00  1.35           H  
ATOM   2485 1HG  GLU A 164      21.345 -20.352   8.614  1.00  1.35           H  
ATOM   2486 2HG  GLU A 164      20.323 -21.417   9.573  1.00  1.35           H  
ATOM   2487  N   SER A 165      17.803 -17.095   7.696  1.00  1.72           N  
ATOM   2488  CA  SER A 165      16.540 -16.372   7.616  1.00  1.72           C  
ATOM   2489  C   SER A 165      16.217 -15.825   6.229  1.00  1.72           C  
ATOM   2490  O   SER A 165      15.094 -16.020   5.762  1.00  1.72           O  
ATOM   2491  CB  SER A 165      16.554 -15.198   8.583  1.00  1.72           C  
ATOM   2492  OG  SER A 165      16.624 -15.635   9.909  1.00  1.72           O  
ATOM   2493  H   SER A 165      18.538 -16.722   8.293  1.00  1.72           H  
ATOM   2494  HA  SER A 165      15.744 -17.058   7.903  1.00  1.72           H  
ATOM   2495 1HB  SER A 165      17.414 -14.562   8.362  1.00  1.72           H  
ATOM   2496 2HB  SER A 165      15.658 -14.600   8.439  1.00  1.72           H  
ATOM   2497  HG  SER A 165      17.505 -16.058   9.990  1.00  1.72           H  
ATOM   2498  N   VAL A 166      17.200 -15.169   5.582  1.00  2.16           N  
ATOM   2499  CA  VAL A 166      17.043 -14.527   4.263  1.00  2.16           C  
ATOM   2500  C   VAL A 166      18.214 -13.606   3.928  1.00  2.16           C  
ATOM   2501  O   VAL A 166      18.030 -12.390   3.879  1.00  2.16           O  
ATOM   2502  OXT VAL A 166      19.181 -14.082   3.340  1.00  2.16           O  
ATOM   2503  CB  VAL A 166      15.738 -13.684   4.168  1.00  2.16           C  
ATOM   2504  CG1 VAL A 166      15.754 -12.579   5.192  1.00  2.16           C  
ATOM   2505  CG2 VAL A 166      15.628 -13.079   2.779  1.00  2.16           C  
ATOM   2506  H   VAL A 166      18.106 -15.083   6.053  1.00  2.16           H  
ATOM   2507  HA  VAL A 166      17.000 -15.313   3.510  1.00  2.16           H  
ATOM   2508  HB  VAL A 166      14.875 -14.294   4.331  1.00  2.16           H  
ATOM   2509 1HG1 VAL A 166      14.844 -12.033   5.086  1.00  2.16           H  
ATOM   2510 2HG1 VAL A 166      15.812 -12.992   6.194  1.00  2.16           H  
ATOM   2511 3HG1 VAL A 166      16.605 -11.922   5.024  1.00  2.16           H  
ATOM   2512 1HG2 VAL A 166      14.713 -12.491   2.712  1.00  2.16           H  
ATOM   2513 2HG2 VAL A 166      16.487 -12.437   2.589  1.00  2.16           H  
ATOM   2514 3HG2 VAL A 166      15.601 -13.877   2.036  1.00  2.16           H  
TER    2515
ENDMDL

