REMARK ID 692471 MODEL 1 A0A3B6HZT9 wheat Glutathione S-transferase 3
PFRMAT TS
TARGET A0A3B6HZT9 wheat Glutathione S-transferase 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.210  -2.180  -2.271  1.00  8.72           N  
ATOM      2  CA  MET A   1       1.083  -1.693  -0.904  1.00  8.72           C  
ATOM      3  C   MET A   1       2.137  -0.664  -0.568  1.00  8.72           C  
ATOM      4  O   MET A   1       3.253  -1.010  -0.182  1.00  8.72           O  
ATOM      5  CB  MET A   1       1.196  -2.839   0.095  1.00  8.72           C  
ATOM      6  CG  MET A   1       1.035  -2.398   1.550  1.00  8.72           C  
ATOM      7  SD  MET A   1       1.081  -3.777   2.713  1.00  8.72           S  
ATOM      8  CE  MET A   1       0.976  -2.915   4.278  1.00  8.72           C  
ATOM      9 1H   MET A   1       0.294  -2.266  -2.687  1.00  8.72           H  
ATOM     10 2H   MET A   1       1.764  -1.524  -2.805  1.00  8.72           H  
ATOM     11 3H   MET A   1       1.667  -3.080  -2.266  1.00  8.72           H  
ATOM     12  HA  MET A   1       0.109  -1.216  -0.794  1.00  8.72           H  
ATOM     13 1HB  MET A   1       0.439  -3.589  -0.119  1.00  8.72           H  
ATOM     14 2HB  MET A   1       2.172  -3.313  -0.004  1.00  8.72           H  
ATOM     15 1HG  MET A   1       1.830  -1.696   1.808  1.00  8.72           H  
ATOM     16 2HG  MET A   1       0.085  -1.878   1.669  1.00  8.72           H  
ATOM     17 1HE  MET A   1       0.990  -3.639   5.093  1.00  8.72           H  
ATOM     18 2HE  MET A   1       1.817  -2.243   4.381  1.00  8.72           H  
ATOM     19 3HE  MET A   1       0.049  -2.343   4.317  1.00  8.72           H  
ATOM     20  N   ALA A   2       1.817   0.608  -0.734  1.00  7.82           N  
ATOM     21  CA  ALA A   2       2.766   1.623  -0.298  1.00  7.82           C  
ATOM     22  C   ALA A   2       2.881   1.525   1.217  1.00  7.82           C  
ATOM     23  O   ALA A   2       1.874   1.269   1.884  1.00  7.82           O  
ATOM     24  CB  ALA A   2       2.319   3.012  -0.719  1.00  7.82           C  
ATOM     25  H   ALA A   2       0.913   0.885  -1.090  1.00  7.82           H  
ATOM     26  HA  ALA A   2       3.742   1.406  -0.734  1.00  7.82           H  
ATOM     27 1HB  ALA A   2       3.048   3.744  -0.372  1.00  7.82           H  
ATOM     28 2HB  ALA A   2       2.245   3.058  -1.805  1.00  7.82           H  
ATOM     29 3HB  ALA A   2       1.348   3.232  -0.279  1.00  7.82           H  
ATOM     30  N   VAL A   3       4.073   1.742   1.761  1.00  6.61           N  
ATOM     31  CA  VAL A   3       4.240   1.714   3.210  1.00  6.61           C  
ATOM     32  C   VAL A   3       4.853   3.001   3.728  1.00  6.61           C  
ATOM     33  O   VAL A   3       5.910   3.430   3.264  1.00  6.61           O  
ATOM     34  CB  VAL A   3       5.121   0.520   3.642  1.00  6.61           C  
ATOM     35  CG1 VAL A   3       5.311   0.541   5.163  1.00  6.61           C  
ATOM     36  CG2 VAL A   3       4.461  -0.790   3.208  1.00  6.61           C  
ATOM     37  H   VAL A   3       4.867   1.931   1.169  1.00  6.61           H  
ATOM     38  HA  VAL A   3       3.259   1.593   3.669  1.00  6.61           H  
ATOM     39  HB  VAL A   3       6.104   0.610   3.181  1.00  6.61           H  
ATOM     40 1HG1 VAL A   3       5.941  -0.295   5.463  1.00  6.61           H  
ATOM     41 2HG1 VAL A   3       5.786   1.471   5.462  1.00  6.61           H  
ATOM     42 3HG1 VAL A   3       4.342   0.460   5.653  1.00  6.61           H  
ATOM     43 1HG2 VAL A   3       5.080  -1.631   3.514  1.00  6.61           H  
ATOM     44 2HG2 VAL A   3       3.489  -0.864   3.674  1.00  6.61           H  
ATOM     45 3HG2 VAL A   3       4.345  -0.810   2.128  1.00  6.61           H  
ATOM     46  N   LEU A   4       4.188   3.610   4.699  1.00  5.23           N  
ATOM     47  CA  LEU A   4       4.689   4.829   5.308  1.00  5.23           C  
ATOM     48  C   LEU A   4       5.475   4.463   6.553  1.00  5.23           C  
ATOM     49  O   LEU A   4       4.960   3.764   7.424  1.00  5.23           O  
ATOM     50  CB  LEU A   4       3.542   5.773   5.679  1.00  5.23           C  
ATOM     51  CG  LEU A   4       3.962   7.096   6.334  1.00  5.23           C  
ATOM     52  CD1 LEU A   4       4.749   7.909   5.326  1.00  5.23           C  
ATOM     53  CD2 LEU A   4       2.729   7.854   6.790  1.00  5.23           C  
ATOM     54  H   LEU A   4       3.320   3.211   5.026  1.00  5.23           H  
ATOM     55  HA  LEU A   4       5.355   5.332   4.608  1.00  5.23           H  
ATOM     56 1HB  LEU A   4       2.982   6.011   4.777  1.00  5.23           H  
ATOM     57 2HB  LEU A   4       2.879   5.258   6.373  1.00  5.23           H  
ATOM     58  HG  LEU A   4       4.607   6.901   7.196  1.00  5.23           H  
ATOM     59 1HD1 LEU A   4       5.051   8.854   5.779  1.00  5.23           H  
ATOM     60 2HD1 LEU A   4       5.633   7.355   5.019  1.00  5.23           H  
ATOM     61 3HD1 LEU A   4       4.127   8.111   4.458  1.00  5.23           H  
ATOM     62 1HD2 LEU A   4       3.038   8.798   7.251  1.00  5.23           H  
ATOM     63 2HD2 LEU A   4       2.089   8.061   5.932  1.00  5.23           H  
ATOM     64 3HD2 LEU A   4       2.182   7.256   7.517  1.00  5.23           H  
ATOM     65  N   VAL A   5       6.727   4.895   6.616  1.00  3.88           N  
ATOM     66  CA  VAL A   5       7.568   4.576   7.762  1.00  3.88           C  
ATOM     67  C   VAL A   5       7.950   5.826   8.549  1.00  3.88           C  
ATOM     68  O   VAL A   5       7.568   5.962   9.710  1.00  3.88           O  
ATOM     69  CB  VAL A   5       8.849   3.851   7.288  1.00  3.88           C  
ATOM     70  CG1 VAL A   5       9.768   3.547   8.481  1.00  3.88           C  
ATOM     71  CG2 VAL A   5       8.452   2.576   6.553  1.00  3.88           C  
ATOM     72  H   VAL A   5       7.089   5.453   5.859  1.00  3.88           H  
ATOM     73  HA  VAL A   5       7.019   3.908   8.425  1.00  3.88           H  
ATOM     74  HB  VAL A   5       9.401   4.499   6.613  1.00  3.88           H  
ATOM     75 1HG1 VAL A   5      10.670   3.047   8.129  1.00  3.88           H  
ATOM     76 2HG1 VAL A   5      10.043   4.476   8.980  1.00  3.88           H  
ATOM     77 3HG1 VAL A   5       9.247   2.901   9.186  1.00  3.88           H  
ATOM     78 1HG2 VAL A   5       9.346   2.064   6.204  1.00  3.88           H  
ATOM     79 2HG2 VAL A   5       7.899   1.922   7.229  1.00  3.88           H  
ATOM     80 3HG2 VAL A   5       7.824   2.826   5.697  1.00  3.88           H  
ATOM     81  N   GLU A   6       8.648   6.748   7.872  1.00  2.76           N  
ATOM     82  CA  GLU A   6       9.226   7.966   8.448  1.00  2.76           C  
ATOM     83  C   GLU A   6      10.171   7.685   9.614  1.00  2.76           C  
ATOM     84  O   GLU A   6      10.076   6.669  10.297  1.00  2.76           O  
ATOM     85  CB  GLU A   6       8.134   8.950   8.896  1.00  2.76           C  
ATOM     86  CG  GLU A   6       7.329   9.548   7.752  1.00  2.76           C  
ATOM     87  CD  GLU A   6       6.239  10.512   8.202  1.00  2.76           C  
ATOM     88  OE1 GLU A   6       6.025  10.637   9.385  1.00  2.76           O  
ATOM     89  OE2 GLU A   6       5.648  11.144   7.356  1.00  2.76           O  
ATOM     90  H   GLU A   6       8.851   6.557   6.905  1.00  2.76           H  
ATOM     91  HA  GLU A   6       9.811   8.457   7.669  1.00  2.76           H  
ATOM     92 1HB  GLU A   6       7.442   8.462   9.576  1.00  2.76           H  
ATOM     93 2HB  GLU A   6       8.596   9.773   9.444  1.00  2.76           H  
ATOM     94 1HG  GLU A   6       8.007  10.071   7.081  1.00  2.76           H  
ATOM     95 2HG  GLU A   6       6.883   8.729   7.204  1.00  2.76           H  
ATOM     96  N   LEU A   7      11.135   8.570   9.790  1.00  1.94           N  
ATOM     97  CA  LEU A   7      12.109   8.406  10.850  1.00  1.94           C  
ATOM     98  C   LEU A   7      11.933   9.484  11.907  1.00  1.94           C  
ATOM     99  O   LEU A   7      11.580  10.621  11.587  1.00  1.94           O  
ATOM    100  CB  LEU A   7      13.514   8.440  10.249  1.00  1.94           C  
ATOM    101  CG  LEU A   7      13.798   7.365   9.163  1.00  1.94           C  
ATOM    102  CD1 LEU A   7      15.194   7.579   8.607  1.00  1.94           C  
ATOM    103  CD2 LEU A   7      13.649   5.960   9.767  1.00  1.94           C  
ATOM    104  H   LEU A   7      11.180   9.383   9.194  1.00  1.94           H  
ATOM    105  HA  LEU A   7      11.957   7.438  11.324  1.00  1.94           H  
ATOM    106 1HB  LEU A   7      13.681   9.419   9.805  1.00  1.94           H  
ATOM    107 2HB  LEU A   7      14.233   8.304  11.053  1.00  1.94           H  
ATOM    108  HG  LEU A   7      13.090   7.476   8.344  1.00  1.94           H  
ATOM    109 1HD1 LEU A   7      15.397   6.836   7.836  1.00  1.94           H  
ATOM    110 2HD1 LEU A   7      15.263   8.578   8.175  1.00  1.94           H  
ATOM    111 3HD1 LEU A   7      15.918   7.483   9.396  1.00  1.94           H  
ATOM    112 1HD2 LEU A   7      13.847   5.210   9.003  1.00  1.94           H  
ATOM    113 2HD2 LEU A   7      14.348   5.837  10.576  1.00  1.94           H  
ATOM    114 3HD2 LEU A   7      12.635   5.828  10.147  1.00  1.94           H  
ATOM    115  N   THR A   8      12.187   9.124  13.158  1.00  1.39           N  
ATOM    116  CA  THR A   8      12.133  10.066  14.268  1.00  1.39           C  
ATOM    117  C   THR A   8      13.516  10.637  14.520  1.00  1.39           C  
ATOM    118  O   THR A   8      14.504  10.076  14.053  1.00  1.39           O  
ATOM    119  CB  THR A   8      11.591   9.377  15.529  1.00  1.39           C  
ATOM    120  OG1 THR A   8      12.488   8.328  15.930  1.00  1.39           O  
ATOM    121  CG2 THR A   8      10.226   8.785  15.242  1.00  1.39           C  
ATOM    122  H   THR A   8      12.443   8.165  13.342  1.00  1.39           H  
ATOM    123  HA  THR A   8      11.466  10.888  14.004  1.00  1.39           H  
ATOM    124  HB  THR A   8      11.511  10.103  16.336  1.00  1.39           H  
ATOM    125  HG1 THR A   8      12.139   7.895  16.720  1.00  1.39           H  
ATOM    126 1HG2 THR A   8       9.844   8.297  16.139  1.00  1.39           H  
ATOM    127 2HG2 THR A   8       9.543   9.580  14.942  1.00  1.39           H  
ATOM    128 3HG2 THR A   8      10.306   8.054  14.438  1.00  1.39           H  
ATOM    129  N   LYS A   9      13.612  11.690  15.331  1.00  1.05           N  
ATOM    130  CA  LYS A   9      14.917  12.288  15.621  1.00  1.05           C  
ATOM    131  C   LYS A   9      15.883  11.298  16.269  1.00  1.05           C  
ATOM    132  O   LYS A   9      17.077  11.291  15.971  1.00  1.05           O  
ATOM    133  CB  LYS A   9      14.755  13.508  16.532  1.00  1.05           C  
ATOM    134  CG  LYS A   9      14.114  14.724  15.869  1.00  1.05           C  
ATOM    135  CD  LYS A   9      13.984  15.884  16.855  1.00  1.05           C  
ATOM    136  CE  LYS A   9      13.350  17.107  16.204  1.00  1.05           C  
ATOM    137  NZ  LYS A   9      13.189  18.229  17.172  1.00  1.05           N  
ATOM    138  H   LYS A   9      12.774  12.104  15.712  1.00  1.05           H  
ATOM    139  HA  LYS A   9      15.360  12.614  14.678  1.00  1.05           H  
ATOM    140 1HB  LYS A   9      14.149  13.237  17.396  1.00  1.05           H  
ATOM    141 2HB  LYS A   9      15.734  13.810  16.905  1.00  1.05           H  
ATOM    142 1HG  LYS A   9      14.726  15.041  15.024  1.00  1.05           H  
ATOM    143 2HG  LYS A   9      13.125  14.458  15.499  1.00  1.05           H  
ATOM    144 1HD  LYS A   9      13.370  15.575  17.702  1.00  1.05           H  
ATOM    145 2HD  LYS A   9      14.973  16.156  17.226  1.00  1.05           H  
ATOM    146 1HE  LYS A   9      13.980  17.440  15.380  1.00  1.05           H  
ATOM    147 2HE  LYS A   9      12.370  16.837  15.812  1.00  1.05           H  
ATOM    148 1HZ  LYS A   9      12.768  19.020  16.707  1.00  1.05           H  
ATOM    149 2HZ  LYS A   9      12.597  17.933  17.936  1.00  1.05           H  
ATOM    150 3HZ  LYS A   9      14.094  18.494  17.533  1.00  1.05           H  
ATOM    151  N   GLU A  10      15.360  10.408  17.108  1.00  0.84           N  
ATOM    152  CA  GLU A  10      16.188   9.415  17.784  1.00  0.84           C  
ATOM    153  C   GLU A  10      16.833   8.445  16.791  1.00  0.84           C  
ATOM    154  O   GLU A  10      17.877   7.856  17.067  1.00  0.84           O  
ATOM    155  CB  GLU A  10      15.378   8.655  18.837  1.00  0.84           C  
ATOM    156  CG  GLU A  10      14.984   9.496  20.054  1.00  0.84           C  
ATOM    157  CD  GLU A  10      14.188   8.732  21.092  1.00  0.84           C  
ATOM    158  OE1 GLU A  10      13.821   7.611  20.830  1.00  0.84           O  
ATOM    159  OE2 GLU A  10      13.957   9.272  22.148  1.00  0.84           O  
ATOM    160  H   GLU A  10      14.369  10.435  17.291  1.00  0.84           H  
ATOM    161  HA  GLU A  10      16.990   9.943  18.299  1.00  0.84           H  
ATOM    162 1HB  GLU A  10      14.465   8.268  18.381  1.00  0.84           H  
ATOM    163 2HB  GLU A  10      15.957   7.801  19.183  1.00  0.84           H  
ATOM    164 1HG  GLU A  10      15.890   9.877  20.522  1.00  0.84           H  
ATOM    165 2HG  GLU A  10      14.402  10.351  19.711  1.00  0.84           H  
ATOM    166  N   TYR A  11      16.225   8.264  15.617  1.00  0.72           N  
ATOM    167  CA  TYR A  11      16.779   7.362  14.620  1.00  0.72           C  
ATOM    168  C   TYR A  11      18.121   7.895  14.151  1.00  0.72           C  
ATOM    169  O   TYR A  11      18.966   7.143  13.664  1.00  0.72           O  
ATOM    170  CB  TYR A  11      15.882   7.167  13.416  1.00  0.72           C  
ATOM    171  CG  TYR A  11      16.321   5.952  12.608  1.00  0.72           C  
ATOM    172  CD1 TYR A  11      15.948   4.674  13.020  1.00  0.72           C  
ATOM    173  CD2 TYR A  11      17.121   6.102  11.497  1.00  0.72           C  
ATOM    174  CE1 TYR A  11      16.357   3.568  12.305  1.00  0.72           C  
ATOM    175  CE2 TYR A  11      17.530   4.988  10.781  1.00  0.72           C  
ATOM    176  CZ  TYR A  11      17.143   3.724  11.186  1.00  0.72           C  
ATOM    177  OH  TYR A  11      17.540   2.613  10.479  1.00  0.72           O  
ATOM    178  H   TYR A  11      15.393   8.794  15.375  1.00  0.72           H  
ATOM    179  HA  TYR A  11      16.953   6.392  15.079  1.00  0.72           H  
ATOM    180 1HB  TYR A  11      14.847   7.028  13.736  1.00  0.72           H  
ATOM    181 2HB  TYR A  11      15.923   8.050  12.778  1.00  0.72           H  
ATOM    182  HD1 TYR A  11      15.325   4.546  13.905  1.00  0.72           H  
ATOM    183  HD2 TYR A  11      17.425   7.099  11.183  1.00  0.72           H  
ATOM    184  HE1 TYR A  11      16.060   2.570  12.623  1.00  0.72           H  
ATOM    185  HE2 TYR A  11      18.158   5.109   9.898  1.00  0.72           H  
ATOM    186  HH  TYR A  11      17.189   1.814  10.910  1.00  0.72           H  
ATOM    187  N   GLY A  12      18.326   9.206  14.281  1.00  0.66           N  
ATOM    188  CA  GLY A  12      19.565   9.829  13.875  1.00  0.66           C  
ATOM    189  C   GLY A  12      20.748   9.208  14.614  1.00  0.66           C  
ATOM    190  O   GLY A  12      21.869   9.225  14.114  1.00  0.66           O  
ATOM    191  H   GLY A  12      17.624   9.801  14.718  1.00  0.66           H  
ATOM    192 1HA  GLY A  12      19.693   9.722  12.799  1.00  0.66           H  
ATOM    193 2HA  GLY A  12      19.514  10.895  14.094  1.00  0.66           H  
ATOM    194  N   TYR A  13      20.519   8.605  15.788  1.00  0.64           N  
ATOM    195  CA  TYR A  13      21.627   8.007  16.506  1.00  0.64           C  
ATOM    196  C   TYR A  13      22.079   6.747  15.762  1.00  0.64           C  
ATOM    197  O   TYR A  13      23.251   6.357  15.827  1.00  0.64           O  
ATOM    198  CB  TYR A  13      21.227   7.647  17.932  1.00  0.64           C  
ATOM    199  CG  TYR A  13      20.860   8.800  18.806  1.00  0.64           C  
ATOM    200  CD1 TYR A  13      19.632   8.782  19.449  1.00  0.64           C  
ATOM    201  CD2 TYR A  13      21.715   9.878  18.959  1.00  0.64           C  
ATOM    202  CE1 TYR A  13      19.253   9.829  20.253  1.00  0.64           C  
ATOM    203  CE2 TYR A  13      21.336  10.938  19.764  1.00  0.64           C  
ATOM    204  CZ  TYR A  13      20.107  10.913  20.411  1.00  0.64           C  
ATOM    205  OH  TYR A  13      19.728  11.966  21.211  1.00  0.64           O  
ATOM    206  H   TYR A  13      19.580   8.548  16.185  1.00  0.64           H  
ATOM    207  HA  TYR A  13      22.459   8.709  16.530  1.00  0.64           H  
ATOM    208 1HB  TYR A  13      20.379   6.951  17.909  1.00  0.64           H  
ATOM    209 2HB  TYR A  13      22.053   7.144  18.409  1.00  0.64           H  
ATOM    210  HD1 TYR A  13      18.965   7.929  19.316  1.00  0.64           H  
ATOM    211  HD2 TYR A  13      22.679   9.893  18.447  1.00  0.64           H  
ATOM    212  HE1 TYR A  13      18.287   9.806  20.756  1.00  0.64           H  
ATOM    213  HE2 TYR A  13      22.002  11.792  19.891  1.00  0.64           H  
ATOM    214  HH  TYR A  13      20.419  12.632  21.211  1.00  0.64           H  
ATOM    215  N   VAL A  14      21.143   6.096  15.060  1.00  0.64           N  
ATOM    216  CA  VAL A  14      21.422   4.874  14.323  1.00  0.64           C  
ATOM    217  C   VAL A  14      22.240   5.277  13.120  1.00  0.64           C  
ATOM    218  O   VAL A  14      23.245   4.648  12.791  1.00  0.64           O  
ATOM    219  CB  VAL A  14      20.120   4.175  13.874  1.00  0.64           C  
ATOM    220  CG1 VAL A  14      20.443   2.983  13.010  1.00  0.64           C  
ATOM    221  CG2 VAL A  14      19.310   3.764  15.107  1.00  0.64           C  
ATOM    222  H   VAL A  14      20.208   6.483  14.990  1.00  0.64           H  
ATOM    223  HA  VAL A  14      22.002   4.194  14.949  1.00  0.64           H  
ATOM    224  HB  VAL A  14      19.538   4.855  13.268  1.00  0.64           H  
ATOM    225 1HG1 VAL A  14      19.522   2.499  12.688  1.00  0.64           H  
ATOM    226 2HG1 VAL A  14      21.012   3.300  12.136  1.00  0.64           H  
ATOM    227 3HG1 VAL A  14      21.022   2.304  13.598  1.00  0.64           H  
ATOM    228 1HG2 VAL A  14      18.385   3.288  14.789  1.00  0.64           H  
ATOM    229 2HG2 VAL A  14      19.886   3.069  15.721  1.00  0.64           H  
ATOM    230 3HG2 VAL A  14      19.073   4.657  15.696  1.00  0.64           H  
ATOM    231  N   VAL A  15      21.823   6.371  12.491  1.00  0.64           N  
ATOM    232  CA  VAL A  15      22.520   6.883  11.322  1.00  0.64           C  
ATOM    233  C   VAL A  15      23.947   7.281  11.674  1.00  0.64           C  
ATOM    234  O   VAL A  15      24.884   6.922  10.962  1.00  0.64           O  
ATOM    235  CB  VAL A  15      21.793   8.105  10.764  1.00  0.64           C  
ATOM    236  CG1 VAL A  15      22.625   8.743   9.665  1.00  0.64           C  
ATOM    237  CG2 VAL A  15      20.413   7.680  10.288  1.00  0.64           C  
ATOM    238  H   VAL A  15      20.978   6.832  12.835  1.00  0.64           H  
ATOM    239  HA  VAL A  15      22.545   6.102  10.561  1.00  0.64           H  
ATOM    240  HB  VAL A  15      21.688   8.846  11.552  1.00  0.64           H  
ATOM    241 1HG1 VAL A  15      22.111   9.625   9.287  1.00  0.64           H  
ATOM    242 2HG1 VAL A  15      23.597   9.035  10.067  1.00  0.64           H  
ATOM    243 3HG1 VAL A  15      22.766   8.029   8.854  1.00  0.64           H  
ATOM    244 1HG2 VAL A  15      19.872   8.545   9.909  1.00  0.64           H  
ATOM    245 2HG2 VAL A  15      20.510   6.936   9.501  1.00  0.64           H  
ATOM    246 3HG2 VAL A  15      19.869   7.251  11.131  1.00  0.64           H  
ATOM    247  N   LEU A  16      24.121   7.986  12.793  1.00  0.66           N  
ATOM    248  CA  LEU A  16      25.452   8.387  13.228  1.00  0.66           C  
ATOM    249  C   LEU A  16      26.316   7.173  13.526  1.00  0.66           C  
ATOM    250  O   LEU A  16      27.512   7.170  13.223  1.00  0.66           O  
ATOM    251  CB  LEU A  16      25.350   9.289  14.453  1.00  0.66           C  
ATOM    252  CG  LEU A  16      24.762  10.670  14.170  1.00  0.66           C  
ATOM    253  CD1 LEU A  16      24.533  11.404  15.487  1.00  0.66           C  
ATOM    254  CD2 LEU A  16      25.713  11.424  13.254  1.00  0.66           C  
ATOM    255  H   LEU A  16      23.310   8.274  13.339  1.00  0.66           H  
ATOM    256  HA  LEU A  16      25.917   8.951  12.423  1.00  0.66           H  
ATOM    257 1HB  LEU A  16      24.711   8.799  15.189  1.00  0.66           H  
ATOM    258 2HB  LEU A  16      26.341   9.418  14.882  1.00  0.66           H  
ATOM    259  HG  LEU A  16      23.809  10.567  13.670  1.00  0.66           H  
ATOM    260 1HD1 LEU A  16      24.108  12.386  15.286  1.00  0.66           H  
ATOM    261 2HD1 LEU A  16      23.841  10.828  16.103  1.00  0.66           H  
ATOM    262 3HD1 LEU A  16      25.480  11.518  16.010  1.00  0.66           H  
ATOM    263 1HD2 LEU A  16      25.300  12.409  13.036  1.00  0.66           H  
ATOM    264 2HD2 LEU A  16      26.680  11.534  13.744  1.00  0.66           H  
ATOM    265 3HD2 LEU A  16      25.837  10.867  12.323  1.00  0.66           H  
ATOM    266  N   THR A  17      25.708   6.125  14.080  1.00  0.67           N  
ATOM    267  CA  THR A  17      26.414   4.890  14.358  1.00  0.67           C  
ATOM    268  C   THR A  17      26.916   4.276  13.062  1.00  0.67           C  
ATOM    269  O   THR A  17      28.066   3.837  12.980  1.00  0.67           O  
ATOM    270  CB  THR A  17      25.509   3.910  15.077  1.00  0.67           C  
ATOM    271  OG1 THR A  17      25.088   4.479  16.306  1.00  0.67           O  
ATOM    272  CG2 THR A  17      26.216   2.658  15.333  1.00  0.67           C  
ATOM    273  H   THR A  17      24.727   6.190  14.354  1.00  0.67           H  
ATOM    274  HA  THR A  17      27.273   5.108  14.984  1.00  0.67           H  
ATOM    275  HB  THR A  17      24.647   3.703  14.478  1.00  0.67           H  
ATOM    276  HG1 THR A  17      24.535   5.269  16.130  1.00  0.67           H  
ATOM    277 1HG2 THR A  17      25.530   2.018  15.837  1.00  0.67           H  
ATOM    278 2HG2 THR A  17      26.531   2.206  14.392  1.00  0.67           H  
ATOM    279 3HG2 THR A  17      27.084   2.847  15.953  1.00  0.67           H  
ATOM    280  N   VAL A  18      26.068   4.268  12.032  1.00  0.68           N  
ATOM    281  CA  VAL A  18      26.468   3.747  10.734  1.00  0.68           C  
ATOM    282  C   VAL A  18      27.641   4.537  10.183  1.00  0.68           C  
ATOM    283  O   VAL A  18      28.596   3.953   9.669  1.00  0.68           O  
ATOM    284  CB  VAL A  18      25.328   3.817   9.718  1.00  0.68           C  
ATOM    285  CG1 VAL A  18      25.866   3.486   8.342  1.00  0.68           C  
ATOM    286  CG2 VAL A  18      24.243   2.859  10.092  1.00  0.68           C  
ATOM    287  H   VAL A  18      25.118   4.621  12.169  1.00  0.68           H  
ATOM    288  HA  VAL A  18      26.768   2.706  10.857  1.00  0.68           H  
ATOM    289  HB  VAL A  18      24.933   4.826   9.692  1.00  0.68           H  
ATOM    290 1HG1 VAL A  18      25.062   3.557   7.615  1.00  0.68           H  
ATOM    291 2HG1 VAL A  18      26.651   4.196   8.079  1.00  0.68           H  
ATOM    292 3HG1 VAL A  18      26.275   2.477   8.343  1.00  0.68           H  
ATOM    293 1HG2 VAL A  18      23.454   2.944   9.358  1.00  0.68           H  
ATOM    294 2HG2 VAL A  18      24.637   1.847  10.102  1.00  0.68           H  
ATOM    295 3HG2 VAL A  18      23.857   3.101  11.068  1.00  0.68           H  
ATOM    296  N   VAL A  19      27.580   5.863  10.306  1.00  0.69           N  
ATOM    297  CA  VAL A  19      28.669   6.703   9.837  1.00  0.69           C  
ATOM    298  C   VAL A  19      29.956   6.380  10.588  1.00  0.69           C  
ATOM    299  O   VAL A  19      31.008   6.215   9.970  1.00  0.69           O  
ATOM    300  CB  VAL A  19      28.318   8.184  10.022  1.00  0.69           C  
ATOM    301  CG1 VAL A  19      29.522   9.019   9.737  1.00  0.69           C  
ATOM    302  CG2 VAL A  19      27.171   8.554   9.096  1.00  0.69           C  
ATOM    303  H   VAL A  19      26.749   6.287  10.720  1.00  0.69           H  
ATOM    304  HA  VAL A  19      28.821   6.510   8.776  1.00  0.69           H  
ATOM    305  HB  VAL A  19      28.027   8.359  11.052  1.00  0.69           H  
ATOM    306 1HG1 VAL A  19      29.281  10.070   9.881  1.00  0.69           H  
ATOM    307 2HG1 VAL A  19      30.317   8.731  10.419  1.00  0.69           H  
ATOM    308 3HG1 VAL A  19      29.843   8.856   8.709  1.00  0.69           H  
ATOM    309 1HG2 VAL A  19      26.917   9.604   9.234  1.00  0.69           H  
ATOM    310 2HG2 VAL A  19      27.471   8.383   8.063  1.00  0.69           H  
ATOM    311 3HG2 VAL A  19      26.310   7.943   9.321  1.00  0.69           H  
ATOM    312  N   ALA A  20      29.867   6.247  11.915  1.00  0.70           N  
ATOM    313  CA  ALA A  20      31.030   5.902  12.719  1.00  0.70           C  
ATOM    314  C   ALA A  20      31.599   4.554  12.295  1.00  0.70           C  
ATOM    315  O   ALA A  20      32.823   4.373  12.244  1.00  0.70           O  
ATOM    316  CB  ALA A  20      30.650   5.854  14.189  1.00  0.70           C  
ATOM    317  H   ALA A  20      28.973   6.410  12.374  1.00  0.70           H  
ATOM    318  HA  ALA A  20      31.790   6.664  12.564  1.00  0.70           H  
ATOM    319 1HB  ALA A  20      31.527   5.615  14.784  1.00  0.70           H  
ATOM    320 2HB  ALA A  20      30.253   6.822  14.491  1.00  0.70           H  
ATOM    321 3HB  ALA A  20      29.890   5.089  14.340  1.00  0.70           H  
ATOM    322  N   TYR A  21      30.720   3.620  11.946  1.00  0.71           N  
ATOM    323  CA  TYR A  21      31.148   2.304  11.530  1.00  0.71           C  
ATOM    324  C   TYR A  21      31.834   2.420  10.178  1.00  0.71           C  
ATOM    325  O   TYR A  21      32.862   1.786   9.944  1.00  0.71           O  
ATOM    326  CB  TYR A  21      29.981   1.327  11.537  1.00  0.71           C  
ATOM    327  CG  TYR A  21      30.413  -0.094  11.377  1.00  0.71           C  
ATOM    328  CD1 TYR A  21      31.344  -0.597  12.263  1.00  0.71           C  
ATOM    329  CD2 TYR A  21      29.866  -0.909  10.414  1.00  0.71           C  
ATOM    330  CE1 TYR A  21      31.760  -1.888  12.168  1.00  0.71           C  
ATOM    331  CE2 TYR A  21      30.275  -2.221  10.336  1.00  0.71           C  
ATOM    332  CZ  TYR A  21      31.229  -2.704  11.201  1.00  0.71           C  
ATOM    333  OH  TYR A  21      31.657  -4.003  11.117  1.00  0.71           O  
ATOM    334  H   TYR A  21      29.721   3.813  12.025  1.00  0.71           H  
ATOM    335  HA  TYR A  21      31.885   1.939  12.238  1.00  0.71           H  
ATOM    336 1HB  TYR A  21      29.434   1.420  12.481  1.00  0.71           H  
ATOM    337 2HB  TYR A  21      29.290   1.575  10.731  1.00  0.71           H  
ATOM    338  HD1 TYR A  21      31.756   0.045  13.031  1.00  0.71           H  
ATOM    339  HD2 TYR A  21      29.110  -0.525   9.729  1.00  0.71           H  
ATOM    340  HE1 TYR A  21      32.505  -2.274  12.863  1.00  0.71           H  
ATOM    341  HE2 TYR A  21      29.840  -2.868   9.600  1.00  0.71           H  
ATOM    342  HH  TYR A  21      32.420  -4.119  11.688  1.00  0.71           H  
ATOM    343  N   ALA A  22      31.288   3.241   9.279  1.00  0.71           N  
ATOM    344  CA  ALA A  22      31.939   3.438   7.995  1.00  0.71           C  
ATOM    345  C   ALA A  22      33.337   4.003   8.216  1.00  0.71           C  
ATOM    346  O   ALA A  22      34.293   3.583   7.561  1.00  0.71           O  
ATOM    347  CB  ALA A  22      31.134   4.383   7.123  1.00  0.71           C  
ATOM    348  H   ALA A  22      30.416   3.723   9.491  1.00  0.71           H  
ATOM    349  HA  ALA A  22      32.024   2.473   7.502  1.00  0.71           H  
ATOM    350 1HB  ALA A  22      31.632   4.508   6.165  1.00  0.71           H  
ATOM    351 2HB  ALA A  22      30.137   3.969   6.970  1.00  0.71           H  
ATOM    352 3HB  ALA A  22      31.051   5.349   7.615  1.00  0.71           H  
ATOM    353  N   PHE A  23      33.481   4.923   9.175  1.00  0.71           N  
ATOM    354  CA  PHE A  23      34.785   5.508   9.444  1.00  0.71           C  
ATOM    355  C   PHE A  23      35.743   4.423   9.905  1.00  0.71           C  
ATOM    356  O   PHE A  23      36.896   4.377   9.464  1.00  0.71           O  
ATOM    357  CB  PHE A  23      34.684   6.623  10.472  1.00  0.71           C  
ATOM    358  CG  PHE A  23      33.981   7.828   9.934  1.00  0.71           C  
ATOM    359  CD1 PHE A  23      33.754   7.952   8.569  1.00  0.71           C  
ATOM    360  CD2 PHE A  23      33.556   8.842  10.776  1.00  0.71           C  
ATOM    361  CE1 PHE A  23      33.114   9.057   8.060  1.00  0.71           C  
ATOM    362  CE2 PHE A  23      32.920   9.954  10.269  1.00  0.71           C  
ATOM    363  CZ  PHE A  23      32.699  10.062   8.908  1.00  0.71           C  
ATOM    364  H   PHE A  23      32.659   5.249   9.688  1.00  0.71           H  
ATOM    365  HA  PHE A  23      35.175   5.933   8.522  1.00  0.71           H  
ATOM    366 1HB  PHE A  23      34.146   6.274  11.343  1.00  0.71           H  
ATOM    367 2HB  PHE A  23      35.679   6.918  10.795  1.00  0.71           H  
ATOM    368  HD1 PHE A  23      34.083   7.162   7.899  1.00  0.71           H  
ATOM    369  HD2 PHE A  23      33.732   8.753  11.847  1.00  0.71           H  
ATOM    370  HE1 PHE A  23      32.939   9.140   6.989  1.00  0.71           H  
ATOM    371  HE2 PHE A  23      32.590  10.747  10.938  1.00  0.71           H  
ATOM    372  HZ  PHE A  23      32.193  10.938   8.508  1.00  0.71           H  
ATOM    373  N   LEU A  24      35.248   3.511  10.745  1.00  0.71           N  
ATOM    374  CA  LEU A  24      36.043   2.379  11.190  1.00  0.71           C  
ATOM    375  C   LEU A  24      36.486   1.541  10.003  1.00  0.71           C  
ATOM    376  O   LEU A  24      37.653   1.172   9.898  1.00  0.71           O  
ATOM    377  CB  LEU A  24      35.282   1.499  12.184  1.00  0.71           C  
ATOM    378  CG  LEU A  24      36.038   0.265  12.576  1.00  0.71           C  
ATOM    379  CD1 LEU A  24      37.278   0.654  13.205  1.00  0.71           C  
ATOM    380  CD2 LEU A  24      35.224  -0.575  13.493  1.00  0.71           C  
ATOM    381  H   LEU A  24      34.294   3.621  11.095  1.00  0.71           H  
ATOM    382  HA  LEU A  24      36.934   2.765  11.688  1.00  0.71           H  
ATOM    383 1HB  LEU A  24      35.063   2.078  13.077  1.00  0.71           H  
ATOM    384 2HB  LEU A  24      34.351   1.179  11.742  1.00  0.71           H  
ATOM    385  HG  LEU A  24      36.274  -0.287  11.698  1.00  0.71           H  
ATOM    386 1HD1 LEU A  24      37.841  -0.235  13.458  1.00  0.71           H  
ATOM    387 2HD1 LEU A  24      37.846   1.266  12.517  1.00  0.71           H  
ATOM    388 3HD1 LEU A  24      37.039   1.215  14.084  1.00  0.71           H  
ATOM    389 1HD2 LEU A  24      35.797  -1.455  13.752  1.00  0.71           H  
ATOM    390 2HD2 LEU A  24      34.992  -0.013  14.388  1.00  0.71           H  
ATOM    391 3HD2 LEU A  24      34.314  -0.861  12.999  1.00  0.71           H  
ATOM    392  N   ASN A  25      35.555   1.231   9.105  1.00  0.71           N  
ATOM    393  CA  ASN A  25      35.867   0.411   7.944  1.00  0.71           C  
ATOM    394  C   ASN A  25      36.929   1.079   7.067  1.00  0.71           C  
ATOM    395  O   ASN A  25      37.812   0.406   6.510  1.00  0.71           O  
ATOM    396  CB  ASN A  25      34.601   0.149   7.164  1.00  0.71           C  
ATOM    397  CG  ASN A  25      33.662  -0.787   7.881  1.00  0.71           C  
ATOM    398  OD1 ASN A  25      34.053  -1.577   8.749  1.00  0.71           O  
ATOM    399  ND2 ASN A  25      32.410  -0.686   7.538  1.00  0.71           N  
ATOM    400  H   ASN A  25      34.600   1.561   9.250  1.00  0.71           H  
ATOM    401  HA  ASN A  25      36.276  -0.531   8.277  1.00  0.71           H  
ATOM    402 1HB  ASN A  25      34.088   1.089   6.982  1.00  0.71           H  
ATOM    403 2HB  ASN A  25      34.855  -0.277   6.195  1.00  0.71           H  
ATOM    404 1HD2 ASN A  25      31.723  -1.258   7.981  1.00  0.71           H  
ATOM    405 2HD2 ASN A  25      32.138  -0.034   6.833  1.00  0.71           H  
ATOM    406  N   PHE A  26      36.888   2.412   6.963  1.00  0.70           N  
ATOM    407  CA  PHE A  26      37.897   3.094   6.167  1.00  0.70           C  
ATOM    408  C   PHE A  26      39.236   3.034   6.888  1.00  0.70           C  
ATOM    409  O   PHE A  26      40.264   2.742   6.278  1.00  0.70           O  
ATOM    410  CB  PHE A  26      37.510   4.549   5.903  1.00  0.70           C  
ATOM    411  CG  PHE A  26      36.411   4.725   4.882  1.00  0.70           C  
ATOM    412  CD1 PHE A  26      35.188   5.279   5.236  1.00  0.70           C  
ATOM    413  CD2 PHE A  26      36.603   4.335   3.566  1.00  0.70           C  
ATOM    414  CE1 PHE A  26      34.181   5.437   4.311  1.00  0.70           C  
ATOM    415  CE2 PHE A  26      35.596   4.493   2.628  1.00  0.70           C  
ATOM    416  CZ  PHE A  26      34.382   5.045   3.005  1.00  0.70           C  
ATOM    417  H   PHE A  26      36.132   2.935   7.409  1.00  0.70           H  
ATOM    418  HA  PHE A  26      37.994   2.582   5.210  1.00  0.70           H  
ATOM    419 1HB  PHE A  26      37.176   5.001   6.839  1.00  0.70           H  
ATOM    420 2HB  PHE A  26      38.377   5.099   5.568  1.00  0.70           H  
ATOM    421  HD1 PHE A  26      35.031   5.586   6.262  1.00  0.70           H  
ATOM    422  HD2 PHE A  26      37.560   3.900   3.274  1.00  0.70           H  
ATOM    423  HE1 PHE A  26      33.229   5.873   4.614  1.00  0.70           H  
ATOM    424  HE2 PHE A  26      35.756   4.183   1.596  1.00  0.70           H  
ATOM    425  HZ  PHE A  26      33.588   5.170   2.269  1.00  0.70           H  
ATOM    426  N   TRP A  27      39.223   3.230   8.205  1.00  0.70           N  
ATOM    427  CA  TRP A  27      40.450   3.177   8.986  1.00  0.70           C  
ATOM    428  C   TRP A  27      41.101   1.816   8.877  1.00  0.70           C  
ATOM    429  O   TRP A  27      42.298   1.719   8.604  1.00  0.70           O  
ATOM    430  CB  TRP A  27      40.172   3.537  10.445  1.00  0.70           C  
ATOM    431  CG  TRP A  27      41.346   3.376  11.387  1.00  0.70           C  
ATOM    432  CD1 TRP A  27      42.370   4.250  11.605  1.00  0.70           C  
ATOM    433  CD2 TRP A  27      41.557   2.277  12.302  1.00  0.70           C  
ATOM    434  NE1 TRP A  27      43.214   3.758  12.578  1.00  0.70           N  
ATOM    435  CE2 TRP A  27      42.722   2.554  13.020  1.00  0.70           C  
ATOM    436  CE3 TRP A  27      40.856   1.118  12.575  1.00  0.70           C  
ATOM    437  CZ2 TRP A  27      43.196   1.697  14.003  1.00  0.70           C  
ATOM    438  CZ3 TRP A  27      41.310   0.274  13.556  1.00  0.70           C  
ATOM    439  CH2 TRP A  27      42.451   0.551  14.256  1.00  0.70           C  
ATOM    440  H   TRP A  27      38.347   3.459   8.674  1.00  0.70           H  
ATOM    441  HA  TRP A  27      41.141   3.917   8.586  1.00  0.70           H  
ATOM    442 1HB  TRP A  27      39.822   4.566  10.500  1.00  0.70           H  
ATOM    443 2HB  TRP A  27      39.363   2.909  10.813  1.00  0.70           H  
ATOM    444  HD1 TRP A  27      42.500   5.199  11.087  1.00  0.70           H  
ATOM    445  HE1 TRP A  27      44.048   4.213  12.925  1.00  0.70           H  
ATOM    446  HE3 TRP A  27      39.955   0.896  12.026  1.00  0.70           H  
ATOM    447  HZ2 TRP A  27      44.101   1.906  14.575  1.00  0.70           H  
ATOM    448  HZ3 TRP A  27      40.731  -0.618  13.761  1.00  0.70           H  
ATOM    449  HH2 TRP A  27      42.774  -0.142  15.030  1.00  0.70           H  
ATOM    450  N   MET A  28      40.316   0.755   9.049  1.00  0.70           N  
ATOM    451  CA  MET A  28      40.888  -0.576   8.996  1.00  0.70           C  
ATOM    452  C   MET A  28      41.450  -0.833   7.605  1.00  0.70           C  
ATOM    453  O   MET A  28      42.536  -1.403   7.472  1.00  0.70           O  
ATOM    454  CB  MET A  28      39.833  -1.623   9.302  1.00  0.70           C  
ATOM    455  CG  MET A  28      39.324  -1.658  10.714  1.00  0.70           C  
ATOM    456  SD  MET A  28      38.284  -3.081  10.998  1.00  0.70           S  
ATOM    457  CE  MET A  28      36.938  -2.697   9.873  1.00  0.70           C  
ATOM    458  H   MET A  28      39.328   0.885   9.253  1.00  0.70           H  
ATOM    459  HA  MET A  28      41.697  -0.645   9.720  1.00  0.70           H  
ATOM    460 1HB  MET A  28      38.976  -1.467   8.644  1.00  0.70           H  
ATOM    461 2HB  MET A  28      40.236  -2.605   9.083  1.00  0.70           H  
ATOM    462 1HG  MET A  28      40.156  -1.685  11.404  1.00  0.70           H  
ATOM    463 2HG  MET A  28      38.748  -0.772  10.911  1.00  0.70           H  
ATOM    464 1HE  MET A  28      36.186  -3.462   9.898  1.00  0.70           H  
ATOM    465 2HE  MET A  28      36.492  -1.767  10.147  1.00  0.70           H  
ATOM    466 3HE  MET A  28      37.334  -2.625   8.856  1.00  0.70           H  
ATOM    467  N   SER A  29      40.751  -0.360   6.561  1.00  0.70           N  
ATOM    468  CA  SER A  29      41.216  -0.562   5.197  1.00  0.70           C  
ATOM    469  C   SER A  29      42.562   0.124   4.987  1.00  0.70           C  
ATOM    470  O   SER A  29      43.470  -0.447   4.371  1.00  0.70           O  
ATOM    471  CB  SER A  29      40.208   0.001   4.208  1.00  0.70           C  
ATOM    472  OG  SER A  29      38.984  -0.689   4.271  1.00  0.70           O  
ATOM    473  H   SER A  29      39.854   0.108   6.701  1.00  0.70           H  
ATOM    474  HA  SER A  29      41.339  -1.633   5.026  1.00  0.70           H  
ATOM    475 1HB  SER A  29      40.042   1.053   4.416  1.00  0.70           H  
ATOM    476 2HB  SER A  29      40.616  -0.070   3.203  1.00  0.70           H  
ATOM    477  HG  SER A  29      38.583  -0.437   5.136  1.00  0.70           H  
ATOM    478  N   PHE A  30      42.706   1.340   5.527  1.00  0.70           N  
ATOM    479  CA  PHE A  30      43.956   2.073   5.391  1.00  0.70           C  
ATOM    480  C   PHE A  30      45.075   1.368   6.146  1.00  0.70           C  
ATOM    481  O   PHE A  30      46.207   1.298   5.656  1.00  0.70           O  
ATOM    482  CB  PHE A  30      43.814   3.516   5.888  1.00  0.70           C  
ATOM    483  CG  PHE A  30      43.027   4.418   4.949  1.00  0.70           C  
ATOM    484  CD1 PHE A  30      41.878   5.071   5.376  1.00  0.70           C  
ATOM    485  CD2 PHE A  30      43.433   4.598   3.636  1.00  0.70           C  
ATOM    486  CE1 PHE A  30      41.157   5.880   4.520  1.00  0.70           C  
ATOM    487  CE2 PHE A  30      42.713   5.409   2.774  1.00  0.70           C  
ATOM    488  CZ  PHE A  30      41.572   6.050   3.220  1.00  0.70           C  
ATOM    489  H   PHE A  30      41.918   1.770   6.013  1.00  0.70           H  
ATOM    490  HA  PHE A  30      44.223   2.104   4.336  1.00  0.70           H  
ATOM    491 1HB  PHE A  30      43.307   3.508   6.855  1.00  0.70           H  
ATOM    492 2HB  PHE A  30      44.800   3.948   6.039  1.00  0.70           H  
ATOM    493  HD1 PHE A  30      41.547   4.936   6.403  1.00  0.70           H  
ATOM    494  HD2 PHE A  30      44.331   4.091   3.283  1.00  0.70           H  
ATOM    495  HE1 PHE A  30      40.260   6.384   4.874  1.00  0.70           H  
ATOM    496  HE2 PHE A  30      43.044   5.542   1.745  1.00  0.70           H  
ATOM    497  HZ  PHE A  30      41.004   6.687   2.545  1.00  0.70           H  
ATOM    498  N   GLN A  31      44.755   0.809   7.320  1.00  0.71           N  
ATOM    499  CA  GLN A  31      45.744   0.087   8.112  1.00  0.71           C  
ATOM    500  C   GLN A  31      46.208  -1.174   7.384  1.00  0.71           C  
ATOM    501  O   GLN A  31      47.396  -1.505   7.416  1.00  0.71           O  
ATOM    502  CB  GLN A  31      45.171  -0.270   9.479  1.00  0.71           C  
ATOM    503  CG  GLN A  31      44.933   0.922  10.428  1.00  0.71           C  
ATOM    504  CD  GLN A  31      46.208   1.581  10.883  1.00  0.71           C  
ATOM    505  OE1 GLN A  31      47.127   0.913  11.372  1.00  0.71           O  
ATOM    506  NE2 GLN A  31      46.287   2.899  10.727  1.00  0.71           N  
ATOM    507  H   GLN A  31      43.807   0.916   7.684  1.00  0.71           H  
ATOM    508  HA  GLN A  31      46.608   0.733   8.255  1.00  0.71           H  
ATOM    509 1HB  GLN A  31      44.213  -0.753   9.332  1.00  0.71           H  
ATOM    510 2HB  GLN A  31      45.830  -0.982   9.970  1.00  0.71           H  
ATOM    511 1HG  GLN A  31      44.352   1.672   9.905  1.00  0.71           H  
ATOM    512 2HG  GLN A  31      44.383   0.583  11.303  1.00  0.71           H  
ATOM    513 1HE2 GLN A  31      47.113   3.388  11.009  1.00  0.71           H  
ATOM    514 2HE2 GLN A  31      45.522   3.400  10.321  1.00  0.71           H  
ATOM    515  N   VAL A  32      45.293  -1.846   6.673  1.00  0.73           N  
ATOM    516  CA  VAL A  32      45.680  -3.014   5.892  1.00  0.73           C  
ATOM    517  C   VAL A  32      46.587  -2.583   4.760  1.00  0.73           C  
ATOM    518  O   VAL A  32      47.610  -3.217   4.504  1.00  0.73           O  
ATOM    519  CB  VAL A  32      44.483  -3.748   5.292  1.00  0.73           C  
ATOM    520  CG1 VAL A  32      44.981  -4.800   4.353  1.00  0.73           C  
ATOM    521  CG2 VAL A  32      43.676  -4.401   6.351  1.00  0.73           C  
ATOM    522  H   VAL A  32      44.315  -1.553   6.705  1.00  0.73           H  
ATOM    523  HA  VAL A  32      46.221  -3.703   6.533  1.00  0.73           H  
ATOM    524  HB  VAL A  32      43.866  -3.040   4.738  1.00  0.73           H  
ATOM    525 1HG1 VAL A  32      44.133  -5.320   3.914  1.00  0.73           H  
ATOM    526 2HG1 VAL A  32      45.567  -4.329   3.569  1.00  0.73           H  
ATOM    527 3HG1 VAL A  32      45.605  -5.512   4.898  1.00  0.73           H  
ATOM    528 1HG2 VAL A  32      42.862  -4.901   5.868  1.00  0.73           H  
ATOM    529 2HG2 VAL A  32      44.273  -5.120   6.877  1.00  0.73           H  
ATOM    530 3HG2 VAL A  32      43.297  -3.665   7.046  1.00  0.73           H  
ATOM    531  N   GLY A  33      46.214  -1.499   4.080  1.00  0.75           N  
ATOM    532  CA  GLY A  33      47.015  -0.972   2.989  1.00  0.75           C  
ATOM    533  C   GLY A  33      48.430  -0.731   3.485  1.00  0.75           C  
ATOM    534  O   GLY A  33      49.409  -1.186   2.878  1.00  0.75           O  
ATOM    535  H   GLY A  33      45.341  -1.028   4.323  1.00  0.75           H  
ATOM    536 1HA  GLY A  33      47.019  -1.674   2.157  1.00  0.75           H  
ATOM    537 2HA  GLY A  33      46.577  -0.037   2.639  1.00  0.75           H  
ATOM    538  N   ALA A  34      48.543   0.001   4.593  1.00  0.79           N  
ATOM    539  CA  ALA A  34      49.843   0.295   5.151  1.00  0.79           C  
ATOM    540  C   ALA A  34      50.588  -0.983   5.501  1.00  0.79           C  
ATOM    541  O   ALA A  34      51.775  -1.096   5.203  1.00  0.79           O  
ATOM    542  CB  ALA A  34      49.687   1.156   6.391  1.00  0.79           C  
ATOM    543  H   ALA A  34      47.704   0.362   5.047  1.00  0.79           H  
ATOM    544  HA  ALA A  34      50.422   0.834   4.403  1.00  0.79           H  
ATOM    545 1HB  ALA A  34      50.663   1.393   6.794  1.00  0.79           H  
ATOM    546 2HB  ALA A  34      49.165   2.076   6.128  1.00  0.79           H  
ATOM    547 3HB  ALA A  34      49.105   0.610   7.135  1.00  0.79           H  
ATOM    548  N   ALA A  35      49.898  -1.974   6.079  1.00  0.83           N  
ATOM    549  CA  ALA A  35      50.546  -3.232   6.425  1.00  0.83           C  
ATOM    550  C   ALA A  35      51.079  -3.943   5.191  1.00  0.83           C  
ATOM    551  O   ALA A  35      52.168  -4.517   5.222  1.00  0.83           O  
ATOM    552  CB  ALA A  35      49.579  -4.139   7.153  1.00  0.83           C  
ATOM    553  H   ALA A  35      48.915  -1.844   6.318  1.00  0.83           H  
ATOM    554  HA  ALA A  35      51.385  -3.008   7.081  1.00  0.83           H  
ATOM    555 1HB  ALA A  35      50.073  -5.059   7.437  1.00  0.83           H  
ATOM    556 2HB  ALA A  35      49.219  -3.632   8.045  1.00  0.83           H  
ATOM    557 3HB  ALA A  35      48.738  -4.369   6.506  1.00  0.83           H  
ATOM    558  N   ARG A  36      50.329  -3.899   4.088  1.00  0.89           N  
ATOM    559  CA  ARG A  36      50.773  -4.570   2.872  1.00  0.89           C  
ATOM    560  C   ARG A  36      52.053  -3.922   2.374  1.00  0.89           C  
ATOM    561  O   ARG A  36      53.002  -4.598   1.958  1.00  0.89           O  
ATOM    562  CB  ARG A  36      49.694  -4.511   1.784  1.00  0.89           C  
ATOM    563  CG  ARG A  36      48.441  -5.384   2.033  1.00  0.89           C  
ATOM    564  CD  ARG A  36      47.416  -5.241   1.004  1.00  0.89           C  
ATOM    565  NE  ARG A  36      46.196  -5.998   1.329  1.00  0.89           N  
ATOM    566  CZ  ARG A  36      45.107  -6.042   0.565  1.00  0.89           C  
ATOM    567  NH1 ARG A  36      45.050  -5.409  -0.590  1.00  0.89           N  
ATOM    568  NH2 ARG A  36      44.095  -6.733   1.004  1.00  0.89           N  
ATOM    569  H   ARG A  36      49.428  -3.419   4.108  1.00  0.89           H  
ATOM    570  HA  ARG A  36      50.983  -5.614   3.097  1.00  0.89           H  
ATOM    571 1HB  ARG A  36      49.352  -3.484   1.682  1.00  0.89           H  
ATOM    572 2HB  ARG A  36      50.123  -4.805   0.830  1.00  0.89           H  
ATOM    573 1HG  ARG A  36      48.746  -6.425   2.026  1.00  0.89           H  
ATOM    574 2HG  ARG A  36      47.991  -5.130   2.981  1.00  0.89           H  
ATOM    575 1HD  ARG A  36      47.150  -4.190   0.906  1.00  0.89           H  
ATOM    576 2HD  ARG A  36      47.805  -5.612   0.058  1.00  0.89           H  
ATOM    577  HE  ARG A  36      46.131  -6.529   2.222  1.00  0.89           H  
ATOM    578 1HH1 ARG A  36      45.843  -4.874  -0.914  1.00  0.89           H  
ATOM    579 2HH1 ARG A  36      44.211  -5.455  -1.152  1.00  0.89           H  
ATOM    580 1HH2 ARG A  36      44.191  -7.197   1.919  1.00  0.89           H  
ATOM    581 2HH2 ARG A  36      43.247  -6.800   0.466  1.00  0.89           H  
ATOM    582  N   LYS A  37      52.135  -2.597   2.482  1.00  0.94           N  
ATOM    583  CA  LYS A  37      53.345  -1.932   2.032  1.00  0.94           C  
ATOM    584  C   LYS A  37      54.515  -2.188   2.990  1.00  0.94           C  
ATOM    585  O   LYS A  37      55.602  -2.591   2.567  1.00  0.94           O  
ATOM    586  CB  LYS A  37      53.088  -0.432   1.907  1.00  0.94           C  
ATOM    587  CG  LYS A  37      52.144  -0.057   0.769  1.00  0.94           C  
ATOM    588  CD  LYS A  37      51.899   1.441   0.718  1.00  0.94           C  
ATOM    589  CE  LYS A  37      50.942   1.804  -0.408  1.00  0.94           C  
ATOM    590  NZ  LYS A  37      50.660   3.265  -0.449  1.00  0.94           N  
ATOM    591  H   LYS A  37      51.337  -2.060   2.833  1.00  0.94           H  
ATOM    592  HA  LYS A  37      53.615  -2.329   1.055  1.00  0.94           H  
ATOM    593 1HB  LYS A  37      52.644  -0.068   2.837  1.00  0.94           H  
ATOM    594 2HB  LYS A  37      54.031   0.091   1.764  1.00  0.94           H  
ATOM    595 1HG  LYS A  37      52.565  -0.388  -0.180  1.00  0.94           H  
ATOM    596 2HG  LYS A  37      51.189  -0.565   0.922  1.00  0.94           H  
ATOM    597 1HD  LYS A  37      51.469   1.766   1.668  1.00  0.94           H  
ATOM    598 2HD  LYS A  37      52.843   1.963   0.567  1.00  0.94           H  
ATOM    599 1HE  LYS A  37      51.379   1.501  -1.358  1.00  0.94           H  
ATOM    600 2HE  LYS A  37      50.004   1.266  -0.263  1.00  0.94           H  
ATOM    601 1HZ  LYS A  37      50.022   3.464  -1.207  1.00  0.94           H  
ATOM    602 2HZ  LYS A  37      50.243   3.553   0.425  1.00  0.94           H  
ATOM    603 3HZ  LYS A  37      51.522   3.771  -0.594  1.00  0.94           H  
ATOM    604  N   LYS A  38      54.261  -2.063   4.294  1.00  1.00           N  
ATOM    605  CA  LYS A  38      55.292  -2.213   5.318  1.00  1.00           C  
ATOM    606  C   LYS A  38      55.924  -3.583   5.356  1.00  1.00           C  
ATOM    607  O   LYS A  38      57.121  -3.712   5.621  1.00  1.00           O  
ATOM    608  CB  LYS A  38      54.722  -1.927   6.708  1.00  1.00           C  
ATOM    609  CG  LYS A  38      54.403  -0.468   7.005  1.00  1.00           C  
ATOM    610  CD  LYS A  38      53.783  -0.328   8.389  1.00  1.00           C  
ATOM    611  CE  LYS A  38      53.462   1.124   8.715  1.00  1.00           C  
ATOM    612  NZ  LYS A  38      52.824   1.265  10.058  1.00  1.00           N  
ATOM    613  H   LYS A  38      53.326  -1.795   4.588  1.00  1.00           H  
ATOM    614  HA  LYS A  38      56.080  -1.491   5.108  1.00  1.00           H  
ATOM    615 1HB  LYS A  38      53.797  -2.495   6.829  1.00  1.00           H  
ATOM    616 2HB  LYS A  38      55.417  -2.286   7.466  1.00  1.00           H  
ATOM    617 1HG  LYS A  38      55.324   0.112   6.972  1.00  1.00           H  
ATOM    618 2HG  LYS A  38      53.725  -0.072   6.259  1.00  1.00           H  
ATOM    619 1HD  LYS A  38      52.860  -0.912   8.424  1.00  1.00           H  
ATOM    620 2HD  LYS A  38      54.470  -0.722   9.138  1.00  1.00           H  
ATOM    621 1HE  LYS A  38      54.382   1.704   8.697  1.00  1.00           H  
ATOM    622 2HE  LYS A  38      52.785   1.516   7.959  1.00  1.00           H  
ATOM    623 1HZ  LYS A  38      52.627   2.240  10.237  1.00  1.00           H  
ATOM    624 2HZ  LYS A  38      51.961   0.737  10.081  1.00  1.00           H  
ATOM    625 3HZ  LYS A  38      53.452   0.913  10.767  1.00  1.00           H  
ATOM    626  N   TYR A  39      55.134  -4.614   5.092  1.00  1.05           N  
ATOM    627  CA  TYR A  39      55.652  -5.957   5.194  1.00  1.05           C  
ATOM    628  C   TYR A  39      55.865  -6.619   3.833  1.00  1.05           C  
ATOM    629  O   TYR A  39      56.082  -7.829   3.763  1.00  1.05           O  
ATOM    630  CB  TYR A  39      54.703  -6.758   6.063  1.00  1.05           C  
ATOM    631  CG  TYR A  39      54.477  -6.071   7.432  1.00  1.05           C  
ATOM    632  CD1 TYR A  39      53.198  -5.740   7.842  1.00  1.05           C  
ATOM    633  CD2 TYR A  39      55.546  -5.711   8.224  1.00  1.05           C  
ATOM    634  CE1 TYR A  39      52.981  -5.088   9.028  1.00  1.05           C  
ATOM    635  CE2 TYR A  39      55.338  -5.057   9.418  1.00  1.05           C  
ATOM    636  CZ  TYR A  39      54.057  -4.745   9.820  1.00  1.05           C  
ATOM    637  OH  TYR A  39      53.850  -4.081  11.008  1.00  1.05           O  
ATOM    638  H   TYR A  39      54.145  -4.469   4.888  1.00  1.05           H  
ATOM    639  HA  TYR A  39      56.621  -5.918   5.690  1.00  1.05           H  
ATOM    640 1HB  TYR A  39      53.738  -6.848   5.557  1.00  1.05           H  
ATOM    641 2HB  TYR A  39      55.095  -7.762   6.235  1.00  1.05           H  
ATOM    642  HD1 TYR A  39      52.364  -5.997   7.224  1.00  1.05           H  
ATOM    643  HD2 TYR A  39      56.556  -5.932   7.902  1.00  1.05           H  
ATOM    644  HE1 TYR A  39      51.965  -4.838   9.336  1.00  1.05           H  
ATOM    645  HE2 TYR A  39      56.189  -4.776  10.038  1.00  1.05           H  
ATOM    646  HH  TYR A  39      54.684  -3.999  11.478  1.00  1.05           H  
ATOM    647  N   LYS A  40      55.806  -5.831   2.752  1.00  1.10           N  
ATOM    648  CA  LYS A  40      55.991  -6.337   1.389  1.00  1.10           C  
ATOM    649  C   LYS A  40      55.079  -7.516   1.014  1.00  1.10           C  
ATOM    650  O   LYS A  40      55.555  -8.517   0.472  1.00  1.10           O  
ATOM    651  CB  LYS A  40      57.452  -6.737   1.172  1.00  1.10           C  
ATOM    652  CG  LYS A  40      58.442  -5.584   1.320  1.00  1.10           C  
ATOM    653  CD  LYS A  40      59.869  -6.038   1.048  1.00  1.10           C  
ATOM    654  CE  LYS A  40      60.861  -4.896   1.232  1.00  1.10           C  
ATOM    655  NZ  LYS A  40      62.265  -5.341   1.013  1.00  1.10           N  
ATOM    656  H   LYS A  40      55.647  -4.827   2.863  1.00  1.10           H  
ATOM    657  HA  LYS A  40      55.755  -5.519   0.706  1.00  1.10           H  
ATOM    658 1HB  LYS A  40      57.735  -7.520   1.875  1.00  1.10           H  
ATOM    659 2HB  LYS A  40      57.567  -7.148   0.170  1.00  1.10           H  
ATOM    660 1HG  LYS A  40      58.176  -4.789   0.623  1.00  1.10           H  
ATOM    661 2HG  LYS A  40      58.383  -5.185   2.334  1.00  1.10           H  
ATOM    662 1HD  LYS A  40      60.128  -6.849   1.730  1.00  1.10           H  
ATOM    663 2HD  LYS A  40      59.943  -6.409   0.026  1.00  1.10           H  
ATOM    664 1HE  LYS A  40      60.627  -4.103   0.523  1.00  1.10           H  
ATOM    665 2HE  LYS A  40      60.768  -4.503   2.245  1.00  1.10           H  
ATOM    666 1HZ  LYS A  40      62.891  -4.559   1.144  1.00  1.10           H  
ATOM    667 2HZ  LYS A  40      62.495  -6.070   1.674  1.00  1.10           H  
ATOM    668 3HZ  LYS A  40      62.363  -5.697   0.073  1.00  1.10           H  
ATOM    669  N   VAL A  41      53.778  -7.404   1.294  1.00  1.16           N  
ATOM    670  CA  VAL A  41      52.851  -8.488   0.961  1.00  1.16           C  
ATOM    671  C   VAL A  41      51.843  -8.002  -0.075  1.00  1.16           C  
ATOM    672  O   VAL A  41      51.189  -6.980   0.111  1.00  1.16           O  
ATOM    673  CB  VAL A  41      52.109  -9.017   2.208  1.00  1.16           C  
ATOM    674  CG1 VAL A  41      51.172 -10.123   1.794  1.00  1.16           C  
ATOM    675  CG2 VAL A  41      53.106  -9.515   3.248  1.00  1.16           C  
ATOM    676  H   VAL A  41      53.440  -6.537   1.714  1.00  1.16           H  
ATOM    677  HA  VAL A  41      53.412  -9.316   0.528  1.00  1.16           H  
ATOM    678  HB  VAL A  41      51.508  -8.218   2.635  1.00  1.16           H  
ATOM    679 1HG1 VAL A  41      50.632 -10.505   2.644  1.00  1.16           H  
ATOM    680 2HG1 VAL A  41      50.481  -9.745   1.072  1.00  1.16           H  
ATOM    681 3HG1 VAL A  41      51.747 -10.933   1.351  1.00  1.16           H  
ATOM    682 1HG2 VAL A  41      52.575  -9.887   4.117  1.00  1.16           H  
ATOM    683 2HG2 VAL A  41      53.705 -10.317   2.819  1.00  1.16           H  
ATOM    684 3HG2 VAL A  41      53.751  -8.700   3.545  1.00  1.16           H  
ATOM    685  N   PHE A  42      51.739  -8.723  -1.177  1.00  1.23           N  
ATOM    686  CA  PHE A  42      50.863  -8.333  -2.275  1.00  1.23           C  
ATOM    687  C   PHE A  42      49.789  -9.371  -2.513  1.00  1.23           C  
ATOM    688  O   PHE A  42      49.928 -10.503  -2.083  1.00  1.23           O  
ATOM    689  CB  PHE A  42      51.716  -8.134  -3.523  1.00  1.23           C  
ATOM    690  CG  PHE A  42      52.457  -9.376  -3.953  1.00  1.23           C  
ATOM    691  CD1 PHE A  42      51.892 -10.267  -4.838  1.00  1.23           C  
ATOM    692  CD2 PHE A  42      53.723  -9.652  -3.452  1.00  1.23           C  
ATOM    693  CE1 PHE A  42      52.561 -11.405  -5.233  1.00  1.23           C  
ATOM    694  CE2 PHE A  42      54.401 -10.792  -3.841  1.00  1.23           C  
ATOM    695  CZ  PHE A  42      53.818 -11.669  -4.737  1.00  1.23           C  
ATOM    696  H   PHE A  42      52.298  -9.564  -1.256  1.00  1.23           H  
ATOM    697  HA  PHE A  42      50.379  -7.389  -2.022  1.00  1.23           H  
ATOM    698 1HB  PHE A  42      51.081  -7.817  -4.349  1.00  1.23           H  
ATOM    699 2HB  PHE A  42      52.445  -7.346  -3.345  1.00  1.23           H  
ATOM    700  HD1 PHE A  42      50.911 -10.057  -5.228  1.00  1.23           H  
ATOM    701  HD2 PHE A  42      54.183  -8.959  -2.744  1.00  1.23           H  
ATOM    702  HE1 PHE A  42      52.092 -12.093  -5.937  1.00  1.23           H  
ATOM    703  HE2 PHE A  42      55.394 -10.998  -3.441  1.00  1.23           H  
ATOM    704  HZ  PHE A  42      54.350 -12.568  -5.045  1.00  1.23           H  
ATOM    705  N   TYR A  43      48.701  -8.997  -3.147  1.00  1.33           N  
ATOM    706  CA  TYR A  43      47.648  -9.956  -3.447  1.00  1.33           C  
ATOM    707  C   TYR A  43      48.066 -10.862  -4.609  1.00  1.33           C  
ATOM    708  O   TYR A  43      48.646 -10.361  -5.567  1.00  1.33           O  
ATOM    709  CB  TYR A  43      46.351  -9.217  -3.768  1.00  1.33           C  
ATOM    710  CG  TYR A  43      45.183 -10.129  -3.897  1.00  1.33           C  
ATOM    711  CD1 TYR A  43      44.541 -10.553  -2.750  1.00  1.33           C  
ATOM    712  CD2 TYR A  43      44.767 -10.574  -5.138  1.00  1.33           C  
ATOM    713  CE1 TYR A  43      43.482 -11.422  -2.836  1.00  1.33           C  
ATOM    714  CE2 TYR A  43      43.705 -11.445  -5.230  1.00  1.33           C  
ATOM    715  CZ  TYR A  43      43.063 -11.870  -4.084  1.00  1.33           C  
ATOM    716  OH  TYR A  43      42.004 -12.743  -4.173  1.00  1.33           O  
ATOM    717  H   TYR A  43      48.606  -8.040  -3.459  1.00  1.33           H  
ATOM    718  HA  TYR A  43      47.487 -10.579  -2.574  1.00  1.33           H  
ATOM    719 1HB  TYR A  43      46.135  -8.493  -2.980  1.00  1.33           H  
ATOM    720 2HB  TYR A  43      46.463  -8.668  -4.703  1.00  1.33           H  
ATOM    721  HD1 TYR A  43      44.879 -10.198  -1.781  1.00  1.33           H  
ATOM    722  HD2 TYR A  43      45.284 -10.243  -6.039  1.00  1.33           H  
ATOM    723  HE1 TYR A  43      42.976 -11.757  -1.931  1.00  1.33           H  
ATOM    724  HE2 TYR A  43      43.375 -11.802  -6.205  1.00  1.33           H  
ATOM    725  HH  TYR A  43      41.833 -12.945  -5.096  1.00  1.33           H  
ATOM    726  N   PRO A  44      47.762 -12.172  -4.587  1.00  1.46           N  
ATOM    727  CA  PRO A  44      47.182 -13.071  -3.580  1.00  1.46           C  
ATOM    728  C   PRO A  44      48.136 -13.751  -2.594  1.00  1.46           C  
ATOM    729  O   PRO A  44      48.077 -14.973  -2.463  1.00  1.46           O  
ATOM    730  CB  PRO A  44      46.545 -14.133  -4.467  1.00  1.46           C  
ATOM    731  CG  PRO A  44      47.491 -14.233  -5.638  1.00  1.46           C  
ATOM    732  CD  PRO A  44      47.986 -12.828  -5.870  1.00  1.46           C  
ATOM    733  HA  PRO A  44      46.396 -12.550  -3.025  1.00  1.46           H  
ATOM    734 1HB  PRO A  44      46.448 -15.079  -3.912  1.00  1.46           H  
ATOM    735 2HB  PRO A  44      45.532 -13.828  -4.758  1.00  1.46           H  
ATOM    736 1HG  PRO A  44      48.307 -14.933  -5.405  1.00  1.46           H  
ATOM    737 2HG  PRO A  44      46.964 -14.641  -6.512  1.00  1.46           H  
ATOM    738 1HD  PRO A  44      49.062 -12.827  -6.105  1.00  1.46           H  
ATOM    739 2HD  PRO A  44      47.396 -12.327  -6.651  1.00  1.46           H  
ATOM    740  N   THR A  45      48.964 -13.018  -1.865  1.00  1.66           N  
ATOM    741  CA  THR A  45      49.880 -13.645  -0.905  1.00  1.66           C  
ATOM    742  C   THR A  45      49.490 -13.207   0.492  1.00  1.66           C  
ATOM    743  O   THR A  45      50.311 -13.146   1.403  1.00  1.66           O  
ATOM    744  CB  THR A  45      51.367 -13.311  -1.158  1.00  1.66           C  
ATOM    745  OG1 THR A  45      51.588 -11.919  -1.091  1.00  1.66           O  
ATOM    746  CG2 THR A  45      51.728 -13.776  -2.553  1.00  1.66           C  
ATOM    747  H   THR A  45      49.026 -12.016  -1.985  1.00  1.66           H  
ATOM    748  HA  THR A  45      49.769 -14.727  -0.959  1.00  1.66           H  
ATOM    749  HB  THR A  45      51.991 -13.815  -0.422  1.00  1.66           H  
ATOM    750  HG1 THR A  45      51.049 -11.502  -1.772  1.00  1.66           H  
ATOM    751 1HG2 THR A  45      52.772 -13.552  -2.748  1.00  1.66           H  
ATOM    752 2HG2 THR A  45      51.564 -14.849  -2.632  1.00  1.66           H  
ATOM    753 3HG2 THR A  45      51.099 -13.256  -3.278  1.00  1.66           H  
ATOM    754  N   MET A  46      48.206 -12.893   0.652  1.00  1.94           N  
ATOM    755  CA  MET A  46      47.676 -12.436   1.927  1.00  1.94           C  
ATOM    756  C   MET A  46      47.904 -13.471   3.018  1.00  1.94           C  
ATOM    757  O   MET A  46      48.233 -13.146   4.155  1.00  1.94           O  
ATOM    758  CB  MET A  46      46.174 -12.212   1.804  1.00  1.94           C  
ATOM    759  CG  MET A  46      45.754 -11.106   0.869  1.00  1.94           C  
ATOM    760  SD  MET A  46      46.404  -9.537   1.360  1.00  1.94           S  
ATOM    761  CE  MET A  46      47.753  -9.350   0.275  1.00  1.94           C  
ATOM    762  H   MET A  46      47.594 -12.974  -0.144  1.00  1.94           H  
ATOM    763  HA  MET A  46      48.182 -11.513   2.202  1.00  1.94           H  
ATOM    764 1HB  MET A  46      45.704 -13.130   1.452  1.00  1.94           H  
ATOM    765 2HB  MET A  46      45.760 -12.004   2.784  1.00  1.94           H  
ATOM    766 1HG  MET A  46      46.118 -11.333  -0.132  1.00  1.94           H  
ATOM    767 2HG  MET A  46      44.666 -11.038   0.836  1.00  1.94           H  
ATOM    768 1HE  MET A  46      48.280  -8.421   0.488  1.00  1.94           H  
ATOM    769 2HE  MET A  46      48.424 -10.192   0.386  1.00  1.94           H  
ATOM    770 3HE  MET A  46      47.378  -9.319  -0.718  1.00  1.94           H  
ATOM    771  N   TYR A  47      47.810 -14.746   2.663  1.00  2.29           N  
ATOM    772  CA  TYR A  47      47.996 -15.797   3.646  1.00  2.29           C  
ATOM    773  C   TYR A  47      49.460 -16.172   3.727  1.00  2.29           C  
ATOM    774  O   TYR A  47      49.871 -17.300   3.442  1.00  2.29           O  
ATOM    775  CB  TYR A  47      47.129 -16.993   3.291  1.00  2.29           C  
ATOM    776  CG  TYR A  47      45.670 -16.666   3.410  1.00  2.29           C  
ATOM    777  CD1 TYR A  47      44.979 -16.181   2.308  1.00  2.29           C  
ATOM    778  CD2 TYR A  47      45.019 -16.836   4.619  1.00  2.29           C  
ATOM    779  CE1 TYR A  47      43.640 -15.866   2.418  1.00  2.29           C  
ATOM    780  CE2 TYR A  47      43.680 -16.524   4.731  1.00  2.29           C  
ATOM    781  CZ  TYR A  47      42.990 -16.040   3.636  1.00  2.29           C  
ATOM    782  OH  TYR A  47      41.654 -15.725   3.752  1.00  2.29           O  
ATOM    783  H   TYR A  47      47.579 -14.983   1.711  1.00  2.29           H  
ATOM    784  HA  TYR A  47      47.696 -15.424   4.625  1.00  2.29           H  
ATOM    785 1HB  TYR A  47      47.333 -17.309   2.268  1.00  2.29           H  
ATOM    786 2HB  TYR A  47      47.354 -17.824   3.951  1.00  2.29           H  
ATOM    787  HD1 TYR A  47      45.496 -16.045   1.357  1.00  2.29           H  
ATOM    788  HD2 TYR A  47      45.562 -17.213   5.480  1.00  2.29           H  
ATOM    789  HE1 TYR A  47      43.097 -15.483   1.554  1.00  2.29           H  
ATOM    790  HE2 TYR A  47      43.167 -16.658   5.683  1.00  2.29           H  
ATOM    791  HH  TYR A  47      41.332 -15.379   2.915  1.00  2.29           H  
ATOM    792  N   ALA A  48      50.254 -15.216   4.179  1.00  2.70           N  
ATOM    793  CA  ALA A  48      51.696 -15.368   4.276  1.00  2.70           C  
ATOM    794  C   ALA A  48      52.024 -16.126   5.555  1.00  2.70           C  
ATOM    795  O   ALA A  48      52.609 -15.588   6.486  1.00  2.70           O  
ATOM    796  CB  ALA A  48      52.355 -13.994   4.240  1.00  2.70           C  
ATOM    797  H   ALA A  48      49.807 -14.331   4.423  1.00  2.70           H  
ATOM    798  HA  ALA A  48      52.045 -15.958   3.430  1.00  2.70           H  
ATOM    799 1HB  ALA A  48      53.434 -14.105   4.302  1.00  2.70           H  
ATOM    800 2HB  ALA A  48      52.093 -13.489   3.305  1.00  2.70           H  
ATOM    801 3HB  ALA A  48      51.999 -13.398   5.081  1.00  2.70           H  
ATOM    802  N   ILE A  49      51.617 -17.387   5.582  1.00  3.09           N  
ATOM    803  CA  ILE A  49      51.699 -18.244   6.759  1.00  3.09           C  
ATOM    804  C   ILE A  49      52.932 -19.133   6.821  1.00  3.09           C  
ATOM    805  O   ILE A  49      53.583 -19.225   7.857  1.00  3.09           O  
ATOM    806  CB  ILE A  49      50.430 -19.099   6.839  1.00  3.09           C  
ATOM    807  CG1 ILE A  49      49.227 -18.163   7.035  1.00  3.09           C  
ATOM    808  CG2 ILE A  49      50.537 -20.110   7.968  1.00  3.09           C  
ATOM    809  CD1 ILE A  49      47.897 -18.834   6.883  1.00  3.09           C  
ATOM    810  H   ILE A  49      51.149 -17.721   4.741  1.00  3.09           H  
ATOM    811  HA  ILE A  49      51.716 -17.599   7.636  1.00  3.09           H  
ATOM    812  HB  ILE A  49      50.286 -19.624   5.894  1.00  3.09           H  
ATOM    813 1HG1 ILE A  49      49.289 -17.726   8.027  1.00  3.09           H  
ATOM    814 2HG1 ILE A  49      49.286 -17.363   6.308  1.00  3.09           H  
ATOM    815 1HG2 ILE A  49      49.628 -20.708   8.010  1.00  3.09           H  
ATOM    816 2HG2 ILE A  49      51.391 -20.766   7.793  1.00  3.09           H  
ATOM    817 3HG2 ILE A  49      50.671 -19.586   8.914  1.00  3.09           H  
ATOM    818 1HD1 ILE A  49      47.106 -18.107   7.033  1.00  3.09           H  
ATOM    819 2HD1 ILE A  49      47.817 -19.256   5.880  1.00  3.09           H  
ATOM    820 3HD1 ILE A  49      47.804 -19.630   7.619  1.00  3.09           H  
ATOM    821  N   GLU A  50      53.250 -19.799   5.716  1.00  3.39           N  
ATOM    822  CA  GLU A  50      54.373 -20.736   5.679  1.00  3.39           C  
ATOM    823  C   GLU A  50      55.705 -20.048   5.366  1.00  3.39           C  
ATOM    824  O   GLU A  50      56.751 -20.694   5.293  1.00  3.39           O  
ATOM    825  CB  GLU A  50      54.091 -21.837   4.657  1.00  3.39           C  
ATOM    826  CG  GLU A  50      52.897 -22.725   5.022  1.00  3.39           C  
ATOM    827  CD  GLU A  50      52.604 -23.798   3.992  1.00  3.39           C  
ATOM    828  OE1 GLU A  50      53.296 -23.859   3.003  1.00  3.39           O  
ATOM    829  OE2 GLU A  50      51.684 -24.555   4.202  1.00  3.39           O  
ATOM    830  H   GLU A  50      52.686 -19.673   4.889  1.00  3.39           H  
ATOM    831  HA  GLU A  50      54.462 -21.198   6.663  1.00  3.39           H  
ATOM    832 1HB  GLU A  50      53.895 -21.388   3.684  1.00  3.39           H  
ATOM    833 2HB  GLU A  50      54.969 -22.475   4.556  1.00  3.39           H  
ATOM    834 1HG  GLU A  50      53.098 -23.203   5.980  1.00  3.39           H  
ATOM    835 2HG  GLU A  50      52.017 -22.092   5.143  1.00  3.39           H  
ATOM    836  N   SER A  51      55.644 -18.744   5.136  1.00  3.50           N  
ATOM    837  CA  SER A  51      56.807 -17.926   4.823  1.00  3.50           C  
ATOM    838  C   SER A  51      57.805 -17.877   5.967  1.00  3.50           C  
ATOM    839  O   SER A  51      57.429 -17.843   7.136  1.00  3.50           O  
ATOM    840  CB  SER A  51      56.398 -16.516   4.476  1.00  3.50           C  
ATOM    841  OG  SER A  51      57.531 -15.705   4.263  1.00  3.50           O  
ATOM    842  H   SER A  51      54.743 -18.299   5.215  1.00  3.50           H  
ATOM    843  HA  SER A  51      57.308 -18.366   3.958  1.00  3.50           H  
ATOM    844 1HB  SER A  51      55.781 -16.526   3.580  1.00  3.50           H  
ATOM    845 2HB  SER A  51      55.793 -16.100   5.286  1.00  3.50           H  
ATOM    846  HG  SER A  51      57.183 -14.848   3.988  1.00  3.50           H  
ATOM    847  N   GLU A  52      59.085 -17.818   5.620  1.00  3.38           N  
ATOM    848  CA  GLU A  52      60.150 -17.699   6.609  1.00  3.38           C  
ATOM    849  C   GLU A  52      60.400 -16.239   7.009  1.00  3.38           C  
ATOM    850  O   GLU A  52      61.254 -15.951   7.850  1.00  3.38           O  
ATOM    851  CB  GLU A  52      61.443 -18.313   6.069  1.00  3.38           C  
ATOM    852  CG  GLU A  52      61.370 -19.821   5.838  1.00  3.38           C  
ATOM    853  CD  GLU A  52      62.648 -20.410   5.277  1.00  3.38           C  
ATOM    854  OE1 GLU A  52      63.578 -19.671   5.056  1.00  3.38           O  
ATOM    855  OE2 GLU A  52      62.688 -21.601   5.074  1.00  3.38           O  
ATOM    856  H   GLU A  52      59.321 -17.854   4.639  1.00  3.38           H  
ATOM    857  HA  GLU A  52      59.851 -18.247   7.502  1.00  3.38           H  
ATOM    858 1HB  GLU A  52      61.701 -17.838   5.122  1.00  3.38           H  
ATOM    859 2HB  GLU A  52      62.257 -18.117   6.767  1.00  3.38           H  
ATOM    860 1HG  GLU A  52      61.144 -20.308   6.786  1.00  3.38           H  
ATOM    861 2HG  GLU A  52      60.547 -20.029   5.153  1.00  3.38           H  
ATOM    862  N   ASN A  53      59.671 -15.312   6.387  1.00  3.08           N  
ATOM    863  CA  ASN A  53      59.833 -13.896   6.678  1.00  3.08           C  
ATOM    864  C   ASN A  53      59.048 -13.524   7.932  1.00  3.08           C  
ATOM    865  O   ASN A  53      57.820 -13.455   7.916  1.00  3.08           O  
ATOM    866  CB  ASN A  53      59.402 -13.052   5.498  1.00  3.08           C  
ATOM    867  CG  ASN A  53      59.652 -11.581   5.699  1.00  3.08           C  
ATOM    868  OD1 ASN A  53      59.665 -11.046   6.820  1.00  3.08           O  
ATOM    869  ND2 ASN A  53      59.857 -10.897   4.598  1.00  3.08           N  
ATOM    870  H   ASN A  53      58.975 -15.594   5.700  1.00  3.08           H  
ATOM    871  HA  ASN A  53      60.887 -13.699   6.880  1.00  3.08           H  
ATOM    872 1HB  ASN A  53      59.931 -13.383   4.603  1.00  3.08           H  
ATOM    873 2HB  ASN A  53      58.337 -13.202   5.322  1.00  3.08           H  
ATOM    874 1HD2 ASN A  53      60.029  -9.911   4.645  1.00  3.08           H  
ATOM    875 2HD2 ASN A  53      59.838 -11.359   3.711  1.00  3.08           H  
ATOM    876  N   LYS A  54      59.760 -13.256   9.022  1.00  2.68           N  
ATOM    877  CA  LYS A  54      59.155 -12.980  10.330  1.00  2.68           C  
ATOM    878  C   LYS A  54      58.161 -11.813  10.344  1.00  2.68           C  
ATOM    879  O   LYS A  54      57.268 -11.764  11.196  1.00  2.68           O  
ATOM    880  CB  LYS A  54      60.260 -12.657  11.347  1.00  2.68           C  
ATOM    881  CG  LYS A  54      60.957 -11.294  11.095  1.00  2.68           C  
ATOM    882  CD  LYS A  54      62.058 -10.993  12.100  1.00  2.68           C  
ATOM    883  CE  LYS A  54      62.777  -9.657  11.777  1.00  2.68           C  
ATOM    884  NZ  LYS A  54      61.886  -8.441  11.937  1.00  2.68           N  
ATOM    885  H   LYS A  54      60.768 -13.302   8.952  1.00  2.68           H  
ATOM    886  HA  LYS A  54      58.623 -13.876  10.649  1.00  2.68           H  
ATOM    887 1HB  LYS A  54      59.838 -12.635  12.351  1.00  2.68           H  
ATOM    888 2HB  LYS A  54      61.020 -13.437  11.323  1.00  2.68           H  
ATOM    889 1HG  LYS A  54      61.364 -11.263  10.084  1.00  2.68           H  
ATOM    890 2HG  LYS A  54      60.223 -10.501  11.189  1.00  2.68           H  
ATOM    891 1HD  LYS A  54      61.626 -10.929  13.098  1.00  2.68           H  
ATOM    892 2HD  LYS A  54      62.790 -11.799  12.089  1.00  2.68           H  
ATOM    893 1HE  LYS A  54      63.629  -9.555  12.445  1.00  2.68           H  
ATOM    894 2HE  LYS A  54      63.136  -9.690  10.748  1.00  2.68           H  
ATOM    895 1HZ  LYS A  54      62.409  -7.613  11.718  1.00  2.68           H  
ATOM    896 2HZ  LYS A  54      61.062  -8.475  11.303  1.00  2.68           H  
ATOM    897 3HZ  LYS A  54      61.554  -8.385  12.881  1.00  2.68           H  
ATOM    898  N   ASP A  55      58.271 -10.898   9.379  1.00  2.25           N  
ATOM    899  CA  ASP A  55      57.415  -9.719   9.351  1.00  2.25           C  
ATOM    900  C   ASP A  55      56.016 -10.077   8.874  1.00  2.25           C  
ATOM    901  O   ASP A  55      55.068  -9.291   8.998  1.00  2.25           O  
ATOM    902  CB  ASP A  55      58.047  -8.629   8.506  1.00  2.25           C  
ATOM    903  CG  ASP A  55      59.325  -8.055   9.173  1.00  2.25           C  
ATOM    904  OD1 ASP A  55      59.543  -8.321  10.351  1.00  2.25           O  
ATOM    905  OD2 ASP A  55      60.062  -7.368   8.517  1.00  2.25           O  
ATOM    906  H   ASP A  55      58.963 -11.021   8.640  1.00  2.25           H  
ATOM    907  HA  ASP A  55      57.331  -9.335  10.368  1.00  2.25           H  
ATOM    908 1HB  ASP A  55      58.295  -9.021   7.523  1.00  2.25           H  
ATOM    909 2HB  ASP A  55      57.343  -7.850   8.365  1.00  2.25           H  
ATOM    910  N   ALA A  56      55.886 -11.287   8.344  1.00  1.88           N  
ATOM    911  CA  ALA A  56      54.612 -11.796   7.923  1.00  1.88           C  
ATOM    912  C   ALA A  56      53.665 -11.852   9.109  1.00  1.88           C  
ATOM    913  O   ALA A  56      52.466 -11.683   8.936  1.00  1.88           O  
ATOM    914  CB  ALA A  56      54.760 -13.166   7.312  1.00  1.88           C  
ATOM    915  H   ALA A  56      56.695 -11.903   8.259  1.00  1.88           H  
ATOM    916  HA  ALA A  56      54.196 -11.114   7.180  1.00  1.88           H  
ATOM    917 1HB  ALA A  56      53.787 -13.516   6.996  1.00  1.88           H  
ATOM    918 2HB  ALA A  56      55.431 -13.117   6.456  1.00  1.88           H  
ATOM    919 3HB  ALA A  56      55.173 -13.853   8.051  1.00  1.88           H  
ATOM    920  N   LYS A  57      54.187 -12.100  10.327  1.00  1.59           N  
ATOM    921  CA  LYS A  57      53.297 -12.193  11.475  1.00  1.59           C  
ATOM    922  C   LYS A  57      52.382 -10.971  11.608  1.00  1.59           C  
ATOM    923  O   LYS A  57      51.166 -11.143  11.493  1.00  1.59           O  
ATOM    924  CB  LYS A  57      54.039 -12.503  12.781  1.00  1.59           C  
ATOM    925  CG  LYS A  57      53.099 -12.553  14.003  1.00  1.59           C  
ATOM    926  CD  LYS A  57      53.831 -12.876  15.292  1.00  1.59           C  
ATOM    927  CE  LYS A  57      52.861 -12.903  16.482  1.00  1.59           C  
ATOM    928  NZ  LYS A  57      53.558 -13.217  17.759  1.00  1.59           N  
ATOM    929  H   LYS A  57      55.197 -12.185  10.460  1.00  1.59           H  
ATOM    930  HA  LYS A  57      52.640 -13.046  11.303  1.00  1.59           H  
ATOM    931 1HB  LYS A  57      54.465 -13.502  12.694  1.00  1.59           H  
ATOM    932 2HB  LYS A  57      54.873 -11.849  12.961  1.00  1.59           H  
ATOM    933 1HG  LYS A  57      52.611 -11.586  14.122  1.00  1.59           H  
ATOM    934 2HG  LYS A  57      52.330 -13.306  13.837  1.00  1.59           H  
ATOM    935 1HD  LYS A  57      54.320 -13.846  15.206  1.00  1.59           H  
ATOM    936 2HD  LYS A  57      54.592 -12.117  15.475  1.00  1.59           H  
ATOM    937 1HE  LYS A  57      52.370 -11.931  16.576  1.00  1.59           H  
ATOM    938 2HE  LYS A  57      52.103 -13.664  16.300  1.00  1.59           H  
ATOM    939 1HZ  LYS A  57      52.890 -13.241  18.522  1.00  1.59           H  
ATOM    940 2HZ  LYS A  57      54.003 -14.116  17.683  1.00  1.59           H  
ATOM    941 3HZ  LYS A  57      54.253 -12.511  17.945  1.00  1.59           H  
ATOM    942  N   PRO A  58      52.867  -9.729  11.869  1.00  1.36           N  
ATOM    943  CA  PRO A  58      51.997  -8.585  11.983  1.00  1.36           C  
ATOM    944  C   PRO A  58      51.234  -8.333  10.694  1.00  1.36           C  
ATOM    945  O   PRO A  58      50.098  -7.863  10.750  1.00  1.36           O  
ATOM    946  CB  PRO A  58      52.970  -7.444  12.313  1.00  1.36           C  
ATOM    947  CG  PRO A  58      54.322  -7.935  11.860  1.00  1.36           C  
ATOM    948  CD  PRO A  58      54.284  -9.426  12.112  1.00  1.36           C  
ATOM    949  HA  PRO A  58      51.306  -8.744  12.818  1.00  1.36           H  
ATOM    950 1HB  PRO A  58      52.655  -6.528  11.794  1.00  1.36           H  
ATOM    951 2HB  PRO A  58      52.933  -7.223  13.391  1.00  1.36           H  
ATOM    952 1HG  PRO A  58      54.467  -7.694  10.798  1.00  1.36           H  
ATOM    953 2HG  PRO A  58      55.127  -7.427  12.408  1.00  1.36           H  
ATOM    954 1HD  PRO A  58      54.951  -9.929  11.441  1.00  1.36           H  
ATOM    955 2HD  PRO A  58      54.536  -9.612  13.162  1.00  1.36           H  
ATOM    956  N   PHE A  59      51.759  -8.748   9.535  1.00  1.20           N  
ATOM    957  CA  PHE A  59      50.944  -8.557   8.350  1.00  1.20           C  
ATOM    958  C   PHE A  59      49.661  -9.351   8.452  1.00  1.20           C  
ATOM    959  O   PHE A  59      48.558  -8.830   8.236  1.00  1.20           O  
ATOM    960  CB  PHE A  59      51.601  -8.998   7.060  1.00  1.20           C  
ATOM    961  CG  PHE A  59      50.594  -8.840   6.014  1.00  1.20           C  
ATOM    962  CD1 PHE A  59      50.306  -7.603   5.560  1.00  1.20           C  
ATOM    963  CD2 PHE A  59      49.869  -9.917   5.529  1.00  1.20           C  
ATOM    964  CE1 PHE A  59      49.328  -7.410   4.668  1.00  1.20           C  
ATOM    965  CE2 PHE A  59      48.876  -9.721   4.612  1.00  1.20           C  
ATOM    966  CZ  PHE A  59      48.604  -8.453   4.182  1.00  1.20           C  
ATOM    967  H   PHE A  59      52.705  -9.129   9.452  1.00  1.20           H  
ATOM    968  HA  PHE A  59      50.687  -7.502   8.272  1.00  1.20           H  
ATOM    969 1HB  PHE A  59      52.467  -8.409   6.833  1.00  1.20           H  
ATOM    970 2HB  PHE A  59      51.891 -10.041   7.110  1.00  1.20           H  
ATOM    971  HD1 PHE A  59      50.853  -6.759   5.939  1.00  1.20           H  
ATOM    972  HD2 PHE A  59      50.084 -10.921   5.893  1.00  1.20           H  
ATOM    973  HE1 PHE A  59      49.119  -6.417   4.363  1.00  1.20           H  
ATOM    974  HE2 PHE A  59      48.304 -10.564   4.246  1.00  1.20           H  
ATOM    975  HZ  PHE A  59      47.811  -8.271   3.469  1.00  1.20           H  
ATOM    976  N   ASN A  60      49.832 -10.637   8.759  1.00  1.10           N  
ATOM    977  CA  ASN A  60      48.745 -11.587   8.820  1.00  1.10           C  
ATOM    978  C   ASN A  60      47.776 -11.179   9.900  1.00  1.10           C  
ATOM    979  O   ASN A  60      46.564 -11.322   9.752  1.00  1.10           O  
ATOM    980  CB  ASN A  60      49.290 -12.967   9.142  1.00  1.10           C  
ATOM    981  CG  ASN A  60      50.079 -13.589   8.035  1.00  1.10           C  
ATOM    982  OD1 ASN A  60      49.946 -13.230   6.861  1.00  1.10           O  
ATOM    983  ND2 ASN A  60      50.927 -14.511   8.412  1.00  1.10           N  
ATOM    984  H   ASN A  60      50.777 -10.972   8.944  1.00  1.10           H  
ATOM    985  HA  ASN A  60      48.219 -11.593   7.865  1.00  1.10           H  
ATOM    986 1HB  ASN A  60      49.935 -12.896  10.018  1.00  1.10           H  
ATOM    987 2HB  ASN A  60      48.465 -13.629   9.402  1.00  1.10           H  
ATOM    988 1HD2 ASN A  60      51.524 -14.964   7.742  1.00  1.10           H  
ATOM    989 2HD2 ASN A  60      51.003 -14.750   9.375  1.00  1.10           H  
ATOM    990  N   CYS A  61      48.300 -10.631  10.989  1.00  1.04           N  
ATOM    991  CA  CYS A  61      47.452 -10.255  12.098  1.00  1.04           C  
ATOM    992  C   CYS A  61      46.498  -9.135  11.679  1.00  1.04           C  
ATOM    993  O   CYS A  61      45.291  -9.202  11.941  1.00  1.04           O  
ATOM    994  CB  CYS A  61      48.319  -9.756  13.236  1.00  1.04           C  
ATOM    995  SG  CYS A  61      49.395 -11.007  13.956  1.00  1.04           S  
ATOM    996  H   CYS A  61      49.315 -10.537  11.067  1.00  1.04           H  
ATOM    997  HA  CYS A  61      46.878 -11.123  12.418  1.00  1.04           H  
ATOM    998 1HB  CYS A  61      48.922  -8.913  12.912  1.00  1.04           H  
ATOM    999 2HB  CYS A  61      47.667  -9.412  14.014  1.00  1.04           H  
ATOM   1000  HG  CYS A  61      50.149 -11.165  12.850  1.00  1.04           H  
ATOM   1001  N   VAL A  62      47.026  -8.139  10.962  1.00  1.00           N  
ATOM   1002  CA  VAL A  62      46.218  -7.012  10.513  1.00  1.00           C  
ATOM   1003  C   VAL A  62      45.193  -7.447   9.473  1.00  1.00           C  
ATOM   1004  O   VAL A  62      44.009  -7.099   9.563  1.00  1.00           O  
ATOM   1005  CB  VAL A  62      47.118  -5.920   9.902  1.00  1.00           C  
ATOM   1006  CG1 VAL A  62      46.287  -4.839   9.283  1.00  1.00           C  
ATOM   1007  CG2 VAL A  62      47.974  -5.315  10.962  1.00  1.00           C  
ATOM   1008  H   VAL A  62      48.030  -8.144  10.761  1.00  1.00           H  
ATOM   1009  HA  VAL A  62      45.694  -6.598  11.377  1.00  1.00           H  
ATOM   1010  HB  VAL A  62      47.746  -6.371   9.125  1.00  1.00           H  
ATOM   1011 1HG1 VAL A  62      46.930  -4.077   8.848  1.00  1.00           H  
ATOM   1012 2HG1 VAL A  62      45.673  -5.270   8.524  1.00  1.00           H  
ATOM   1013 3HG1 VAL A  62      45.680  -4.400  10.047  1.00  1.00           H  
ATOM   1014 1HG2 VAL A  62      48.614  -4.551  10.524  1.00  1.00           H  
ATOM   1015 2HG2 VAL A  62      47.328  -4.867  11.706  1.00  1.00           H  
ATOM   1016 3HG2 VAL A  62      48.588  -6.081  11.419  1.00  1.00           H  
ATOM   1017  N   GLN A  63      45.643  -8.234   8.493  1.00  0.99           N  
ATOM   1018  CA  GLN A  63      44.755  -8.682   7.431  1.00  0.99           C  
ATOM   1019  C   GLN A  63      43.637  -9.577   7.986  1.00  0.99           C  
ATOM   1020  O   GLN A  63      42.482  -9.447   7.571  1.00  0.99           O  
ATOM   1021  CB  GLN A  63      45.573  -9.413   6.359  1.00  0.99           C  
ATOM   1022  CG  GLN A  63      44.815  -9.833   5.099  1.00  0.99           C  
ATOM   1023  CD  GLN A  63      44.288  -8.673   4.208  1.00  0.99           C  
ATOM   1024  OE1 GLN A  63      45.023  -7.816   3.679  1.00  0.99           O  
ATOM   1025  NE2 GLN A  63      42.968  -8.660   4.050  1.00  0.99           N  
ATOM   1026  H   GLN A  63      46.628  -8.507   8.475  1.00  0.99           H  
ATOM   1027  HA  GLN A  63      44.294  -7.809   6.977  1.00  0.99           H  
ATOM   1028 1HB  GLN A  63      46.396  -8.772   6.059  1.00  0.99           H  
ATOM   1029 2HB  GLN A  63      46.017 -10.309   6.800  1.00  0.99           H  
ATOM   1030 1HG  GLN A  63      45.501 -10.422   4.498  1.00  0.99           H  
ATOM   1031 2HG  GLN A  63      43.965 -10.448   5.396  1.00  0.99           H  
ATOM   1032 1HE2 GLN A  63      42.511  -7.954   3.510  1.00  0.99           H  
ATOM   1033 2HE2 GLN A  63      42.414  -9.371   4.488  1.00  0.99           H  
ATOM   1034  N   ARG A  64      43.949 -10.446   8.960  1.00  0.98           N  
ATOM   1035  CA  ARG A  64      42.934 -11.302   9.573  1.00  0.98           C  
ATOM   1036  C   ARG A  64      41.934 -10.497  10.392  1.00  0.98           C  
ATOM   1037  O   ARG A  64      40.726 -10.744  10.323  1.00  0.98           O  
ATOM   1038  CB  ARG A  64      43.577 -12.339  10.478  1.00  0.98           C  
ATOM   1039  CG  ARG A  64      44.336 -13.457   9.774  1.00  0.98           C  
ATOM   1040  CD  ARG A  64      45.086 -14.278  10.758  1.00  0.98           C  
ATOM   1041  NE  ARG A  64      45.804 -15.380  10.138  1.00  0.98           N  
ATOM   1042  CZ  ARG A  64      46.738 -16.122  10.764  1.00  0.98           C  
ATOM   1043  NH1 ARG A  64      47.064 -15.853  12.010  1.00  0.98           N  
ATOM   1044  NH2 ARG A  64      47.325 -17.118  10.135  1.00  0.98           N  
ATOM   1045  H   ARG A  64      44.915 -10.542   9.275  1.00  0.98           H  
ATOM   1046  HA  ARG A  64      42.398 -11.820   8.778  1.00  0.98           H  
ATOM   1047 1HB  ARG A  64      44.284 -11.836  11.143  1.00  0.98           H  
ATOM   1048 2HB  ARG A  64      42.813 -12.797  11.104  1.00  0.98           H  
ATOM   1049 1HG  ARG A  64      43.624 -14.106   9.267  1.00  0.98           H  
ATOM   1050 2HG  ARG A  64      45.026 -13.049   9.042  1.00  0.98           H  
ATOM   1051 1HD  ARG A  64      45.814 -13.640  11.264  1.00  0.98           H  
ATOM   1052 2HD  ARG A  64      44.395 -14.689  11.491  1.00  0.98           H  
ATOM   1053  HE  ARG A  64      45.573 -15.616   9.182  1.00  0.98           H  
ATOM   1054 1HH1 ARG A  64      46.615 -15.088  12.494  1.00  0.98           H  
ATOM   1055 2HH1 ARG A  64      47.762 -16.412  12.480  1.00  0.98           H  
ATOM   1056 1HH2 ARG A  64      47.075 -17.332   9.180  1.00  0.98           H  
ATOM   1057 2HH2 ARG A  64      48.022 -17.673  10.610  1.00  0.98           H  
ATOM   1058  N   GLY A  65      42.420  -9.490  11.134  1.00  0.98           N  
ATOM   1059  CA  GLY A  65      41.517  -8.657  11.918  1.00  0.98           C  
ATOM   1060  C   GLY A  65      40.533  -7.974  10.973  1.00  0.98           C  
ATOM   1061  O   GLY A  65      39.329  -7.871  11.258  1.00  0.98           O  
ATOM   1062  H   GLY A  65      43.426  -9.316  11.187  1.00  0.98           H  
ATOM   1063 1HA  GLY A  65      40.987  -9.267  12.648  1.00  0.98           H  
ATOM   1064 2HA  GLY A  65      42.096  -7.910  12.464  1.00  0.98           H  
ATOM   1065  N   HIS A  66      41.046  -7.545   9.816  1.00  0.98           N  
ATOM   1066  CA  HIS A  66      40.233  -6.881   8.819  1.00  0.98           C  
ATOM   1067  C   HIS A  66      39.198  -7.829   8.248  1.00  0.98           C  
ATOM   1068  O   HIS A  66      38.009  -7.512   8.239  1.00  0.98           O  
ATOM   1069  CB  HIS A  66      41.092  -6.360   7.675  1.00  0.98           C  
ATOM   1070  CG  HIS A  66      40.340  -5.545   6.692  1.00  0.98           C  
ATOM   1071  ND1 HIS A  66      39.885  -4.290   6.989  1.00  0.98           N  
ATOM   1072  CD2 HIS A  66      39.983  -5.783   5.411  1.00  0.98           C  
ATOM   1073  CE1 HIS A  66      39.272  -3.782   5.943  1.00  0.98           C  
ATOM   1074  NE2 HIS A  66      39.317  -4.665   4.964  1.00  0.98           N  
ATOM   1075  H   HIS A  66      42.050  -7.645   9.647  1.00  0.98           H  
ATOM   1076  HA  HIS A  66      39.710  -6.039   9.272  1.00  0.98           H  
ATOM   1077 1HB  HIS A  66      41.915  -5.791   8.055  1.00  0.98           H  
ATOM   1078 2HB  HIS A  66      41.522  -7.195   7.136  1.00  0.98           H  
ATOM   1079  HD2 HIS A  66      40.190  -6.691   4.843  1.00  0.98           H  
ATOM   1080  HE1 HIS A  66      38.809  -2.797   5.896  1.00  0.98           H  
ATOM   1081  HE2 HIS A  66      38.926  -4.541   4.040  1.00  0.98           H  
ATOM   1082  N   GLN A  67      39.641  -9.001   7.787  1.00  0.99           N  
ATOM   1083  CA  GLN A  67      38.737  -9.956   7.169  1.00  0.99           C  
ATOM   1084  C   GLN A  67      37.582 -10.291   8.087  1.00  0.99           C  
ATOM   1085  O   GLN A  67      36.422 -10.236   7.677  1.00  0.99           O  
ATOM   1086  CB  GLN A  67      39.494 -11.240   6.817  1.00  0.99           C  
ATOM   1087  CG  GLN A  67      38.666 -12.319   6.095  1.00  0.99           C  
ATOM   1088  CD  GLN A  67      38.254 -11.937   4.671  1.00  0.99           C  
ATOM   1089  OE1 GLN A  67      38.959 -11.188   3.981  1.00  0.99           O  
ATOM   1090  NE2 GLN A  67      37.120 -12.469   4.215  1.00  0.99           N  
ATOM   1091  H   GLN A  67      40.636  -9.219   7.842  1.00  0.99           H  
ATOM   1092  HA  GLN A  67      38.335  -9.514   6.260  1.00  0.99           H  
ATOM   1093 1HB  GLN A  67      40.357 -10.992   6.198  1.00  0.99           H  
ATOM   1094 2HB  GLN A  67      39.880 -11.683   7.738  1.00  0.99           H  
ATOM   1095 1HG  GLN A  67      39.249 -13.237   6.049  1.00  0.99           H  
ATOM   1096 2HG  GLN A  67      37.750 -12.495   6.671  1.00  0.99           H  
ATOM   1097 1HE2 GLN A  67      36.806 -12.265   3.290  1.00  0.99           H  
ATOM   1098 2HE2 GLN A  67      36.564 -13.100   4.811  1.00  0.99           H  
ATOM   1099  N   ASN A  68      37.881 -10.575   9.350  1.00  0.99           N  
ATOM   1100  CA  ASN A  68      36.830 -10.931  10.285  1.00  0.99           C  
ATOM   1101  C   ASN A  68      35.845  -9.778  10.489  1.00  0.99           C  
ATOM   1102  O   ASN A  68      34.625  -9.982  10.568  1.00  0.99           O  
ATOM   1103  CB  ASN A  68      37.460 -11.330  11.600  1.00  0.99           C  
ATOM   1104  CG  ASN A  68      38.153 -12.665  11.527  1.00  0.99           C  
ATOM   1105  OD1 ASN A  68      37.876 -13.494  10.654  1.00  0.99           O  
ATOM   1106  ND2 ASN A  68      39.062 -12.884  12.433  1.00  0.99           N  
ATOM   1107  H   ASN A  68      38.856 -10.574   9.661  1.00  0.99           H  
ATOM   1108  HA  ASN A  68      36.274 -11.776   9.874  1.00  0.99           H  
ATOM   1109 1HB  ASN A  68      38.196 -10.570  11.886  1.00  0.99           H  
ATOM   1110 2HB  ASN A  68      36.700 -11.360  12.377  1.00  0.99           H  
ATOM   1111 1HD2 ASN A  68      39.563 -13.748  12.441  1.00  0.99           H  
ATOM   1112 2HD2 ASN A  68      39.258 -12.179  13.109  1.00  0.99           H  
ATOM   1113  N   SER A  69      36.365  -8.551  10.531  1.00  0.98           N  
ATOM   1114  CA  SER A  69      35.521  -7.391  10.740  1.00  0.98           C  
ATOM   1115  C   SER A  69      34.577  -7.209   9.551  1.00  0.98           C  
ATOM   1116  O   SER A  69      33.384  -6.930   9.719  1.00  0.98           O  
ATOM   1117  CB  SER A  69      36.392  -6.174  10.897  1.00  0.98           C  
ATOM   1118  OG  SER A  69      37.224  -6.304  12.012  1.00  0.98           O  
ATOM   1119  H   SER A  69      37.376  -8.413  10.466  1.00  0.98           H  
ATOM   1120  HA  SER A  69      34.929  -7.540  11.644  1.00  0.98           H  
ATOM   1121 1HB  SER A  69      36.987  -6.008  10.001  1.00  0.98           H  
ATOM   1122 2HB  SER A  69      35.748  -5.319  11.035  1.00  0.98           H  
ATOM   1123  HG  SER A  69      37.954  -6.908  11.735  1.00  0.98           H  
ATOM   1124  N   ILE A  70      35.116  -7.407   8.348  1.00  0.97           N  
ATOM   1125  CA  ILE A  70      34.367  -7.264   7.110  1.00  0.97           C  
ATOM   1126  C   ILE A  70      33.311  -8.349   6.954  1.00  0.97           C  
ATOM   1127  O   ILE A  70      32.202  -8.076   6.504  1.00  0.97           O  
ATOM   1128  CB  ILE A  70      35.305  -7.209   5.898  1.00  0.97           C  
ATOM   1129  CG1 ILE A  70      36.180  -5.946   6.002  1.00  0.97           C  
ATOM   1130  CG2 ILE A  70      34.527  -7.232   4.612  1.00  0.97           C  
ATOM   1131  CD1 ILE A  70      35.392  -4.640   6.066  1.00  0.97           C  
ATOM   1132  H   ILE A  70      36.110  -7.641   8.296  1.00  0.97           H  
ATOM   1133  HA  ILE A  70      33.851  -6.305   7.147  1.00  0.97           H  
ATOM   1134  HB  ILE A  70      35.975  -8.073   5.932  1.00  0.97           H  
ATOM   1135 1HG1 ILE A  70      36.782  -6.004   6.891  1.00  0.97           H  
ATOM   1136 2HG1 ILE A  70      36.839  -5.915   5.142  1.00  0.97           H  
ATOM   1137 1HG2 ILE A  70      35.219  -7.201   3.772  1.00  0.97           H  
ATOM   1138 2HG2 ILE A  70      33.934  -8.145   4.564  1.00  0.97           H  
ATOM   1139 3HG2 ILE A  70      33.877  -6.372   4.574  1.00  0.97           H  
ATOM   1140 1HD1 ILE A  70      36.085  -3.801   6.139  1.00  0.97           H  
ATOM   1141 2HD1 ILE A  70      34.787  -4.533   5.167  1.00  0.97           H  
ATOM   1142 3HD1 ILE A  70      34.741  -4.645   6.944  1.00  0.97           H  
ATOM   1143  N   GLU A  71      33.626  -9.588   7.318  1.00  0.95           N  
ATOM   1144  CA  GLU A  71      32.607 -10.625   7.214  1.00  0.95           C  
ATOM   1145  C   GLU A  71      31.410 -10.314   8.131  1.00  0.95           C  
ATOM   1146  O   GLU A  71      30.262 -10.555   7.756  1.00  0.95           O  
ATOM   1147  CB  GLU A  71      33.185 -12.010   7.520  1.00  0.95           C  
ATOM   1148  CG  GLU A  71      34.152 -12.530   6.446  1.00  0.95           C  
ATOM   1149  CD  GLU A  71      34.699 -13.916   6.714  1.00  0.95           C  
ATOM   1150  OE1 GLU A  71      34.321 -14.529   7.690  1.00  0.95           O  
ATOM   1151  OE2 GLU A  71      35.525 -14.349   5.932  1.00  0.95           O  
ATOM   1152  H   GLU A  71      34.563  -9.806   7.654  1.00  0.95           H  
ATOM   1153  HA  GLU A  71      32.243 -10.638   6.187  1.00  0.95           H  
ATOM   1154 1HB  GLU A  71      33.732 -11.966   8.467  1.00  0.95           H  
ATOM   1155 2HB  GLU A  71      32.377 -12.729   7.637  1.00  0.95           H  
ATOM   1156 1HG  GLU A  71      33.632 -12.540   5.489  1.00  0.95           H  
ATOM   1157 2HG  GLU A  71      34.980 -11.833   6.360  1.00  0.95           H  
ATOM   1158  N   MET A  72      31.671  -9.749   9.321  1.00  0.91           N  
ATOM   1159  CA  MET A  72      30.593  -9.368  10.241  1.00  0.91           C  
ATOM   1160  C   MET A  72      29.867  -8.074   9.850  1.00  0.91           C  
ATOM   1161  O   MET A  72      28.689  -7.897  10.171  1.00  0.91           O  
ATOM   1162  CB  MET A  72      31.125  -9.240  11.661  1.00  0.91           C  
ATOM   1163  CG  MET A  72      31.525 -10.550  12.308  1.00  0.91           C  
ATOM   1164  SD  MET A  72      30.151 -11.708  12.394  1.00  0.91           S  
ATOM   1165  CE  MET A  72      29.036 -10.840  13.521  1.00  0.91           C  
ATOM   1166  H   MET A  72      32.643  -9.607   9.606  1.00  0.91           H  
ATOM   1167  HA  MET A  72      29.853 -10.164  10.229  1.00  0.91           H  
ATOM   1168 1HB  MET A  72      32.011  -8.596  11.647  1.00  0.91           H  
ATOM   1169 2HB  MET A  72      30.377  -8.758  12.289  1.00  0.91           H  
ATOM   1170 1HG  MET A  72      32.332 -11.004  11.726  1.00  0.91           H  
ATOM   1171 2HG  MET A  72      31.891 -10.371  13.313  1.00  0.91           H  
ATOM   1172 1HE  MET A  72      28.134 -11.436  13.669  1.00  0.91           H  
ATOM   1173 2HE  MET A  72      29.532 -10.686  14.481  1.00  0.91           H  
ATOM   1174 3HE  MET A  72      28.764  -9.874  13.095  1.00  0.91           H  
ATOM   1175  N   MET A  73      30.546  -7.195   9.115  1.00  0.88           N  
ATOM   1176  CA  MET A  73      30.010  -5.897   8.700  1.00  0.88           C  
ATOM   1177  C   MET A  73      28.546  -5.876   8.226  1.00  0.88           C  
ATOM   1178  O   MET A  73      27.750  -5.168   8.848  1.00  0.88           O  
ATOM   1179  CB  MET A  73      30.956  -5.289   7.660  1.00  0.88           C  
ATOM   1180  CG  MET A  73      30.551  -4.015   6.979  1.00  0.88           C  
ATOM   1181  SD  MET A  73      31.736  -3.581   5.713  1.00  0.88           S  
ATOM   1182  CE  MET A  73      31.418  -4.882   4.543  1.00  0.88           C  
ATOM   1183  H   MET A  73      31.522  -7.396   8.897  1.00  0.88           H  
ATOM   1184  HA  MET A  73      30.051  -5.252   9.574  1.00  0.88           H  
ATOM   1185 1HB  MET A  73      31.896  -5.062   8.168  1.00  0.88           H  
ATOM   1186 2HB  MET A  73      31.202  -5.984   6.904  1.00  0.88           H  
ATOM   1187 1HG  MET A  73      29.570  -4.127   6.519  1.00  0.88           H  
ATOM   1188 2HG  MET A  73      30.516  -3.209   7.664  1.00  0.88           H  
ATOM   1189 1HE  MET A  73      32.072  -4.763   3.680  1.00  0.88           H  
ATOM   1190 2HE  MET A  73      31.607  -5.849   5.017  1.00  0.88           H  
ATOM   1191 3HE  MET A  73      30.377  -4.835   4.220  1.00  0.88           H  
ATOM   1192  N   PRO A  74      28.117  -6.598   7.163  1.00  0.85           N  
ATOM   1193  CA  PRO A  74      26.748  -6.576   6.671  1.00  0.85           C  
ATOM   1194  C   PRO A  74      25.738  -7.155   7.659  1.00  0.85           C  
ATOM   1195  O   PRO A  74      24.540  -6.865   7.570  1.00  0.85           O  
ATOM   1196  CB  PRO A  74      26.828  -7.442   5.411  1.00  0.85           C  
ATOM   1197  CG  PRO A  74      28.024  -8.342   5.634  1.00  0.85           C  
ATOM   1198  CD  PRO A  74      29.004  -7.505   6.393  1.00  0.85           C  
ATOM   1199  HA  PRO A  74      26.483  -5.542   6.410  1.00  0.85           H  
ATOM   1200 1HB  PRO A  74      25.891  -8.007   5.286  1.00  0.85           H  
ATOM   1201 2HB  PRO A  74      26.936  -6.801   4.523  1.00  0.85           H  
ATOM   1202 1HG  PRO A  74      27.733  -9.242   6.198  1.00  0.85           H  
ATOM   1203 2HG  PRO A  74      28.431  -8.689   4.673  1.00  0.85           H  
ATOM   1204 1HD  PRO A  74      29.587  -8.164   7.010  1.00  0.85           H  
ATOM   1205 2HD  PRO A  74      29.613  -6.958   5.685  1.00  0.85           H  
ATOM   1206  N   LEU A  75      26.204  -7.957   8.622  1.00  0.82           N  
ATOM   1207  CA  LEU A  75      25.294  -8.571   9.566  1.00  0.82           C  
ATOM   1208  C   LEU A  75      25.022  -7.530  10.615  1.00  0.82           C  
ATOM   1209  O   LEU A  75      23.878  -7.307  11.022  1.00  0.82           O  
ATOM   1210  CB  LEU A  75      25.946  -9.799  10.202  1.00  0.82           C  
ATOM   1211  CG  LEU A  75      26.323 -10.907   9.224  1.00  0.82           C  
ATOM   1212  CD1 LEU A  75      27.065 -11.992   9.975  1.00  0.82           C  
ATOM   1213  CD2 LEU A  75      25.070 -11.436   8.550  1.00  0.82           C  
ATOM   1214  H   LEU A  75      27.199  -8.137   8.733  1.00  0.82           H  
ATOM   1215  HA  LEU A  75      24.364  -8.841   9.067  1.00  0.82           H  
ATOM   1216 1HB  LEU A  75      26.851  -9.492  10.721  1.00  0.82           H  
ATOM   1217 2HB  LEU A  75      25.258 -10.217  10.933  1.00  0.82           H  
ATOM   1218  HG  LEU A  75      27.003 -10.506   8.465  1.00  0.82           H  
ATOM   1219 1HD1 LEU A  75      27.360 -12.781   9.285  1.00  0.82           H  
ATOM   1220 2HD1 LEU A  75      27.946 -11.562  10.426  1.00  0.82           H  
ATOM   1221 3HD1 LEU A  75      26.425 -12.407  10.750  1.00  0.82           H  
ATOM   1222 1HD2 LEU A  75      25.341 -12.225   7.846  1.00  0.82           H  
ATOM   1223 2HD2 LEU A  75      24.393 -11.838   9.303  1.00  0.82           H  
ATOM   1224 3HD2 LEU A  75      24.577 -10.623   8.013  1.00  0.82           H  
ATOM   1225  N   PHE A  76      26.095  -6.855  11.021  1.00  0.80           N  
ATOM   1226  CA  PHE A  76      26.011  -5.784  11.988  1.00  0.80           C  
ATOM   1227  C   PHE A  76      25.109  -4.693  11.479  1.00  0.80           C  
ATOM   1228  O   PHE A  76      24.182  -4.271  12.169  1.00  0.80           O  
ATOM   1229  CB  PHE A  76      27.389  -5.199  12.265  1.00  0.80           C  
ATOM   1230  CG  PHE A  76      27.325  -3.940  13.032  1.00  0.80           C  
ATOM   1231  CD1 PHE A  76      27.101  -3.940  14.359  1.00  0.80           C  
ATOM   1232  CD2 PHE A  76      27.492  -2.729  12.386  1.00  0.80           C  
ATOM   1233  CE1 PHE A  76      27.049  -2.773  15.047  1.00  0.80           C  
ATOM   1234  CE2 PHE A  76      27.443  -1.545  13.073  1.00  0.80           C  
ATOM   1235  CZ  PHE A  76      27.225  -1.565  14.409  1.00  0.80           C  
ATOM   1236  H   PHE A  76      27.006  -7.103  10.637  1.00  0.80           H  
ATOM   1237  HA  PHE A  76      25.597  -6.179  12.915  1.00  0.80           H  
ATOM   1238 1HB  PHE A  76      27.986  -5.915  12.826  1.00  0.80           H  
ATOM   1239 2HB  PHE A  76      27.908  -5.006  11.332  1.00  0.80           H  
ATOM   1240  HD1 PHE A  76      26.965  -4.880  14.871  1.00  0.80           H  
ATOM   1241  HD2 PHE A  76      27.665  -2.731  11.312  1.00  0.80           H  
ATOM   1242  HE1 PHE A  76      26.887  -2.818  16.096  1.00  0.80           H  
ATOM   1243  HE2 PHE A  76      27.580  -0.598  12.554  1.00  0.80           H  
ATOM   1244  HZ  PHE A  76      27.194  -0.632  14.963  1.00  0.80           H  
ATOM   1245  N   PHE A  77      25.376  -4.244  10.261  1.00  0.80           N  
ATOM   1246  CA  PHE A  77      24.615  -3.179   9.651  1.00  0.80           C  
ATOM   1247  C   PHE A  77      23.141  -3.541   9.548  1.00  0.80           C  
ATOM   1248  O   PHE A  77      22.278  -2.796  10.010  1.00  0.80           O  
ATOM   1249  CB  PHE A  77      25.210  -2.874   8.286  1.00  0.80           C  
ATOM   1250  CG  PHE A  77      24.516  -1.837   7.471  1.00  0.80           C  
ATOM   1251  CD1 PHE A  77      24.684  -0.486   7.740  1.00  0.80           C  
ATOM   1252  CD2 PHE A  77      23.723  -2.208   6.400  1.00  0.80           C  
ATOM   1253  CE1 PHE A  77      24.069   0.461   6.951  1.00  0.80           C  
ATOM   1254  CE2 PHE A  77      23.115  -1.259   5.612  1.00  0.80           C  
ATOM   1255  CZ  PHE A  77      23.292   0.078   5.889  1.00  0.80           C  
ATOM   1256  H   PHE A  77      26.156  -4.652   9.742  1.00  0.80           H  
ATOM   1257  HA  PHE A  77      24.708  -2.291  10.279  1.00  0.80           H  
ATOM   1258 1HB  PHE A  77      26.249  -2.568   8.414  1.00  0.80           H  
ATOM   1259 2HB  PHE A  77      25.227  -3.795   7.706  1.00  0.80           H  
ATOM   1260  HD1 PHE A  77      25.309  -0.179   8.577  1.00  0.80           H  
ATOM   1261  HD2 PHE A  77      23.591  -3.269   6.179  1.00  0.80           H  
ATOM   1262  HE1 PHE A  77      24.198   1.509   7.163  1.00  0.80           H  
ATOM   1263  HE2 PHE A  77      22.495  -1.563   4.770  1.00  0.80           H  
ATOM   1264  HZ  PHE A  77      22.811   0.831   5.267  1.00  0.80           H  
ATOM   1265  N   ALA A  78      22.819  -4.702   8.971  1.00  0.80           N  
ATOM   1266  CA  ALA A  78      21.414  -5.058   8.862  1.00  0.80           C  
ATOM   1267  C   ALA A  78      20.739  -5.159  10.232  1.00  0.80           C  
ATOM   1268  O   ALA A  78      19.603  -4.711  10.404  1.00  0.80           O  
ATOM   1269  CB  ALA A  78      21.279  -6.375   8.132  1.00  0.80           C  
ATOM   1270  H   ALA A  78      23.523  -5.340   8.595  1.00  0.80           H  
ATOM   1271  HA  ALA A  78      20.912  -4.273   8.296  1.00  0.80           H  
ATOM   1272 1HB  ALA A  78      20.227  -6.630   8.027  1.00  0.80           H  
ATOM   1273 2HB  ALA A  78      21.739  -6.292   7.147  1.00  0.80           H  
ATOM   1274 3HB  ALA A  78      21.791  -7.153   8.705  1.00  0.80           H  
ATOM   1275  N   THR A  79      21.448  -5.717  11.219  1.00  0.81           N  
ATOM   1276  CA  THR A  79      20.893  -5.897  12.552  1.00  0.81           C  
ATOM   1277  C   THR A  79      20.638  -4.538  13.209  1.00  0.81           C  
ATOM   1278  O   THR A  79      19.565  -4.280  13.759  1.00  0.81           O  
ATOM   1279  CB  THR A  79      21.864  -6.726  13.414  1.00  0.81           C  
ATOM   1280  OG1 THR A  79      22.081  -8.004  12.805  1.00  0.81           O  
ATOM   1281  CG2 THR A  79      21.300  -6.953  14.766  1.00  0.81           C  
ATOM   1282  H   THR A  79      22.390  -6.069  11.045  1.00  0.81           H  
ATOM   1283  HA  THR A  79      19.945  -6.425  12.471  1.00  0.81           H  
ATOM   1284  HB  THR A  79      22.813  -6.194  13.497  1.00  0.81           H  
ATOM   1285  HG1 THR A  79      22.602  -7.870  11.985  1.00  0.81           H  
ATOM   1286 1HG2 THR A  79      22.002  -7.535  15.361  1.00  0.81           H  
ATOM   1287 2HG2 THR A  79      21.115  -5.996  15.238  1.00  0.81           H  
ATOM   1288 3HG2 THR A  79      20.378  -7.496  14.669  1.00  0.81           H  
ATOM   1289  N   LEU A  80      21.617  -3.640  13.104  1.00  0.83           N  
ATOM   1290  CA  LEU A  80      21.531  -2.302  13.669  1.00  0.83           C  
ATOM   1291  C   LEU A  80      20.347  -1.546  13.097  1.00  0.83           C  
ATOM   1292  O   LEU A  80      19.518  -0.994  13.830  1.00  0.83           O  
ATOM   1293  CB  LEU A  80      22.817  -1.531  13.332  1.00  0.83           C  
ATOM   1294  CG  LEU A  80      22.859  -0.075  13.729  1.00  0.83           C  
ATOM   1295  CD1 LEU A  80      22.797   0.058  15.235  1.00  0.83           C  
ATOM   1296  CD2 LEU A  80      24.103   0.575  13.151  1.00  0.83           C  
ATOM   1297  H   LEU A  80      22.476  -3.902  12.628  1.00  0.83           H  
ATOM   1298  HA  LEU A  80      21.412  -2.382  14.745  1.00  0.83           H  
ATOM   1299 1HB  LEU A  80      23.656  -2.035  13.818  1.00  0.83           H  
ATOM   1300 2HB  LEU A  80      22.977  -1.585  12.255  1.00  0.83           H  
ATOM   1301  HG  LEU A  80      21.997   0.405  13.316  1.00  0.83           H  
ATOM   1302 1HD1 LEU A  80      22.802   1.111  15.508  1.00  0.83           H  
ATOM   1303 2HD1 LEU A  80      21.893  -0.405  15.600  1.00  0.83           H  
ATOM   1304 3HD1 LEU A  80      23.657  -0.437  15.678  1.00  0.83           H  
ATOM   1305 1HD2 LEU A  80      24.111   1.632  13.404  1.00  0.83           H  
ATOM   1306 2HD2 LEU A  80      24.982   0.096  13.556  1.00  0.83           H  
ATOM   1307 3HD2 LEU A  80      24.093   0.461  12.068  1.00  0.83           H  
ATOM   1308  N   LEU A  81      20.250  -1.537  11.772  1.00  0.86           N  
ATOM   1309  CA  LEU A  81      19.180  -0.819  11.111  1.00  0.86           C  
ATOM   1310  C   LEU A  81      17.796  -1.345  11.435  1.00  0.86           C  
ATOM   1311  O   LEU A  81      16.876  -0.553  11.610  1.00  0.86           O  
ATOM   1312  CB  LEU A  81      19.389  -0.853   9.608  1.00  0.86           C  
ATOM   1313  CG  LEU A  81      20.172   0.306   9.054  1.00  0.86           C  
ATOM   1314  CD1 LEU A  81      21.515   0.421   9.760  1.00  0.86           C  
ATOM   1315  CD2 LEU A  81      20.363   0.080   7.599  1.00  0.86           C  
ATOM   1316  H   LEU A  81      20.947  -2.026  11.207  1.00  0.86           H  
ATOM   1317  HA  LEU A  81      19.232   0.219  11.436  1.00  0.86           H  
ATOM   1318 1HB  LEU A  81      19.924  -1.773   9.355  1.00  0.86           H  
ATOM   1319 2HB  LEU A  81      18.416  -0.875   9.120  1.00  0.86           H  
ATOM   1320  HG  LEU A  81      19.621   1.233   9.214  1.00  0.86           H  
ATOM   1321 1HD1 LEU A  81      22.041   1.247   9.337  1.00  0.86           H  
ATOM   1322 2HD1 LEU A  81      21.363   0.588  10.824  1.00  0.86           H  
ATOM   1323 3HD1 LEU A  81      22.088  -0.475   9.614  1.00  0.86           H  
ATOM   1324 1HD2 LEU A  81      20.919   0.911   7.180  1.00  0.86           H  
ATOM   1325 2HD2 LEU A  81      20.915  -0.849   7.459  1.00  0.86           H  
ATOM   1326 3HD2 LEU A  81      19.394   0.006   7.109  1.00  0.86           H  
ATOM   1327  N   LEU A  82      17.632  -2.665  11.550  1.00  0.89           N  
ATOM   1328  CA  LEU A  82      16.311  -3.210  11.844  1.00  0.89           C  
ATOM   1329  C   LEU A  82      15.931  -3.058  13.310  1.00  0.89           C  
ATOM   1330  O   LEU A  82      14.849  -2.569  13.634  1.00  0.89           O  
ATOM   1331  CB  LEU A  82      16.279  -4.682  11.462  1.00  0.89           C  
ATOM   1332  CG  LEU A  82      16.381  -4.964   9.986  1.00  0.89           C  
ATOM   1333  CD1 LEU A  82      16.517  -6.457   9.784  1.00  0.89           C  
ATOM   1334  CD2 LEU A  82      15.148  -4.405   9.287  1.00  0.89           C  
ATOM   1335  H   LEU A  82      18.415  -3.304  11.391  1.00  0.89           H  
ATOM   1336  HA  LEU A  82      15.579  -2.674  11.244  1.00  0.89           H  
ATOM   1337 1HB  LEU A  82      17.136  -5.165  11.936  1.00  0.89           H  
ATOM   1338 2HB  LEU A  82      15.374  -5.135  11.845  1.00  0.89           H  
ATOM   1339  HG  LEU A  82      17.270  -4.483   9.580  1.00  0.89           H  
ATOM   1340 1HD1 LEU A  82      16.602  -6.673   8.720  1.00  0.89           H  
ATOM   1341 2HD1 LEU A  82      17.415  -6.804  10.301  1.00  0.89           H  
ATOM   1342 3HD1 LEU A  82      15.642  -6.961  10.190  1.00  0.89           H  
ATOM   1343 1HD2 LEU A  82      15.218  -4.601   8.218  1.00  0.89           H  
ATOM   1344 2HD2 LEU A  82      14.258  -4.881   9.682  1.00  0.89           H  
ATOM   1345 3HD2 LEU A  82      15.094  -3.329   9.458  1.00  0.89           H  
ATOM   1346  N   GLY A  83      16.843  -3.402  14.219  1.00  0.93           N  
ATOM   1347  CA  GLY A  83      16.550  -3.281  15.640  1.00  0.93           C  
ATOM   1348  C   GLY A  83      16.251  -1.825  15.984  1.00  0.93           C  
ATOM   1349  O   GLY A  83      15.362  -1.531  16.799  1.00  0.93           O  
ATOM   1350  H   GLY A  83      17.752  -3.772  13.938  1.00  0.93           H  
ATOM   1351 1HA  GLY A  83      15.694  -3.907  15.893  1.00  0.93           H  
ATOM   1352 2HA  GLY A  83      17.403  -3.640  16.217  1.00  0.93           H  
ATOM   1353  N   GLY A  84      16.936  -0.920  15.276  1.00  0.96           N  
ATOM   1354  CA  GLY A  84      16.820   0.512  15.442  1.00  0.96           C  
ATOM   1355  C   GLY A  84      15.487   1.097  14.987  1.00  0.96           C  
ATOM   1356  O   GLY A  84      15.237   2.280  15.198  1.00  0.96           O  
ATOM   1357  H   GLY A  84      17.648  -1.240  14.618  1.00  0.96           H  
ATOM   1358 1HA  GLY A  84      16.967   0.735  16.490  1.00  0.96           H  
ATOM   1359 2HA  GLY A  84      17.632   0.988  14.893  1.00  0.96           H  
ATOM   1360  N   LEU A  85      14.636   0.299  14.341  1.00  0.97           N  
ATOM   1361  CA  LEU A  85      13.327   0.782  13.925  1.00  0.97           C  
ATOM   1362  C   LEU A  85      12.360   0.755  15.100  1.00  0.97           C  
ATOM   1363  O   LEU A  85      11.327   1.423  15.080  1.00  0.97           O  
ATOM   1364  CB  LEU A  85      12.782  -0.063  12.772  1.00  0.97           C  
ATOM   1365  CG  LEU A  85      13.560   0.043  11.474  1.00  0.97           C  
ATOM   1366  CD1 LEU A  85      13.038  -0.976  10.477  1.00  0.97           C  
ATOM   1367  CD2 LEU A  85      13.436   1.476  10.923  1.00  0.97           C  
ATOM   1368  H   LEU A  85      14.875  -0.676  14.151  1.00  0.97           H  
ATOM   1369  HA  LEU A  85      13.429   1.810  13.584  1.00  0.97           H  
ATOM   1370 1HB  LEU A  85      12.798  -1.107  13.080  1.00  0.97           H  
ATOM   1371 2HB  LEU A  85      11.753   0.225  12.579  1.00  0.97           H  
ATOM   1372  HG  LEU A  85      14.583  -0.177  11.666  1.00  0.97           H  
ATOM   1373 1HD1 LEU A  85      13.611  -0.906   9.554  1.00  0.97           H  
ATOM   1374 2HD1 LEU A  85      13.154  -1.972  10.900  1.00  0.97           H  
ATOM   1375 3HD1 LEU A  85      11.989  -0.785  10.272  1.00  0.97           H  
ATOM   1376 1HD2 LEU A  85      14.007   1.562   9.997  1.00  0.97           H  
ATOM   1377 2HD2 LEU A  85      12.388   1.701  10.725  1.00  0.97           H  
ATOM   1378 3HD2 LEU A  85      13.824   2.181  11.655  1.00  0.97           H  
ATOM   1379  N   GLN A  86      12.680  -0.052  16.113  1.00  0.97           N  
ATOM   1380  CA  GLN A  86      11.840  -0.178  17.295  1.00  0.97           C  
ATOM   1381  C   GLN A  86      12.532   0.456  18.491  1.00  0.97           C  
ATOM   1382  O   GLN A  86      11.899   1.117  19.318  1.00  0.97           O  
ATOM   1383  CB  GLN A  86      11.499  -1.641  17.546  1.00  0.97           C  
ATOM   1384  CG  GLN A  86      10.566  -1.893  18.721  1.00  0.97           C  
ATOM   1385  CD  GLN A  86      10.140  -3.373  18.854  1.00  0.97           C  
ATOM   1386  OE1 GLN A  86       9.390  -3.892  18.015  1.00  0.97           O  
ATOM   1387  NE2 GLN A  86      10.617  -4.047  19.897  1.00  0.97           N  
ATOM   1388  H   GLN A  86      13.554  -0.574  16.085  1.00  0.97           H  
ATOM   1389  HA  GLN A  86      10.910   0.361  17.125  1.00  0.97           H  
ATOM   1390 1HB  GLN A  86      11.016  -2.012  16.673  1.00  0.97           H  
ATOM   1391 2HB  GLN A  86      12.419  -2.216  17.694  1.00  0.97           H  
ATOM   1392 1HG  GLN A  86      11.065  -1.590  19.633  1.00  0.97           H  
ATOM   1393 2HG  GLN A  86       9.667  -1.294  18.582  1.00  0.97           H  
ATOM   1394 1HE2 GLN A  86      10.376  -5.001  20.039  1.00  0.97           H  
ATOM   1395 2HE2 GLN A  86      11.245  -3.591  20.560  1.00  0.97           H  
ATOM   1396  N   HIS A  87      13.847   0.268  18.565  1.00  0.94           N  
ATOM   1397  CA  HIS A  87      14.637   0.767  19.671  1.00  0.94           C  
ATOM   1398  C   HIS A  87      15.873   1.513  19.169  1.00  0.94           C  
ATOM   1399  O   HIS A  87      16.984   1.052  19.424  1.00  0.94           O  
ATOM   1400  CB  HIS A  87      15.114  -0.395  20.546  1.00  0.94           C  
ATOM   1401  CG  HIS A  87      14.045  -1.217  21.128  1.00  0.94           C  
ATOM   1402  ND1 HIS A  87      13.256  -0.782  22.172  1.00  0.94           N  
ATOM   1403  CD2 HIS A  87      13.627  -2.461  20.828  1.00  0.94           C  
ATOM   1404  CE1 HIS A  87      12.389  -1.722  22.483  1.00  0.94           C  
ATOM   1405  NE2 HIS A  87      12.585  -2.752  21.673  1.00  0.94           N  
ATOM   1406  H   HIS A  87      14.322  -0.273  17.845  1.00  0.94           H  
ATOM   1407  HA  HIS A  87      14.041   1.428  20.293  1.00  0.94           H  
ATOM   1408 1HB  HIS A  87      15.772  -1.047  19.962  1.00  0.94           H  
ATOM   1409 2HB  HIS A  87      15.692   0.006  21.358  1.00  0.94           H  
ATOM   1410  HD1 HIS A  87      13.313   0.105  22.632  1.00  0.94           H  
ATOM   1411  HD2 HIS A  87      13.948  -3.193  20.081  1.00  0.94           H  
ATOM   1412  HE1 HIS A  87      11.669  -1.567  23.285  1.00  0.94           H  
ATOM   1413  N   PRO A  88      15.733   2.670  18.483  1.00  0.89           N  
ATOM   1414  CA  PRO A  88      16.825   3.413  17.861  1.00  0.89           C  
ATOM   1415  C   PRO A  88      17.881   3.899  18.822  1.00  0.89           C  
ATOM   1416  O   PRO A  88      19.051   4.010  18.463  1.00  0.89           O  
ATOM   1417  CB  PRO A  88      16.103   4.607  17.243  1.00  0.89           C  
ATOM   1418  CG  PRO A  88      14.797   4.730  17.996  1.00  0.89           C  
ATOM   1419  CD  PRO A  88      14.412   3.313  18.342  1.00  0.89           C  
ATOM   1420  HA  PRO A  88      17.284   2.814  17.074  1.00  0.89           H  
ATOM   1421 1HB  PRO A  88      16.730   5.502  17.354  1.00  0.89           H  
ATOM   1422 2HB  PRO A  88      15.965   4.447  16.173  1.00  0.89           H  
ATOM   1423 1HG  PRO A  88      14.924   5.373  18.882  1.00  0.89           H  
ATOM   1424 2HG  PRO A  88      14.051   5.226  17.357  1.00  0.89           H  
ATOM   1425 1HD  PRO A  88      13.839   3.320  19.272  1.00  0.89           H  
ATOM   1426 2HD  PRO A  88      13.854   2.863  17.504  1.00  0.89           H  
ATOM   1427  N   VAL A  89      17.512   4.088  20.079  1.00  0.84           N  
ATOM   1428  CA  VAL A  89      18.500   4.562  21.021  1.00  0.84           C  
ATOM   1429  C   VAL A  89      19.345   3.398  21.485  1.00  0.84           C  
ATOM   1430  O   VAL A  89      20.570   3.461  21.455  1.00  0.84           O  
ATOM   1431  CB  VAL A  89      17.835   5.252  22.214  1.00  0.84           C  
ATOM   1432  CG1 VAL A  89      18.899   5.629  23.232  1.00  0.84           C  
ATOM   1433  CG2 VAL A  89      17.074   6.478  21.720  1.00  0.84           C  
ATOM   1434  H   VAL A  89      16.552   3.969  20.362  1.00  0.84           H  
ATOM   1435  HA  VAL A  89      19.143   5.287  20.519  1.00  0.84           H  
ATOM   1436  HB  VAL A  89      17.143   4.563  22.695  1.00  0.84           H  
ATOM   1437 1HG1 VAL A  89      18.430   6.113  24.088  1.00  0.84           H  
ATOM   1438 2HG1 VAL A  89      19.420   4.729  23.563  1.00  0.84           H  
ATOM   1439 3HG1 VAL A  89      19.612   6.315  22.773  1.00  0.84           H  
ATOM   1440 1HG2 VAL A  89      16.588   6.978  22.560  1.00  0.84           H  
ATOM   1441 2HG2 VAL A  89      17.760   7.168  21.242  1.00  0.84           H  
ATOM   1442 3HG2 VAL A  89      16.313   6.171  21.001  1.00  0.84           H  
ATOM   1443  N   ILE A  90      18.698   2.306  21.872  1.00  0.79           N  
ATOM   1444  CA  ILE A  90      19.446   1.159  22.348  1.00  0.79           C  
ATOM   1445  C   ILE A  90      20.288   0.598  21.226  1.00  0.79           C  
ATOM   1446  O   ILE A  90      21.472   0.319  21.410  1.00  0.79           O  
ATOM   1447  CB  ILE A  90      18.535   0.039  22.863  1.00  0.79           C  
ATOM   1448  CG1 ILE A  90      17.790   0.471  24.113  1.00  0.79           C  
ATOM   1449  CG2 ILE A  90      19.364  -1.187  23.139  1.00  0.79           C  
ATOM   1450  CD1 ILE A  90      16.670  -0.484  24.490  1.00  0.79           C  
ATOM   1451  H   ILE A  90      17.691   2.277  21.844  1.00  0.79           H  
ATOM   1452  HA  ILE A  90      20.108   1.480  23.155  1.00  0.79           H  
ATOM   1453  HB  ILE A  90      17.803  -0.203  22.105  1.00  0.79           H  
ATOM   1454 1HG1 ILE A  90      18.494   0.528  24.943  1.00  0.79           H  
ATOM   1455 2HG1 ILE A  90      17.365   1.462  23.950  1.00  0.79           H  
ATOM   1456 1HG2 ILE A  90      18.720  -1.991  23.485  1.00  0.79           H  
ATOM   1457 2HG2 ILE A  90      19.857  -1.484  22.224  1.00  0.79           H  
ATOM   1458 3HG2 ILE A  90      20.111  -0.964  23.900  1.00  0.79           H  
ATOM   1459 1HD1 ILE A  90      16.175  -0.126  25.392  1.00  0.79           H  
ATOM   1460 2HD1 ILE A  90      15.948  -0.541  23.681  1.00  0.79           H  
ATOM   1461 3HD1 ILE A  90      17.085  -1.474  24.672  1.00  0.79           H  
ATOM   1462  N   ALA A  91      19.680   0.435  20.046  1.00  0.75           N  
ATOM   1463  CA  ALA A  91      20.412  -0.122  18.929  1.00  0.75           C  
ATOM   1464  C   ALA A  91      21.608   0.749  18.591  1.00  0.75           C  
ATOM   1465  O   ALA A  91      22.705   0.235  18.371  1.00  0.75           O  
ATOM   1466  CB  ALA A  91      19.501  -0.252  17.718  1.00  0.75           C  
ATOM   1467  H   ALA A  91      18.704   0.695  19.922  1.00  0.75           H  
ATOM   1468  HA  ALA A  91      20.772  -1.106  19.220  1.00  0.75           H  
ATOM   1469 1HB  ALA A  91      20.035  -0.692  16.883  1.00  0.75           H  
ATOM   1470 2HB  ALA A  91      18.650  -0.884  17.976  1.00  0.75           H  
ATOM   1471 3HB  ALA A  91      19.149   0.739  17.443  1.00  0.75           H  
ATOM   1472  N   ALA A  92      21.432   2.077  18.598  1.00  0.72           N  
ATOM   1473  CA  ALA A  92      22.550   2.952  18.306  1.00  0.72           C  
ATOM   1474  C   ALA A  92      23.642   2.834  19.347  1.00  0.72           C  
ATOM   1475  O   ALA A  92      24.818   2.733  19.004  1.00  0.72           O  
ATOM   1476  CB  ALA A  92      22.085   4.370  18.250  1.00  0.72           C  
ATOM   1477  H   ALA A  92      20.524   2.507  18.774  1.00  0.72           H  
ATOM   1478  HA  ALA A  92      22.965   2.670  17.341  1.00  0.72           H  
ATOM   1479 1HB  ALA A  92      22.935   4.999  18.013  1.00  0.72           H  
ATOM   1480 2HB  ALA A  92      21.322   4.470  17.487  1.00  0.72           H  
ATOM   1481 3HB  ALA A  92      21.670   4.655  19.217  1.00  0.72           H  
ATOM   1482  N   VAL A  93      23.273   2.779  20.627  1.00  0.70           N  
ATOM   1483  CA  VAL A  93      24.296   2.689  21.653  1.00  0.70           C  
ATOM   1484  C   VAL A  93      25.079   1.413  21.521  1.00  0.70           C  
ATOM   1485  O   VAL A  93      26.309   1.428  21.579  1.00  0.70           O  
ATOM   1486  CB  VAL A  93      23.697   2.783  23.057  1.00  0.70           C  
ATOM   1487  CG1 VAL A  93      24.775   2.446  24.092  1.00  0.70           C  
ATOM   1488  CG2 VAL A  93      23.185   4.209  23.291  1.00  0.70           C  
ATOM   1489  H   VAL A  93      22.288   2.844  20.890  1.00  0.70           H  
ATOM   1490  HA  VAL A  93      24.978   3.527  21.524  1.00  0.70           H  
ATOM   1491  HB  VAL A  93      22.876   2.066  23.154  1.00  0.70           H  
ATOM   1492 1HG1 VAL A  93      24.352   2.511  25.092  1.00  0.70           H  
ATOM   1493 2HG1 VAL A  93      25.138   1.432  23.917  1.00  0.70           H  
ATOM   1494 3HG1 VAL A  93      25.603   3.148  24.000  1.00  0.70           H  
ATOM   1495 1HG2 VAL A  93      22.756   4.281  24.289  1.00  0.70           H  
ATOM   1496 2HG2 VAL A  93      24.013   4.909  23.198  1.00  0.70           H  
ATOM   1497 3HG2 VAL A  93      22.431   4.455  22.560  1.00  0.70           H  
ATOM   1498  N   LEU A  94      24.386   0.307  21.315  1.00  0.69           N  
ATOM   1499  CA  LEU A  94      25.070  -0.955  21.175  1.00  0.69           C  
ATOM   1500  C   LEU A  94      25.965  -0.927  19.947  1.00  0.69           C  
ATOM   1501  O   LEU A  94      27.096  -1.416  19.977  1.00  0.69           O  
ATOM   1502  CB  LEU A  94      24.042  -2.050  21.051  1.00  0.69           C  
ATOM   1503  CG  LEU A  94      23.224  -2.323  22.268  1.00  0.69           C  
ATOM   1504  CD1 LEU A  94      22.128  -3.223  21.869  1.00  0.69           C  
ATOM   1505  CD2 LEU A  94      24.090  -2.970  23.320  1.00  0.69           C  
ATOM   1506  H   LEU A  94      23.366   0.345  21.263  1.00  0.69           H  
ATOM   1507  HA  LEU A  94      25.681  -1.125  22.055  1.00  0.69           H  
ATOM   1508 1HB  LEU A  94      23.361  -1.791  20.248  1.00  0.69           H  
ATOM   1509 2HB  LEU A  94      24.567  -2.965  20.804  1.00  0.69           H  
ATOM   1510  HG  LEU A  94      22.803  -1.399  22.658  1.00  0.69           H  
ATOM   1511 1HD1 LEU A  94      21.505  -3.464  22.726  1.00  0.69           H  
ATOM   1512 2HD1 LEU A  94      21.528  -2.744  21.099  1.00  0.69           H  
ATOM   1513 3HD1 LEU A  94      22.573  -4.093  21.482  1.00  0.69           H  
ATOM   1514 1HD2 LEU A  94      23.490  -3.185  24.202  1.00  0.69           H  
ATOM   1515 2HD2 LEU A  94      24.500  -3.900  22.924  1.00  0.69           H  
ATOM   1516 3HD2 LEU A  94      24.900  -2.298  23.587  1.00  0.69           H  
ATOM   1517  N   GLY A  95      25.481  -0.319  18.865  1.00  0.69           N  
ATOM   1518  CA  GLY A  95      26.274  -0.219  17.661  1.00  0.69           C  
ATOM   1519  C   GLY A  95      27.534   0.619  17.871  1.00  0.69           C  
ATOM   1520  O   GLY A  95      28.606   0.294  17.342  1.00  0.69           O  
ATOM   1521  H   GLY A  95      24.536   0.066  18.862  1.00  0.69           H  
ATOM   1522 1HA  GLY A  95      26.567  -1.212  17.375  1.00  0.69           H  
ATOM   1523 2HA  GLY A  95      25.661   0.178  16.865  1.00  0.69           H  
ATOM   1524  N   LEU A  96      27.423   1.693  18.652  1.00  0.70           N  
ATOM   1525  CA  LEU A  96      28.577   2.526  18.952  1.00  0.70           C  
ATOM   1526  C   LEU A  96      29.563   1.766  19.824  1.00  0.70           C  
ATOM   1527  O   LEU A  96      30.774   1.820  19.595  1.00  0.70           O  
ATOM   1528  CB  LEU A  96      28.128   3.806  19.649  1.00  0.70           C  
ATOM   1529  CG  LEU A  96      27.348   4.776  18.761  1.00  0.70           C  
ATOM   1530  CD1 LEU A  96      26.750   5.872  19.609  1.00  0.70           C  
ATOM   1531  CD2 LEU A  96      28.279   5.353  17.698  1.00  0.70           C  
ATOM   1532  H   LEU A  96      26.509   1.945  19.030  1.00  0.70           H  
ATOM   1533  HA  LEU A  96      29.065   2.791  18.016  1.00  0.70           H  
ATOM   1534 1HB  LEU A  96      27.483   3.532  20.484  1.00  0.70           H  
ATOM   1535 2HB  LEU A  96      29.002   4.322  20.038  1.00  0.70           H  
ATOM   1536  HG  LEU A  96      26.545   4.251  18.280  1.00  0.70           H  
ATOM   1537 1HD1 LEU A  96      26.183   6.550  18.969  1.00  0.70           H  
ATOM   1538 2HD1 LEU A  96      26.084   5.429  20.349  1.00  0.70           H  
ATOM   1539 3HD1 LEU A  96      27.543   6.419  20.112  1.00  0.70           H  
ATOM   1540 1HD2 LEU A  96      27.715   6.039  17.067  1.00  0.70           H  
ATOM   1541 2HD2 LEU A  96      29.094   5.891  18.178  1.00  0.70           H  
ATOM   1542 3HD2 LEU A  96      28.686   4.544  17.090  1.00  0.70           H  
ATOM   1543  N   LEU A  97      29.050   0.987  20.785  1.00  0.72           N  
ATOM   1544  CA  LEU A  97      29.930   0.211  21.645  1.00  0.72           C  
ATOM   1545  C   LEU A  97      30.689  -0.793  20.798  1.00  0.72           C  
ATOM   1546  O   LEU A  97      31.894  -0.971  20.975  1.00  0.72           O  
ATOM   1547  CB  LEU A  97      29.124  -0.515  22.729  1.00  0.72           C  
ATOM   1548  CG  LEU A  97      28.490   0.380  23.804  1.00  0.72           C  
ATOM   1549  CD1 LEU A  97      27.568  -0.461  24.674  1.00  0.72           C  
ATOM   1550  CD2 LEU A  97      29.580   1.026  24.622  1.00  0.72           C  
ATOM   1551  H   LEU A  97      28.041   0.971  20.945  1.00  0.72           H  
ATOM   1552  HA  LEU A  97      30.645   0.884  22.115  1.00  0.72           H  
ATOM   1553 1HB  LEU A  97      28.317  -1.063  22.245  1.00  0.72           H  
ATOM   1554 2HB  LEU A  97      29.774  -1.234  23.225  1.00  0.72           H  
ATOM   1555  HG  LEU A  97      27.903   1.153  23.335  1.00  0.72           H  
ATOM   1556 1HD1 LEU A  97      27.108   0.170  25.432  1.00  0.72           H  
ATOM   1557 2HD1 LEU A  97      26.798  -0.900  24.057  1.00  0.72           H  
ATOM   1558 3HD1 LEU A  97      28.141  -1.250  25.155  1.00  0.72           H  
ATOM   1559 1HD2 LEU A  97      29.130   1.667  25.381  1.00  0.72           H  
ATOM   1560 2HD2 LEU A  97      30.181   0.256  25.104  1.00  0.72           H  
ATOM   1561 3HD2 LEU A  97      30.214   1.626  23.968  1.00  0.72           H  
ATOM   1562  N   TYR A  98      29.984  -1.405  19.838  1.00  0.74           N  
ATOM   1563  CA  TYR A  98      30.583  -2.344  18.904  1.00  0.74           C  
ATOM   1564  C   TYR A  98      31.647  -1.695  18.058  1.00  0.74           C  
ATOM   1565  O   TYR A  98      32.743  -2.228  17.926  1.00  0.74           O  
ATOM   1566  CB  TYR A  98      29.553  -2.979  17.985  1.00  0.74           C  
ATOM   1567  CG  TYR A  98      30.181  -3.798  16.964  1.00  0.74           C  
ATOM   1568  CD1 TYR A  98      30.721  -5.011  17.298  1.00  0.74           C  
ATOM   1569  CD2 TYR A  98      30.188  -3.364  15.669  1.00  0.74           C  
ATOM   1570  CE1 TYR A  98      31.265  -5.788  16.316  1.00  0.74           C  
ATOM   1571  CE2 TYR A  98      30.706  -4.138  14.699  1.00  0.74           C  
ATOM   1572  CZ  TYR A  98      31.240  -5.337  15.002  1.00  0.74           C  
ATOM   1573  OH  TYR A  98      31.754  -6.104  14.008  1.00  0.74           O  
ATOM   1574  H   TYR A  98      28.985  -1.221  19.771  1.00  0.74           H  
ATOM   1575  HA  TYR A  98      31.056  -3.138  19.477  1.00  0.74           H  
ATOM   1576 1HB  TYR A  98      28.871  -3.597  18.532  1.00  0.74           H  
ATOM   1577 2HB  TYR A  98      28.972  -2.209  17.495  1.00  0.74           H  
ATOM   1578  HD1 TYR A  98      30.715  -5.353  18.336  1.00  0.74           H  
ATOM   1579  HD2 TYR A  98      29.758  -2.398  15.418  1.00  0.74           H  
ATOM   1580  HE1 TYR A  98      31.694  -6.753  16.569  1.00  0.74           H  
ATOM   1581  HE2 TYR A  98      30.687  -3.806  13.683  1.00  0.74           H  
ATOM   1582  HH  TYR A  98      31.450  -5.758  13.156  1.00  0.74           H  
ATOM   1583  N   THR A  99      31.329  -0.554  17.461  1.00  0.76           N  
ATOM   1584  CA  THR A  99      32.261   0.119  16.582  1.00  0.76           C  
ATOM   1585  C   THR A  99      33.560   0.415  17.325  1.00  0.76           C  
ATOM   1586  O   THR A  99      34.650   0.121  16.826  1.00  0.76           O  
ATOM   1587  CB  THR A  99      31.637   1.422  16.063  1.00  0.76           C  
ATOM   1588  OG1 THR A  99      30.431   1.103  15.342  1.00  0.76           O  
ATOM   1589  CG2 THR A  99      32.616   2.161  15.145  1.00  0.76           C  
ATOM   1590  H   THR A  99      30.400  -0.157  17.596  1.00  0.76           H  
ATOM   1591  HA  THR A  99      32.481  -0.535  15.738  1.00  0.76           H  
ATOM   1592  HB  THR A  99      31.380   2.062  16.907  1.00  0.76           H  
ATOM   1593  HG1 THR A  99      29.767   0.733  15.976  1.00  0.76           H  
ATOM   1594 1HG2 THR A  99      32.155   3.074  14.786  1.00  0.76           H  
ATOM   1595 2HG2 THR A  99      33.520   2.404  15.700  1.00  0.76           H  
ATOM   1596 3HG2 THR A  99      32.876   1.535  14.306  1.00  0.76           H  
ATOM   1597  N   VAL A 100      33.446   0.953  18.537  1.00  0.79           N  
ATOM   1598  CA  VAL A 100      34.623   1.255  19.332  1.00  0.79           C  
ATOM   1599  C   VAL A 100      35.361  -0.015  19.741  1.00  0.79           C  
ATOM   1600  O   VAL A 100      36.588  -0.095  19.638  1.00  0.79           O  
ATOM   1601  CB  VAL A 100      34.224   2.045  20.578  1.00  0.79           C  
ATOM   1602  CG1 VAL A 100      35.421   2.185  21.488  1.00  0.79           C  
ATOM   1603  CG2 VAL A 100      33.700   3.410  20.158  1.00  0.79           C  
ATOM   1604  H   VAL A 100      32.518   1.170  18.907  1.00  0.79           H  
ATOM   1605  HA  VAL A 100      35.292   1.870  18.734  1.00  0.79           H  
ATOM   1606  HB  VAL A 100      33.442   1.500  21.118  1.00  0.79           H  
ATOM   1607 1HG1 VAL A 100      35.138   2.739  22.382  1.00  0.79           H  
ATOM   1608 2HG1 VAL A 100      35.765   1.193  21.770  1.00  0.79           H  
ATOM   1609 3HG1 VAL A 100      36.219   2.716  20.969  1.00  0.79           H  
ATOM   1610 1HG2 VAL A 100      33.407   3.973  21.042  1.00  0.79           H  
ATOM   1611 2HG2 VAL A 100      34.480   3.949  19.623  1.00  0.79           H  
ATOM   1612 3HG2 VAL A 100      32.836   3.282  19.507  1.00  0.79           H  
ATOM   1613  N   ALA A 101      34.624  -1.022  20.200  1.00  0.81           N  
ATOM   1614  CA  ALA A 101      35.243  -2.265  20.601  1.00  0.81           C  
ATOM   1615  C   ALA A 101      35.995  -2.908  19.444  1.00  0.81           C  
ATOM   1616  O   ALA A 101      37.121  -3.384  19.620  1.00  0.81           O  
ATOM   1617  CB  ALA A 101      34.171  -3.208  21.094  1.00  0.81           C  
ATOM   1618  H   ALA A 101      33.613  -0.934  20.287  1.00  0.81           H  
ATOM   1619  HA  ALA A 101      35.954  -2.061  21.400  1.00  0.81           H  
ATOM   1620 1HB  ALA A 101      34.629  -4.134  21.393  1.00  0.81           H  
ATOM   1621 2HB  ALA A 101      33.643  -2.766  21.936  1.00  0.81           H  
ATOM   1622 3HB  ALA A 101      33.466  -3.399  20.293  1.00  0.81           H  
ATOM   1623  N   ARG A 102      35.396  -2.874  18.250  1.00  0.84           N  
ATOM   1624  CA  ARG A 102      35.983  -3.456  17.057  1.00  0.84           C  
ATOM   1625  C   ARG A 102      37.245  -2.688  16.666  1.00  0.84           C  
ATOM   1626  O   ARG A 102      38.249  -3.286  16.272  1.00  0.84           O  
ATOM   1627  CB  ARG A 102      34.983  -3.508  15.910  1.00  0.84           C  
ATOM   1628  CG  ARG A 102      35.529  -4.218  14.677  1.00  0.84           C  
ATOM   1629  CD  ARG A 102      35.747  -5.715  14.922  1.00  0.84           C  
ATOM   1630  NE  ARG A 102      34.515  -6.521  14.823  1.00  0.84           N  
ATOM   1631  CZ  ARG A 102      34.416  -7.841  15.092  1.00  0.84           C  
ATOM   1632  NH1 ARG A 102      35.445  -8.529  15.485  1.00  0.84           N  
ATOM   1633  NH2 ARG A 102      33.251  -8.419  14.937  1.00  0.84           N  
ATOM   1634  H   ARG A 102      34.473  -2.466  18.173  1.00  0.84           H  
ATOM   1635  HA  ARG A 102      36.253  -4.484  17.284  1.00  0.84           H  
ATOM   1636 1HB  ARG A 102      34.085  -4.033  16.235  1.00  0.84           H  
ATOM   1637 2HB  ARG A 102      34.684  -2.498  15.644  1.00  0.84           H  
ATOM   1638 1HG  ARG A 102      34.823  -4.102  13.854  1.00  0.84           H  
ATOM   1639 2HG  ARG A 102      36.489  -3.777  14.397  1.00  0.84           H  
ATOM   1640 1HD  ARG A 102      36.469  -6.110  14.242  1.00  0.84           H  
ATOM   1641 2HD  ARG A 102      36.129  -5.833  15.936  1.00  0.84           H  
ATOM   1642  HE  ARG A 102      33.661  -6.081  14.508  1.00  0.84           H  
ATOM   1643 1HH1 ARG A 102      36.337  -8.070  15.586  1.00  0.84           H  
ATOM   1644 2HH1 ARG A 102      35.352  -9.514  15.677  1.00  0.84           H  
ATOM   1645 1HH2 ARG A 102      32.485  -7.836  14.619  1.00  0.84           H  
ATOM   1646 2HH2 ARG A 102      33.131  -9.403  15.120  1.00  0.84           H  
ATOM   1647  N   PHE A 103      37.210  -1.355  16.797  1.00  0.87           N  
ATOM   1648  CA  PHE A 103      38.375  -0.519  16.513  1.00  0.87           C  
ATOM   1649  C   PHE A 103      39.540  -0.995  17.367  1.00  0.87           C  
ATOM   1650  O   PHE A 103      40.644  -1.246  16.861  1.00  0.87           O  
ATOM   1651  CB  PHE A 103      38.085   0.949  16.873  1.00  0.87           C  
ATOM   1652  CG  PHE A 103      39.219   1.936  16.659  1.00  0.87           C  
ATOM   1653  CD1 PHE A 103      39.391   2.642  15.475  1.00  0.87           C  
ATOM   1654  CD2 PHE A 103      40.129   2.141  17.667  1.00  0.87           C  
ATOM   1655  CE1 PHE A 103      40.431   3.530  15.333  1.00  0.87           C  
ATOM   1656  CE2 PHE A 103      41.177   3.015  17.527  1.00  0.87           C  
ATOM   1657  CZ  PHE A 103      41.326   3.715  16.356  1.00  0.87           C  
ATOM   1658  H   PHE A 103      36.343  -0.899  17.088  1.00  0.87           H  
ATOM   1659  HA  PHE A 103      38.649  -0.617  15.470  1.00  0.87           H  
ATOM   1660 1HB  PHE A 103      37.214   1.293  16.332  1.00  0.87           H  
ATOM   1661 2HB  PHE A 103      37.827   1.001  17.915  1.00  0.87           H  
ATOM   1662  HD1 PHE A 103      38.704   2.510  14.662  1.00  0.87           H  
ATOM   1663  HD2 PHE A 103      40.002   1.593  18.584  1.00  0.87           H  
ATOM   1664  HE1 PHE A 103      40.549   4.084  14.404  1.00  0.87           H  
ATOM   1665  HE2 PHE A 103      41.883   3.155  18.344  1.00  0.87           H  
ATOM   1666  HZ  PHE A 103      42.152   4.413  16.235  1.00  0.87           H  
ATOM   1667  N   PHE A 104      39.287  -1.129  18.674  1.00  0.89           N  
ATOM   1668  CA  PHE A 104      40.329  -1.542  19.596  1.00  0.89           C  
ATOM   1669  C   PHE A 104      40.803  -2.959  19.300  1.00  0.89           C  
ATOM   1670  O   PHE A 104      42.003  -3.229  19.330  1.00  0.89           O  
ATOM   1671  CB  PHE A 104      39.822  -1.482  21.033  1.00  0.89           C  
ATOM   1672  CG  PHE A 104      39.607  -0.122  21.570  1.00  0.89           C  
ATOM   1673  CD1 PHE A 104      40.400   0.934  21.171  1.00  0.89           C  
ATOM   1674  CD2 PHE A 104      38.607   0.106  22.495  1.00  0.89           C  
ATOM   1675  CE1 PHE A 104      40.194   2.202  21.677  1.00  0.89           C  
ATOM   1676  CE2 PHE A 104      38.400   1.366  23.010  1.00  0.89           C  
ATOM   1677  CZ  PHE A 104      39.192   2.418  22.597  1.00  0.89           C  
ATOM   1678  H   PHE A 104      38.349  -0.917  19.027  1.00  0.89           H  
ATOM   1679  HA  PHE A 104      41.174  -0.863  19.487  1.00  0.89           H  
ATOM   1680 1HB  PHE A 104      38.883  -2.035  21.110  1.00  0.89           H  
ATOM   1681 2HB  PHE A 104      40.536  -1.961  21.669  1.00  0.89           H  
ATOM   1682  HD1 PHE A 104      41.194   0.758  20.445  1.00  0.89           H  
ATOM   1683  HD2 PHE A 104      37.978  -0.726  22.815  1.00  0.89           H  
ATOM   1684  HE1 PHE A 104      40.824   3.029  21.350  1.00  0.89           H  
ATOM   1685  HE2 PHE A 104      37.608   1.534  23.738  1.00  0.89           H  
ATOM   1686  HZ  PHE A 104      39.026   3.416  23.000  1.00  0.89           H  
ATOM   1687  N   TYR A 105      39.867  -3.855  18.991  1.00  0.92           N  
ATOM   1688  CA  TYR A 105      40.159  -5.253  18.695  1.00  0.92           C  
ATOM   1689  C   TYR A 105      41.142  -5.338  17.540  1.00  0.92           C  
ATOM   1690  O   TYR A 105      42.176  -6.005  17.646  1.00  0.92           O  
ATOM   1691  CB  TYR A 105      38.836  -5.960  18.408  1.00  0.92           C  
ATOM   1692  CG  TYR A 105      38.838  -7.405  18.035  1.00  0.92           C  
ATOM   1693  CD1 TYR A 105      39.005  -8.357  19.010  1.00  0.92           C  
ATOM   1694  CD2 TYR A 105      38.592  -7.783  16.728  1.00  0.92           C  
ATOM   1695  CE1 TYR A 105      38.935  -9.697  18.698  1.00  0.92           C  
ATOM   1696  CE2 TYR A 105      38.516  -9.125  16.404  1.00  0.92           C  
ATOM   1697  CZ  TYR A 105      38.682 -10.084  17.392  1.00  0.92           C  
ATOM   1698  OH  TYR A 105      38.631 -11.420  17.069  1.00  0.92           O  
ATOM   1699  H   TYR A 105      38.890  -3.567  18.996  1.00  0.92           H  
ATOM   1700  HA  TYR A 105      40.622  -5.708  19.570  1.00  0.92           H  
ATOM   1701 1HB  TYR A 105      38.201  -5.850  19.287  1.00  0.92           H  
ATOM   1702 2HB  TYR A 105      38.344  -5.433  17.610  1.00  0.92           H  
ATOM   1703  HD1 TYR A 105      39.194  -8.046  20.034  1.00  0.92           H  
ATOM   1704  HD2 TYR A 105      38.453  -7.022  15.958  1.00  0.92           H  
ATOM   1705  HE1 TYR A 105      39.075 -10.447  19.478  1.00  0.92           H  
ATOM   1706  HE2 TYR A 105      38.326  -9.430  15.373  1.00  0.92           H  
ATOM   1707  HH  TYR A 105      38.280 -11.521  16.180  1.00  0.92           H  
ATOM   1708  N   PHE A 106      40.827  -4.632  16.451  1.00  0.96           N  
ATOM   1709  CA  PHE A 106      41.671  -4.578  15.267  1.00  0.96           C  
ATOM   1710  C   PHE A 106      43.066  -4.095  15.658  1.00  0.96           C  
ATOM   1711  O   PHE A 106      44.071  -4.693  15.258  1.00  0.96           O  
ATOM   1712  CB  PHE A 106      41.087  -3.616  14.248  1.00  0.96           C  
ATOM   1713  CG  PHE A 106      41.857  -3.504  12.972  1.00  0.96           C  
ATOM   1714  CD1 PHE A 106      41.555  -4.306  11.899  1.00  0.96           C  
ATOM   1715  CD2 PHE A 106      42.896  -2.615  12.848  1.00  0.96           C  
ATOM   1716  CE1 PHE A 106      42.249  -4.182  10.729  1.00  0.96           C  
ATOM   1717  CE2 PHE A 106      43.590  -2.497  11.688  1.00  0.96           C  
ATOM   1718  CZ  PHE A 106      43.256  -3.276  10.613  1.00  0.96           C  
ATOM   1719  H   PHE A 106      39.953  -4.105  16.447  1.00  0.96           H  
ATOM   1720  HA  PHE A 106      41.743  -5.577  14.837  1.00  0.96           H  
ATOM   1721 1HB  PHE A 106      40.067  -3.919  14.007  1.00  0.96           H  
ATOM   1722 2HB  PHE A 106      41.024  -2.633  14.697  1.00  0.96           H  
ATOM   1723  HD1 PHE A 106      40.740  -5.029  11.979  1.00  0.96           H  
ATOM   1724  HD2 PHE A 106      43.161  -2.000  13.694  1.00  0.96           H  
ATOM   1725  HE1 PHE A 106      41.994  -4.796   9.900  1.00  0.96           H  
ATOM   1726  HE2 PHE A 106      44.395  -1.786  11.626  1.00  0.96           H  
ATOM   1727  HZ  PHE A 106      43.794  -3.183   9.669  1.00  0.96           H  
ATOM   1728  N   LYS A 107      43.128  -2.997  16.431  1.00  1.01           N  
ATOM   1729  CA  LYS A 107      44.411  -2.475  16.888  1.00  1.01           C  
ATOM   1730  C   LYS A 107      45.159  -3.567  17.656  1.00  1.01           C  
ATOM   1731  O   LYS A 107      46.364  -3.752  17.477  1.00  1.01           O  
ATOM   1732  CB  LYS A 107      44.226  -1.228  17.757  1.00  1.01           C  
ATOM   1733  CG  LYS A 107      45.532  -0.590  18.212  1.00  1.01           C  
ATOM   1734  CD  LYS A 107      45.286   0.683  19.013  1.00  1.01           C  
ATOM   1735  CE  LYS A 107      46.602   1.289  19.493  1.00  1.01           C  
ATOM   1736  NZ  LYS A 107      46.390   2.530  20.289  1.00  1.01           N  
ATOM   1737  H   LYS A 107      42.267  -2.522  16.714  1.00  1.01           H  
ATOM   1738  HA  LYS A 107      45.005  -2.203  16.017  1.00  1.01           H  
ATOM   1739 1HB  LYS A 107      43.641  -0.485  17.217  1.00  1.01           H  
ATOM   1740 2HB  LYS A 107      43.665  -1.490  18.648  1.00  1.01           H  
ATOM   1741 1HG  LYS A 107      46.080  -1.302  18.835  1.00  1.01           H  
ATOM   1742 2HG  LYS A 107      46.142  -0.353  17.342  1.00  1.01           H  
ATOM   1743 1HD  LYS A 107      44.758   1.409  18.390  1.00  1.01           H  
ATOM   1744 2HD  LYS A 107      44.663   0.450  19.877  1.00  1.01           H  
ATOM   1745 1HE  LYS A 107      47.126   0.559  20.110  1.00  1.01           H  
ATOM   1746 2HE  LYS A 107      47.220   1.528  18.628  1.00  1.01           H  
ATOM   1747 1HZ  LYS A 107      47.284   2.897  20.585  1.00  1.01           H  
ATOM   1748 2HZ  LYS A 107      45.916   3.218  19.722  1.00  1.01           H  
ATOM   1749 3HZ  LYS A 107      45.829   2.318  21.101  1.00  1.01           H  
ATOM   1750  N   GLY A 108      44.436  -4.312  18.492  1.00  1.08           N  
ATOM   1751  CA  GLY A 108      45.021  -5.397  19.262  1.00  1.08           C  
ATOM   1752  C   GLY A 108      45.774  -6.320  18.317  1.00  1.08           C  
ATOM   1753  O   GLY A 108      46.980  -6.545  18.484  1.00  1.08           O  
ATOM   1754  H   GLY A 108      43.447  -4.103  18.612  1.00  1.08           H  
ATOM   1755 1HA  GLY A 108      45.692  -4.997  20.021  1.00  1.08           H  
ATOM   1756 2HA  GLY A 108      44.229  -5.948  19.771  1.00  1.08           H  
ATOM   1757  N   TYR A 109      45.089  -6.788  17.269  1.00  1.18           N  
ATOM   1758  CA  TYR A 109      45.721  -7.674  16.296  1.00  1.18           C  
ATOM   1759  C   TYR A 109      46.949  -7.047  15.675  1.00  1.18           C  
ATOM   1760  O   TYR A 109      48.008  -7.678  15.618  1.00  1.18           O  
ATOM   1761  CB  TYR A 109      44.748  -8.000  15.158  1.00  1.18           C  
ATOM   1762  CG  TYR A 109      43.838  -9.142  15.363  1.00  1.18           C  
ATOM   1763  CD1 TYR A 109      42.745  -8.974  16.111  1.00  1.18           C  
ATOM   1764  CD2 TYR A 109      44.080 -10.367  14.736  1.00  1.18           C  
ATOM   1765  CE1 TYR A 109      41.893  -9.981  16.296  1.00  1.18           C  
ATOM   1766  CE2 TYR A 109      43.188 -11.409  14.907  1.00  1.18           C  
ATOM   1767  CZ  TYR A 109      42.079 -11.211  15.703  1.00  1.18           C  
ATOM   1768  OH  TYR A 109      41.160 -12.237  15.917  1.00  1.18           O  
ATOM   1769  H   TYR A 109      44.103  -6.525  17.180  1.00  1.18           H  
ATOM   1770  HA  TYR A 109      46.024  -8.582  16.797  1.00  1.18           H  
ATOM   1771 1HB  TYR A 109      44.133  -7.132  14.957  1.00  1.18           H  
ATOM   1772 2HB  TYR A 109      45.318  -8.187  14.259  1.00  1.18           H  
ATOM   1773  HD1 TYR A 109      42.563  -8.027  16.584  1.00  1.18           H  
ATOM   1774  HD2 TYR A 109      44.962 -10.499  14.113  1.00  1.18           H  
ATOM   1775  HE1 TYR A 109      41.083  -9.805  16.909  1.00  1.18           H  
ATOM   1776  HE2 TYR A 109      43.361 -12.370  14.424  1.00  1.18           H  
ATOM   1777  HH  TYR A 109      40.371 -11.899  16.390  1.00  1.18           H  
ATOM   1778  N   ALA A 110      46.851  -5.769  15.338  1.00  1.33           N  
ATOM   1779  CA  ALA A 110      47.935  -5.040  14.706  1.00  1.33           C  
ATOM   1780  C   ALA A 110      49.210  -5.011  15.555  1.00  1.33           C  
ATOM   1781  O   ALA A 110      50.309  -4.901  15.005  1.00  1.33           O  
ATOM   1782  CB  ALA A 110      47.488  -3.622  14.385  1.00  1.33           C  
ATOM   1783  H   ALA A 110      45.951  -5.301  15.464  1.00  1.33           H  
ATOM   1784  HA  ALA A 110      48.173  -5.556  13.783  1.00  1.33           H  
ATOM   1785 1HB  ALA A 110      48.288  -3.099  13.866  1.00  1.33           H  
ATOM   1786 2HB  ALA A 110      46.599  -3.655  13.752  1.00  1.33           H  
ATOM   1787 3HB  ALA A 110      47.256  -3.099  15.300  1.00  1.33           H  
ATOM   1788  N   THR A 111      49.093  -5.093  16.887  1.00  1.52           N  
ATOM   1789  CA  THR A 111      50.297  -5.043  17.711  1.00  1.52           C  
ATOM   1790  C   THR A 111      50.987  -6.413  17.829  1.00  1.52           C  
ATOM   1791  O   THR A 111      52.130  -6.499  18.283  1.00  1.52           O  
ATOM   1792  CB  THR A 111      49.986  -4.499  19.117  1.00  1.52           C  
ATOM   1793  OG1 THR A 111      49.070  -5.377  19.789  1.00  1.52           O  
ATOM   1794  CG2 THR A 111      49.379  -3.098  19.016  1.00  1.52           C  
ATOM   1795  H   THR A 111      48.168  -5.187  17.324  1.00  1.52           H  
ATOM   1796  HA  THR A 111      51.000  -4.358  17.239  1.00  1.52           H  
ATOM   1797  HB  THR A 111      50.906  -4.445  19.695  1.00  1.52           H  
ATOM   1798  HG1 THR A 111      48.342  -5.640  19.177  1.00  1.52           H  
ATOM   1799 1HG2 THR A 111      49.166  -2.718  20.013  1.00  1.52           H  
ATOM   1800 2HG2 THR A 111      50.082  -2.435  18.515  1.00  1.52           H  
ATOM   1801 3HG2 THR A 111      48.466  -3.143  18.448  1.00  1.52           H  
ATOM   1802  N   GLY A 112      50.272  -7.490  17.487  1.00  1.75           N  
ATOM   1803  CA  GLY A 112      50.801  -8.859  17.503  1.00  1.75           C  
ATOM   1804  C   GLY A 112      50.856  -9.566  18.871  1.00  1.75           C  
ATOM   1805  O   GLY A 112      51.211 -10.744  18.936  1.00  1.75           O  
ATOM   1806  H   GLY A 112      49.336  -7.356  17.107  1.00  1.75           H  
ATOM   1807 1HA  GLY A 112      50.195  -9.457  16.822  1.00  1.75           H  
ATOM   1808 2HA  GLY A 112      51.802  -8.844  17.073  1.00  1.75           H  
ATOM   1809  N   VAL A 113      50.497  -8.868  19.948  1.00  1.97           N  
ATOM   1810  CA  VAL A 113      50.540  -9.393  21.324  1.00  1.97           C  
ATOM   1811  C   VAL A 113      49.640 -10.590  21.625  1.00  1.97           C  
ATOM   1812  O   VAL A 113      49.881 -11.353  22.558  1.00  1.97           O  
ATOM   1813  CB  VAL A 113      50.209  -8.263  22.320  1.00  1.97           C  
ATOM   1814  CG1 VAL A 113      48.741  -7.841  22.218  1.00  1.97           C  
ATOM   1815  CG2 VAL A 113      50.486  -8.751  23.730  1.00  1.97           C  
ATOM   1816  H   VAL A 113      50.210  -7.905  19.809  1.00  1.97           H  
ATOM   1817  HA  VAL A 113      51.572  -9.702  21.512  1.00  1.97           H  
ATOM   1818  HB  VAL A 113      50.825  -7.392  22.086  1.00  1.97           H  
ATOM   1819 1HG1 VAL A 113      48.557  -7.033  22.923  1.00  1.97           H  
ATOM   1820 2HG1 VAL A 113      48.530  -7.489  21.206  1.00  1.97           H  
ATOM   1821 3HG1 VAL A 113      48.090  -8.660  22.453  1.00  1.97           H  
ATOM   1822 1HG2 VAL A 113      50.263  -7.957  24.441  1.00  1.97           H  
ATOM   1823 2HG2 VAL A 113      49.858  -9.614  23.945  1.00  1.97           H  
ATOM   1824 3HG2 VAL A 113      51.534  -9.034  23.818  1.00  1.97           H  
ATOM   1825  N   ARG A 114      48.529 -10.666  20.911  1.00  2.13           N  
ATOM   1826  CA  ARG A 114      47.459 -11.668  21.009  1.00  2.13           C  
ATOM   1827  C   ARG A 114      46.617 -11.612  22.292  1.00  2.13           C  
ATOM   1828  O   ARG A 114      45.385 -11.637  22.230  1.00  2.13           O  
ATOM   1829  CB  ARG A 114      47.981 -13.087  20.860  1.00  2.13           C  
ATOM   1830  CG  ARG A 114      46.869 -14.124  20.936  1.00  2.13           C  
ATOM   1831  CD  ARG A 114      47.321 -15.505  20.695  1.00  2.13           C  
ATOM   1832  NE  ARG A 114      46.217 -16.452  20.866  1.00  2.13           N  
ATOM   1833  CZ  ARG A 114      46.307 -17.783  20.666  1.00  2.13           C  
ATOM   1834  NH1 ARG A 114      47.446 -18.323  20.279  1.00  2.13           N  
ATOM   1835  NH2 ARG A 114      45.246 -18.545  20.859  1.00  2.13           N  
ATOM   1836  H   ARG A 114      48.433  -9.963  20.195  1.00  2.13           H  
ATOM   1837  HA  ARG A 114      46.801 -11.500  20.180  1.00  2.13           H  
ATOM   1838 1HB  ARG A 114      48.487 -13.196  19.901  1.00  2.13           H  
ATOM   1839 2HB  ARG A 114      48.694 -13.322  21.644  1.00  2.13           H  
ATOM   1840 1HG  ARG A 114      46.439 -14.091  21.930  1.00  2.13           H  
ATOM   1841 2HG  ARG A 114      46.098 -13.890  20.206  1.00  2.13           H  
ATOM   1842 1HD  ARG A 114      47.697 -15.595  19.678  1.00  2.13           H  
ATOM   1843 2HD  ARG A 114      48.107 -15.760  21.404  1.00  2.13           H  
ATOM   1844  HE  ARG A 114      45.306 -16.073  21.175  1.00  2.13           H  
ATOM   1845 1HH1 ARG A 114      48.257 -17.739  20.131  1.00  2.13           H  
ATOM   1846 2HH1 ARG A 114      47.508 -19.320  20.130  1.00  2.13           H  
ATOM   1847 1HH2 ARG A 114      44.373 -18.124  21.158  1.00  2.13           H  
ATOM   1848 2HH2 ARG A 114      45.305 -19.540  20.713  1.00  2.13           H  
ATOM   1849  N   GLU A 115      47.249 -11.397  23.435  1.00  2.19           N  
ATOM   1850  CA  GLU A 115      46.517 -11.355  24.694  1.00  2.19           C  
ATOM   1851  C   GLU A 115      45.402 -10.316  24.664  1.00  2.19           C  
ATOM   1852  O   GLU A 115      44.261 -10.586  25.067  1.00  2.19           O  
ATOM   1853  CB  GLU A 115      47.459 -11.038  25.854  1.00  2.19           C  
ATOM   1854  CG  GLU A 115      46.767 -11.053  27.203  1.00  2.19           C  
ATOM   1855  CD  GLU A 115      47.664 -10.746  28.376  1.00  2.19           C  
ATOM   1856  OE1 GLU A 115      48.818 -10.456  28.182  1.00  2.19           O  
ATOM   1857  OE2 GLU A 115      47.174 -10.820  29.484  1.00  2.19           O  
ATOM   1858  H   GLU A 115      48.265 -11.359  23.416  1.00  2.19           H  
ATOM   1859  HA  GLU A 115      46.068 -12.334  24.862  1.00  2.19           H  
ATOM   1860 1HB  GLU A 115      48.273 -11.762  25.874  1.00  2.19           H  
ATOM   1861 2HB  GLU A 115      47.900 -10.051  25.707  1.00  2.19           H  
ATOM   1862 1HG  GLU A 115      45.969 -10.313  27.173  1.00  2.19           H  
ATOM   1863 2HG  GLU A 115      46.309 -12.030  27.350  1.00  2.19           H  
ATOM   1864  N   SER A 116      45.720  -9.135  24.140  1.00  2.13           N  
ATOM   1865  CA  SER A 116      44.744  -8.069  24.105  1.00  2.13           C  
ATOM   1866  C   SER A 116      43.650  -8.312  23.077  1.00  2.13           C  
ATOM   1867  O   SER A 116      42.606  -7.685  23.153  1.00  2.13           O  
ATOM   1868  CB  SER A 116      45.403  -6.728  23.832  1.00  2.13           C  
ATOM   1869  OG  SER A 116      45.884  -6.645  22.523  1.00  2.13           O  
ATOM   1870  H   SER A 116      46.658  -8.981  23.804  1.00  2.13           H  
ATOM   1871  HA  SER A 116      44.277  -8.014  25.087  1.00  2.13           H  
ATOM   1872 1HB  SER A 116      44.680  -5.930  24.006  1.00  2.13           H  
ATOM   1873 2HB  SER A 116      46.226  -6.583  24.531  1.00  2.13           H  
ATOM   1874  HG  SER A 116      46.273  -5.769  22.440  1.00  2.13           H  
ATOM   1875  N   ARG A 117      43.842  -9.236  22.131  1.00  1.98           N  
ATOM   1876  CA  ARG A 117      42.814  -9.459  21.125  1.00  1.98           C  
ATOM   1877  C   ARG A 117      41.652 -10.095  21.831  1.00  1.98           C  
ATOM   1878  O   ARG A 117      40.490  -9.765  21.604  1.00  1.98           O  
ATOM   1879  CB  ARG A 117      43.252 -10.475  20.097  1.00  1.98           C  
ATOM   1880  CG  ARG A 117      44.352 -10.114  19.225  1.00  1.98           C  
ATOM   1881  CD  ARG A 117      44.684 -11.304  18.434  1.00  1.98           C  
ATOM   1882  NE  ARG A 117      45.887 -11.157  17.697  1.00  1.98           N  
ATOM   1883  CZ  ARG A 117      46.485 -12.148  17.050  1.00  1.98           C  
ATOM   1884  NH1 ARG A 117      45.953 -13.348  17.025  1.00  1.98           N  
ATOM   1885  NH2 ARG A 117      47.607 -11.920  16.456  1.00  1.98           N  
ATOM   1886  H   ARG A 117      44.678  -9.806  22.121  1.00  1.98           H  
ATOM   1887  HA  ARG A 117      42.515  -8.515  20.666  1.00  1.98           H  
ATOM   1888 1HB  ARG A 117      43.519 -11.405  20.593  1.00  1.98           H  
ATOM   1889 2HB  ARG A 117      42.404 -10.699  19.447  1.00  1.98           H  
ATOM   1890 1HG  ARG A 117      44.057  -9.306  18.572  1.00  1.98           H  
ATOM   1891 2HG  ARG A 117      45.210  -9.806  19.816  1.00  1.98           H  
ATOM   1892 1HD  ARG A 117      44.795 -12.149  19.108  1.00  1.98           H  
ATOM   1893 2HD  ARG A 117      43.893 -11.518  17.753  1.00  1.98           H  
ATOM   1894  HE  ARG A 117      46.336 -10.256  17.692  1.00  1.98           H  
ATOM   1895 1HH1 ARG A 117      45.073 -13.521  17.496  1.00  1.98           H  
ATOM   1896 2HH1 ARG A 117      46.419 -14.097  16.534  1.00  1.98           H  
ATOM   1897 1HH2 ARG A 117      48.009 -10.989  16.506  1.00  1.98           H  
ATOM   1898 2HH2 ARG A 117      48.080 -12.669  15.970  1.00  1.98           H  
ATOM   1899  N   HIS A 118      41.993 -10.999  22.742  1.00  1.77           N  
ATOM   1900  CA  HIS A 118      40.987 -11.759  23.452  1.00  1.77           C  
ATOM   1901  C   HIS A 118      40.293 -10.877  24.483  1.00  1.77           C  
ATOM   1902  O   HIS A 118      39.058 -10.875  24.597  1.00  1.77           O  
ATOM   1903  CB  HIS A 118      41.654 -12.962  24.123  1.00  1.77           C  
ATOM   1904  CG  HIS A 118      42.219 -13.970  23.130  1.00  1.77           C  
ATOM   1905  ND1 HIS A 118      41.424 -14.741  22.305  1.00  1.77           N  
ATOM   1906  CD2 HIS A 118      43.502 -14.310  22.843  1.00  1.77           C  
ATOM   1907  CE1 HIS A 118      42.193 -15.514  21.550  1.00  1.77           C  
ATOM   1908  NE2 HIS A 118      43.463 -15.276  21.855  1.00  1.77           N  
ATOM   1909  H   HIS A 118      42.990 -11.190  22.886  1.00  1.77           H  
ATOM   1910  HA  HIS A 118      40.236 -12.123  22.754  1.00  1.77           H  
ATOM   1911 1HB  HIS A 118      42.474 -12.613  24.755  1.00  1.77           H  
ATOM   1912 2HB  HIS A 118      40.936 -13.469  24.764  1.00  1.77           H  
ATOM   1913  HD1 HIS A 118      40.423 -14.729  22.266  1.00  1.77           H  
ATOM   1914  HD2 HIS A 118      44.455 -13.961  23.240  1.00  1.77           H  
ATOM   1915  HE1 HIS A 118      41.748 -16.199  20.828  1.00  1.77           H  
ATOM   1916  N   LYS A 119      41.074 -10.054  25.187  1.00  1.56           N  
ATOM   1917  CA  LYS A 119      40.461  -9.179  26.176  1.00  1.56           C  
ATOM   1918  C   LYS A 119      39.539  -8.168  25.495  1.00  1.56           C  
ATOM   1919  O   LYS A 119      38.418  -7.921  25.945  1.00  1.56           O  
ATOM   1920  CB  LYS A 119      41.531  -8.443  26.985  1.00  1.56           C  
ATOM   1921  CG  LYS A 119      42.328  -9.326  27.949  1.00  1.56           C  
ATOM   1922  CD  LYS A 119      43.382  -8.519  28.709  1.00  1.56           C  
ATOM   1923  CE  LYS A 119      44.152  -9.391  29.698  1.00  1.56           C  
ATOM   1924  NZ  LYS A 119      45.211  -8.617  30.426  1.00  1.56           N  
ATOM   1925  H   LYS A 119      42.090 -10.078  25.062  1.00  1.56           H  
ATOM   1926  HA  LYS A 119      39.859  -9.784  26.853  1.00  1.56           H  
ATOM   1927 1HB  LYS A 119      42.233  -7.972  26.300  1.00  1.56           H  
ATOM   1928 2HB  LYS A 119      41.062  -7.649  27.563  1.00  1.56           H  
ATOM   1929 1HG  LYS A 119      41.651  -9.798  28.661  1.00  1.56           H  
ATOM   1930 2HG  LYS A 119      42.833 -10.110  27.377  1.00  1.56           H  
ATOM   1931 1HD  LYS A 119      44.092  -8.096  27.995  1.00  1.56           H  
ATOM   1932 2HD  LYS A 119      42.903  -7.703  29.249  1.00  1.56           H  
ATOM   1933 1HE  LYS A 119      43.456  -9.804  30.425  1.00  1.56           H  
ATOM   1934 2HE  LYS A 119      44.620 -10.209  29.160  1.00  1.56           H  
ATOM   1935 1HZ  LYS A 119      45.697  -9.235  31.070  1.00  1.56           H  
ATOM   1936 2HZ  LYS A 119      45.874  -8.237  29.762  1.00  1.56           H  
ATOM   1937 3HZ  LYS A 119      44.784  -7.865  30.942  1.00  1.56           H  
ATOM   1938  N   LEU A 120      39.974  -7.635  24.357  1.00  1.37           N  
ATOM   1939  CA  LEU A 120      39.183  -6.667  23.622  1.00  1.37           C  
ATOM   1940  C   LEU A 120      38.017  -7.330  22.899  1.00  1.37           C  
ATOM   1941  O   LEU A 120      36.959  -6.730  22.734  1.00  1.37           O  
ATOM   1942  CB  LEU A 120      40.089  -5.926  22.656  1.00  1.37           C  
ATOM   1943  CG  LEU A 120      41.141  -5.037  23.339  1.00  1.37           C  
ATOM   1944  CD1 LEU A 120      42.089  -4.519  22.304  1.00  1.37           C  
ATOM   1945  CD2 LEU A 120      40.438  -3.909  24.067  1.00  1.37           C  
ATOM   1946  H   LEU A 120      40.900  -7.863  23.997  1.00  1.37           H  
ATOM   1947  HA  LEU A 120      38.780  -5.950  24.334  1.00  1.37           H  
ATOM   1948 1HB  LEU A 120      40.605  -6.656  22.032  1.00  1.37           H  
ATOM   1949 2HB  LEU A 120      39.476  -5.294  22.012  1.00  1.37           H  
ATOM   1950  HG  LEU A 120      41.710  -5.618  24.059  1.00  1.37           H  
ATOM   1951 1HD1 LEU A 120      42.842  -3.889  22.768  1.00  1.37           H  
ATOM   1952 2HD1 LEU A 120      42.575  -5.355  21.803  1.00  1.37           H  
ATOM   1953 3HD1 LEU A 120      41.545  -3.965  21.614  1.00  1.37           H  
ATOM   1954 1HD2 LEU A 120      41.176  -3.273  24.555  1.00  1.37           H  
ATOM   1955 2HD2 LEU A 120      39.861  -3.323  23.365  1.00  1.37           H  
ATOM   1956 3HD2 LEU A 120      39.771  -4.333  24.817  1.00  1.37           H  
ATOM   1957  N   GLY A 121      38.176  -8.589  22.496  1.00  1.23           N  
ATOM   1958  CA  GLY A 121      37.103  -9.303  21.818  1.00  1.23           C  
ATOM   1959  C   GLY A 121      35.857  -9.366  22.693  1.00  1.23           C  
ATOM   1960  O   GLY A 121      34.729  -9.207  22.199  1.00  1.23           O  
ATOM   1961  H   GLY A 121      39.067  -9.063  22.615  1.00  1.23           H  
ATOM   1962 1HA  GLY A 121      36.870  -8.812  20.877  1.00  1.23           H  
ATOM   1963 2HA  GLY A 121      37.444 -10.311  21.583  1.00  1.23           H  
ATOM   1964  N   SER A 122      36.069  -9.477  24.010  1.00  1.11           N  
ATOM   1965  CA  SER A 122      34.966  -9.542  24.961  1.00  1.11           C  
ATOM   1966  C   SER A 122      34.141  -8.245  24.993  1.00  1.11           C  
ATOM   1967  O   SER A 122      33.032  -8.244  25.520  1.00  1.11           O  
ATOM   1968  CB  SER A 122      35.453  -9.872  26.369  1.00  1.11           C  
ATOM   1969  OG  SER A 122      36.136  -8.803  26.984  1.00  1.11           O  
ATOM   1970  H   SER A 122      37.032  -9.604  24.340  1.00  1.11           H  
ATOM   1971  HA  SER A 122      34.303 -10.349  24.647  1.00  1.11           H  
ATOM   1972 1HB  SER A 122      34.601 -10.156  26.982  1.00  1.11           H  
ATOM   1973 2HB  SER A 122      36.117 -10.735  26.318  1.00  1.11           H  
ATOM   1974  HG  SER A 122      36.945  -8.623  26.465  1.00  1.11           H  
ATOM   1975  N   LEU A 123      34.675  -7.145  24.443  1.00  1.02           N  
ATOM   1976  CA  LEU A 123      33.968  -5.871  24.401  1.00  1.02           C  
ATOM   1977  C   LEU A 123      32.993  -5.823  23.221  1.00  1.02           C  
ATOM   1978  O   LEU A 123      32.047  -5.033  23.219  1.00  1.02           O  
ATOM   1979  CB  LEU A 123      34.954  -4.708  24.244  1.00  1.02           C  
ATOM   1980  CG  LEU A 123      35.951  -4.476  25.343  1.00  1.02           C  
ATOM   1981  CD1 LEU A 123      36.889  -3.354  24.895  1.00  1.02           C  
ATOM   1982  CD2 LEU A 123      35.225  -4.127  26.624  1.00  1.02           C  
ATOM   1983  H   LEU A 123      35.592  -7.187  24.007  1.00  1.02           H  
ATOM   1984  HA  LEU A 123      33.407  -5.751  25.326  1.00  1.02           H  
ATOM   1985 1HB  LEU A 123      35.522  -4.867  23.342  1.00  1.02           H  
ATOM   1986 2HB  LEU A 123      34.381  -3.791  24.128  1.00  1.02           H  
ATOM   1987  HG  LEU A 123      36.548  -5.382  25.497  1.00  1.02           H  
ATOM   1988 1HD1 LEU A 123      37.635  -3.173  25.668  1.00  1.02           H  
ATOM   1989 2HD1 LEU A 123      37.384  -3.655  23.970  1.00  1.02           H  
ATOM   1990 3HD1 LEU A 123      36.316  -2.445  24.721  1.00  1.02           H  
ATOM   1991 1HD2 LEU A 123      35.951  -3.957  27.419  1.00  1.02           H  
ATOM   1992 2HD2 LEU A 123      34.630  -3.226  26.473  1.00  1.02           H  
ATOM   1993 3HD2 LEU A 123      34.569  -4.956  26.900  1.00  1.02           H  
ATOM   1994  N   ASN A 124      33.228  -6.657  22.198  1.00  0.95           N  
ATOM   1995  CA  ASN A 124      32.355  -6.665  21.030  1.00  0.95           C  
ATOM   1996  C   ASN A 124      31.190  -7.578  21.330  1.00  0.95           C  
ATOM   1997  O   ASN A 124      30.044  -7.292  20.976  1.00  0.95           O  
ATOM   1998  CB  ASN A 124      33.063  -7.186  19.786  1.00  0.95           C  
ATOM   1999  CG  ASN A 124      34.117  -6.301  19.243  1.00  0.95           C  
ATOM   2000  OD1 ASN A 124      33.818  -5.313  18.588  1.00  0.95           O  
ATOM   2001  ND2 ASN A 124      35.342  -6.652  19.495  1.00  0.95           N  
ATOM   2002  H   ASN A 124      33.996  -7.323  22.240  1.00  0.95           H  
ATOM   2003  HA  ASN A 124      31.968  -5.661  20.851  1.00  0.95           H  
ATOM   2004 1HB  ASN A 124      33.518  -8.150  20.021  1.00  0.95           H  
ATOM   2005 2HB  ASN A 124      32.325  -7.363  19.006  1.00  0.95           H  
ATOM   2006 1HD2 ASN A 124      36.117  -6.114  19.161  1.00  0.95           H  
ATOM   2007 2HD2 ASN A 124      35.507  -7.476  20.036  1.00  0.95           H  
ATOM   2008  N   TYR A 125      31.476  -8.666  22.046  1.00  0.89           N  
ATOM   2009  CA  TYR A 125      30.440  -9.643  22.343  1.00  0.89           C  
ATOM   2010  C   TYR A 125      29.111  -9.059  22.844  1.00  0.89           C  
ATOM   2011  O   TYR A 125      28.109  -9.284  22.171  1.00  0.89           O  
ATOM   2012  CB  TYR A 125      30.921 -10.735  23.298  1.00  0.89           C  
ATOM   2013  CG  TYR A 125      29.780 -11.687  23.694  1.00  0.89           C  
ATOM   2014  CD1 TYR A 125      29.397 -12.698  22.826  1.00  0.89           C  
ATOM   2015  CD2 TYR A 125      29.110 -11.537  24.910  1.00  0.89           C  
ATOM   2016  CE1 TYR A 125      28.367 -13.556  23.167  1.00  0.89           C  
ATOM   2017  CE2 TYR A 125      28.079 -12.394  25.245  1.00  0.89           C  
ATOM   2018  CZ  TYR A 125      27.712 -13.402  24.380  1.00  0.89           C  
ATOM   2019  OH  TYR A 125      26.699 -14.267  24.719  1.00  0.89           O  
ATOM   2020  H   TYR A 125      32.448  -8.838  22.321  1.00  0.89           H  
ATOM   2021  HA  TYR A 125      30.211 -10.150  21.405  1.00  0.89           H  
ATOM   2022 1HB  TYR A 125      31.687 -11.324  22.793  1.00  0.89           H  
ATOM   2023 2HB  TYR A 125      31.380 -10.331  24.185  1.00  0.89           H  
ATOM   2024  HD1 TYR A 125      29.912 -12.820  21.873  1.00  0.89           H  
ATOM   2025  HD2 TYR A 125      29.396 -10.746  25.598  1.00  0.89           H  
ATOM   2026  HE1 TYR A 125      28.073 -14.353  22.484  1.00  0.89           H  
ATOM   2027  HE2 TYR A 125      27.558 -12.277  26.195  1.00  0.89           H  
ATOM   2028  HH  TYR A 125      26.329 -14.004  25.565  1.00  0.89           H  
ATOM   2029  N   PRO A 126      29.024  -8.312  23.978  1.00  0.84           N  
ATOM   2030  CA  PRO A 126      27.778  -7.796  24.510  1.00  0.84           C  
ATOM   2031  C   PRO A 126      27.110  -6.793  23.581  1.00  0.84           C  
ATOM   2032  O   PRO A 126      25.899  -6.576  23.663  1.00  0.84           O  
ATOM   2033  CB  PRO A 126      28.215  -7.118  25.813  1.00  0.84           C  
ATOM   2034  CG  PRO A 126      29.665  -6.792  25.607  1.00  0.84           C  
ATOM   2035  CD  PRO A 126      30.198  -7.913  24.773  1.00  0.84           C  
ATOM   2036  HA  PRO A 126      27.113  -8.637  24.736  1.00  0.84           H  
ATOM   2037 1HB  PRO A 126      27.602  -6.221  25.993  1.00  0.84           H  
ATOM   2038 2HB  PRO A 126      28.049  -7.796  26.661  1.00  0.84           H  
ATOM   2039 1HG  PRO A 126      29.774  -5.817  25.103  1.00  0.84           H  
ATOM   2040 2HG  PRO A 126      30.187  -6.709  26.571  1.00  0.84           H  
ATOM   2041 1HD  PRO A 126      30.985  -7.510  24.188  1.00  0.84           H  
ATOM   2042 2HD  PRO A 126      30.531  -8.711  25.431  1.00  0.84           H  
ATOM   2043  N   ALA A 127      27.883  -6.178  22.680  1.00  0.81           N  
ATOM   2044  CA  ALA A 127      27.316  -5.192  21.786  1.00  0.81           C  
ATOM   2045  C   ALA A 127      26.534  -5.907  20.704  1.00  0.81           C  
ATOM   2046  O   ALA A 127      25.384  -5.568  20.411  1.00  0.81           O  
ATOM   2047  CB  ALA A 127      28.413  -4.338  21.205  1.00  0.81           C  
ATOM   2048  H   ALA A 127      28.864  -6.411  22.569  1.00  0.81           H  
ATOM   2049  HA  ALA A 127      26.634  -4.561  22.348  1.00  0.81           H  
ATOM   2050 1HB  ALA A 127      27.963  -3.608  20.562  1.00  0.81           H  
ATOM   2051 2HB  ALA A 127      28.954  -3.835  22.006  1.00  0.81           H  
ATOM   2052 3HB  ALA A 127      29.104  -4.956  20.639  1.00  0.81           H  
ATOM   2053  N   ILE A 128      27.149  -6.960  20.164  1.00  0.78           N  
ATOM   2054  CA  ILE A 128      26.524  -7.755  19.119  1.00  0.78           C  
ATOM   2055  C   ILE A 128      25.408  -8.591  19.701  1.00  0.78           C  
ATOM   2056  O   ILE A 128      24.335  -8.696  19.114  1.00  0.78           O  
ATOM   2057  CB  ILE A 128      27.548  -8.620  18.374  1.00  0.78           C  
ATOM   2058  CG1 ILE A 128      28.516  -7.728  17.649  1.00  0.78           C  
ATOM   2059  CG2 ILE A 128      26.838  -9.548  17.411  1.00  0.78           C  
ATOM   2060  CD1 ILE A 128      27.809  -6.823  16.646  1.00  0.78           C  
ATOM   2061  H   ILE A 128      28.093  -7.192  20.478  1.00  0.78           H  
ATOM   2062  HA  ILE A 128      26.086  -7.078  18.392  1.00  0.78           H  
ATOM   2063  HB  ILE A 128      28.121  -9.205  19.100  1.00  0.78           H  
ATOM   2064 1HG1 ILE A 128      29.047  -7.117  18.377  1.00  0.78           H  
ATOM   2065 2HG1 ILE A 128      29.242  -8.342  17.116  1.00  0.78           H  
ATOM   2066 1HG2 ILE A 128      27.568 -10.165  16.888  1.00  0.78           H  
ATOM   2067 2HG2 ILE A 128      26.166 -10.181  17.976  1.00  0.78           H  
ATOM   2068 3HG2 ILE A 128      26.269  -8.965  16.687  1.00  0.78           H  
ATOM   2069 1HD1 ILE A 128      28.510  -6.201  16.131  1.00  0.78           H  
ATOM   2070 2HD1 ILE A 128      27.282  -7.433  15.913  1.00  0.78           H  
ATOM   2071 3HD1 ILE A 128      27.103  -6.201  17.172  1.00  0.78           H  
ATOM   2072  N   PHE A 129      25.645  -9.164  20.871  1.00  0.77           N  
ATOM   2073  CA  PHE A 129      24.654  -9.958  21.570  1.00  0.77           C  
ATOM   2074  C   PHE A 129      23.412  -9.092  21.762  1.00  0.77           C  
ATOM   2075  O   PHE A 129      22.305  -9.478  21.374  1.00  0.77           O  
ATOM   2076  CB  PHE A 129      25.271 -10.410  22.893  1.00  0.77           C  
ATOM   2077  CG  PHE A 129      24.447 -11.185  23.838  1.00  0.77           C  
ATOM   2078  CD1 PHE A 129      24.200 -12.526  23.630  1.00  0.77           C  
ATOM   2079  CD2 PHE A 129      23.963 -10.585  24.984  1.00  0.77           C  
ATOM   2080  CE1 PHE A 129      23.471 -13.258  24.544  1.00  0.77           C  
ATOM   2081  CE2 PHE A 129      23.234 -11.310  25.905  1.00  0.77           C  
ATOM   2082  CZ  PHE A 129      22.987 -12.651  25.684  1.00  0.77           C  
ATOM   2083  H   PHE A 129      26.555  -9.049  21.306  1.00  0.77           H  
ATOM   2084  HA  PHE A 129      24.396 -10.827  20.966  1.00  0.77           H  
ATOM   2085 1HB  PHE A 129      26.171 -10.989  22.683  1.00  0.77           H  
ATOM   2086 2HB  PHE A 129      25.592  -9.530  23.408  1.00  0.77           H  
ATOM   2087  HD1 PHE A 129      24.596 -13.005  22.735  1.00  0.77           H  
ATOM   2088  HD2 PHE A 129      24.169  -9.525  25.155  1.00  0.77           H  
ATOM   2089  HE1 PHE A 129      23.283 -14.316  24.367  1.00  0.77           H  
ATOM   2090  HE2 PHE A 129      22.855 -10.826  26.806  1.00  0.77           H  
ATOM   2091  HZ  PHE A 129      22.413 -13.227  26.408  1.00  0.77           H  
ATOM   2092  N   GLY A 130      23.602  -7.881  22.299  1.00  0.77           N  
ATOM   2093  CA  GLY A 130      22.510  -6.946  22.496  1.00  0.77           C  
ATOM   2094  C   GLY A 130      21.771  -6.660  21.189  1.00  0.77           C  
ATOM   2095  O   GLY A 130      20.541  -6.739  21.145  1.00  0.77           O  
ATOM   2096  H   GLY A 130      24.526  -7.583  22.609  1.00  0.77           H  
ATOM   2097 1HA  GLY A 130      21.816  -7.350  23.232  1.00  0.77           H  
ATOM   2098 2HA  GLY A 130      22.912  -6.020  22.906  1.00  0.77           H  
ATOM   2099  N   LEU A 131      22.506  -6.321  20.122  1.00  0.80           N  
ATOM   2100  CA  LEU A 131      21.880  -6.006  18.841  1.00  0.80           C  
ATOM   2101  C   LEU A 131      21.095  -7.162  18.252  1.00  0.80           C  
ATOM   2102  O   LEU A 131      19.992  -6.958  17.722  1.00  0.80           O  
ATOM   2103  CB  LEU A 131      22.952  -5.549  17.847  1.00  0.80           C  
ATOM   2104  CG  LEU A 131      23.504  -4.202  18.110  1.00  0.80           C  
ATOM   2105  CD1 LEU A 131      24.677  -3.942  17.249  1.00  0.80           C  
ATOM   2106  CD2 LEU A 131      22.431  -3.190  17.815  1.00  0.80           C  
ATOM   2107  H   LEU A 131      23.522  -6.254  20.208  1.00  0.80           H  
ATOM   2108  HA  LEU A 131      21.194  -5.179  19.003  1.00  0.80           H  
ATOM   2109 1HB  LEU A 131      23.775  -6.261  17.877  1.00  0.80           H  
ATOM   2110 2HB  LEU A 131      22.546  -5.538  16.864  1.00  0.80           H  
ATOM   2111  HG  LEU A 131      23.807  -4.139  19.127  1.00  0.80           H  
ATOM   2112 1HD1 LEU A 131      25.042  -2.953  17.470  1.00  0.80           H  
ATOM   2113 2HD1 LEU A 131      25.445  -4.672  17.465  1.00  0.80           H  
ATOM   2114 3HD1 LEU A 131      24.389  -4.004  16.200  1.00  0.80           H  
ATOM   2115 1HD2 LEU A 131      22.820  -2.198  17.998  1.00  0.80           H  
ATOM   2116 2HD2 LEU A 131      22.137  -3.274  16.775  1.00  0.80           H  
ATOM   2117 3HD2 LEU A 131      21.570  -3.371  18.452  1.00  0.80           H  
ATOM   2118  N   ILE A 132      21.613  -8.381  18.389  1.00  0.84           N  
ATOM   2119  CA  ILE A 132      20.901  -9.543  17.890  1.00  0.84           C  
ATOM   2120  C   ILE A 132      19.598  -9.701  18.638  1.00  0.84           C  
ATOM   2121  O   ILE A 132      18.565  -9.939  18.022  1.00  0.84           O  
ATOM   2122  CB  ILE A 132      21.723 -10.829  18.021  1.00  0.84           C  
ATOM   2123  CG1 ILE A 132      22.915 -10.795  17.063  1.00  0.84           C  
ATOM   2124  CG2 ILE A 132      20.829 -12.038  17.752  1.00  0.84           C  
ATOM   2125  CD1 ILE A 132      23.919 -11.877  17.342  1.00  0.84           C  
ATOM   2126  H   ILE A 132      22.527  -8.502  18.826  1.00  0.84           H  
ATOM   2127  HA  ILE A 132      20.676  -9.388  16.838  1.00  0.84           H  
ATOM   2128  HB  ILE A 132      22.128 -10.891  19.035  1.00  0.84           H  
ATOM   2129 1HG1 ILE A 132      22.552 -10.913  16.044  1.00  0.84           H  
ATOM   2130 2HG1 ILE A 132      23.407  -9.830  17.140  1.00  0.84           H  
ATOM   2131 1HG2 ILE A 132      21.412 -12.950  17.862  1.00  0.84           H  
ATOM   2132 2HG2 ILE A 132      20.005 -12.046  18.465  1.00  0.84           H  
ATOM   2133 3HG2 ILE A 132      20.431 -11.979  16.739  1.00  0.84           H  
ATOM   2134 1HD1 ILE A 132      24.740 -11.803  16.630  1.00  0.84           H  
ATOM   2135 2HD1 ILE A 132      24.302 -11.754  18.357  1.00  0.84           H  
ATOM   2136 3HD1 ILE A 132      23.443 -12.850  17.247  1.00  0.84           H  
ATOM   2137  N   ILE A 133      19.640  -9.562  19.960  1.00  0.88           N  
ATOM   2138  CA  ILE A 133      18.459  -9.677  20.800  1.00  0.88           C  
ATOM   2139  C   ILE A 133      17.433  -8.587  20.519  1.00  0.88           C  
ATOM   2140  O   ILE A 133      16.229  -8.858  20.420  1.00  0.88           O  
ATOM   2141  CB  ILE A 133      18.855  -9.656  22.275  1.00  0.88           C  
ATOM   2142  CG1 ILE A 133      19.629 -10.930  22.598  1.00  0.88           C  
ATOM   2143  CG2 ILE A 133      17.622  -9.512  23.149  1.00  0.88           C  
ATOM   2144  CD1 ILE A 133      20.313 -10.891  23.914  1.00  0.88           C  
ATOM   2145  H   ILE A 133      20.543  -9.375  20.408  1.00  0.88           H  
ATOM   2146  HA  ILE A 133      17.996 -10.640  20.595  1.00  0.88           H  
ATOM   2147  HB  ILE A 133      19.528  -8.814  22.453  1.00  0.88           H  
ATOM   2148 1HG1 ILE A 133      18.941 -11.771  22.589  1.00  0.88           H  
ATOM   2149 2HG1 ILE A 133      20.384 -11.091  21.826  1.00  0.88           H  
ATOM   2150 1HG2 ILE A 133      17.922  -9.491  24.194  1.00  0.88           H  
ATOM   2151 2HG2 ILE A 133      17.105  -8.584  22.902  1.00  0.88           H  
ATOM   2152 3HG2 ILE A 133      16.955 -10.356  22.977  1.00  0.88           H  
ATOM   2153 1HD1 ILE A 133      20.833 -11.827  24.059  1.00  0.88           H  
ATOM   2154 2HD1 ILE A 133      21.029 -10.067  23.925  1.00  0.88           H  
ATOM   2155 3HD1 ILE A 133      19.584 -10.752  24.707  1.00  0.88           H  
ATOM   2156  N   CYS A 134      17.895  -7.343  20.376  1.00  0.94           N  
ATOM   2157  CA  CYS A 134      16.986  -6.238  20.112  1.00  0.94           C  
ATOM   2158  C   CYS A 134      16.265  -6.475  18.788  1.00  0.94           C  
ATOM   2159  O   CYS A 134      15.042  -6.319  18.681  1.00  0.94           O  
ATOM   2160  CB  CYS A 134      17.778  -4.926  19.989  1.00  0.94           C  
ATOM   2161  SG  CYS A 134      18.531  -4.351  21.521  1.00  0.94           S  
ATOM   2162  H   CYS A 134      18.892  -7.162  20.478  1.00  0.94           H  
ATOM   2163  HA  CYS A 134      16.258  -6.169  20.920  1.00  0.94           H  
ATOM   2164 1HB  CYS A 134      18.577  -5.059  19.256  1.00  0.94           H  
ATOM   2165 2HB  CYS A 134      17.121  -4.140  19.619  1.00  0.94           H  
ATOM   2166  HG  CYS A 134      19.404  -5.393  21.607  1.00  0.94           H  
ATOM   2167  N   THR A 135      17.028  -6.920  17.796  1.00  0.99           N  
ATOM   2168  CA  THR A 135      16.510  -7.174  16.472  1.00  0.99           C  
ATOM   2169  C   THR A 135      15.619  -8.401  16.457  1.00  0.99           C  
ATOM   2170  O   THR A 135      14.582  -8.407  15.795  1.00  0.99           O  
ATOM   2171  CB  THR A 135      17.650  -7.334  15.497  1.00  0.99           C  
ATOM   2172  OG1 THR A 135      18.435  -6.158  15.553  1.00  0.99           O  
ATOM   2173  CG2 THR A 135      17.103  -7.487  14.088  1.00  0.99           C  
ATOM   2174  H   THR A 135      18.031  -7.045  17.941  1.00  0.99           H  
ATOM   2175  HA  THR A 135      15.918  -6.317  16.162  1.00  0.99           H  
ATOM   2176  HB  THR A 135      18.259  -8.200  15.769  1.00  0.99           H  
ATOM   2177  HG1 THR A 135      19.044  -6.231  16.329  1.00  0.99           H  
ATOM   2178 1HG2 THR A 135      17.929  -7.577  13.385  1.00  0.99           H  
ATOM   2179 2HG2 THR A 135      16.481  -8.379  14.036  1.00  0.99           H  
ATOM   2180 3HG2 THR A 135      16.506  -6.613  13.839  1.00  0.99           H  
ATOM   2181  N   ALA A 136      16.032  -9.459  17.156  1.00  1.04           N  
ATOM   2182  CA  ALA A 136      15.251 -10.677  17.237  1.00  1.04           C  
ATOM   2183  C   ALA A 136      13.906 -10.382  17.871  1.00  1.04           C  
ATOM   2184  O   ALA A 136      12.879 -10.878  17.411  1.00  1.04           O  
ATOM   2185  CB  ALA A 136      15.990 -11.725  18.053  1.00  1.04           C  
ATOM   2186  H   ALA A 136      16.914  -9.423  17.650  1.00  1.04           H  
ATOM   2187  HA  ALA A 136      15.086 -11.050  16.228  1.00  1.04           H  
ATOM   2188 1HB  ALA A 136      15.396 -12.636  18.098  1.00  1.04           H  
ATOM   2189 2HB  ALA A 136      16.952 -11.938  17.586  1.00  1.04           H  
ATOM   2190 3HB  ALA A 136      16.153 -11.345  19.059  1.00  1.04           H  
ATOM   2191  N   SER A 137      13.893  -9.519  18.895  1.00  1.09           N  
ATOM   2192  CA  SER A 137      12.652  -9.170  19.566  1.00  1.09           C  
ATOM   2193  C   SER A 137      11.736  -8.468  18.572  1.00  1.09           C  
ATOM   2194  O   SER A 137      10.553  -8.795  18.467  1.00  1.09           O  
ATOM   2195  CB  SER A 137      12.953  -8.270  20.747  1.00  1.09           C  
ATOM   2196  OG  SER A 137      13.732  -8.949  21.700  1.00  1.09           O  
ATOM   2197  H   SER A 137      14.767  -9.135  19.253  1.00  1.09           H  
ATOM   2198  HA  SER A 137      12.167 -10.082  19.913  1.00  1.09           H  
ATOM   2199 1HB  SER A 137      13.483  -7.383  20.409  1.00  1.09           H  
ATOM   2200 2HB  SER A 137      12.021  -7.941  21.199  1.00  1.09           H  
ATOM   2201  HG  SER A 137      14.606  -9.090  21.260  1.00  1.09           H  
ATOM   2202  N   PHE A 138      12.311  -7.554  17.783  1.00  1.17           N  
ATOM   2203  CA  PHE A 138      11.595  -6.849  16.724  1.00  1.17           C  
ATOM   2204  C   PHE A 138      11.013  -7.846  15.724  1.00  1.17           C  
ATOM   2205  O   PHE A 138       9.812  -7.828  15.446  1.00  1.17           O  
ATOM   2206  CB  PHE A 138      12.555  -5.834  16.077  1.00  1.17           C  
ATOM   2207  CG  PHE A 138      12.128  -5.143  14.820  1.00  1.17           C  
ATOM   2208  CD1 PHE A 138      11.183  -4.154  14.831  1.00  1.17           C  
ATOM   2209  CD2 PHE A 138      12.757  -5.449  13.620  1.00  1.17           C  
ATOM   2210  CE1 PHE A 138      10.845  -3.477  13.679  1.00  1.17           C  
ATOM   2211  CE2 PHE A 138      12.426  -4.780  12.464  1.00  1.17           C  
ATOM   2212  CZ  PHE A 138      11.468  -3.788  12.495  1.00  1.17           C  
ATOM   2213  H   PHE A 138      13.293  -7.318  17.943  1.00  1.17           H  
ATOM   2214  HA  PHE A 138      10.770  -6.294  17.174  1.00  1.17           H  
ATOM   2215 1HB  PHE A 138      12.774  -5.060  16.813  1.00  1.17           H  
ATOM   2216 2HB  PHE A 138      13.485  -6.310  15.872  1.00  1.17           H  
ATOM   2217  HD1 PHE A 138      10.698  -3.918  15.764  1.00  1.17           H  
ATOM   2218  HD2 PHE A 138      13.525  -6.227  13.608  1.00  1.17           H  
ATOM   2219  HE1 PHE A 138      10.087  -2.695  13.708  1.00  1.17           H  
ATOM   2220  HE2 PHE A 138      12.921  -5.026  11.534  1.00  1.17           H  
ATOM   2221  HZ  PHE A 138      11.203  -3.256  11.584  1.00  1.17           H  
ATOM   2222  N   GLY A 139      11.848  -8.758  15.235  1.00  1.29           N  
ATOM   2223  CA  GLY A 139      11.428  -9.775  14.282  1.00  1.29           C  
ATOM   2224  C   GLY A 139      10.243 -10.576  14.815  1.00  1.29           C  
ATOM   2225  O   GLY A 139       9.226 -10.734  14.131  1.00  1.29           O  
ATOM   2226  H   GLY A 139      12.823  -8.730  15.522  1.00  1.29           H  
ATOM   2227 1HA  GLY A 139      11.161  -9.301  13.339  1.00  1.29           H  
ATOM   2228 2HA  GLY A 139      12.265 -10.444  14.086  1.00  1.29           H  
ATOM   2229  N   ILE A 140      10.376 -11.079  16.040  1.00  1.46           N  
ATOM   2230  CA  ILE A 140       9.335 -11.874  16.670  1.00  1.46           C  
ATOM   2231  C   ILE A 140       8.056 -11.078  16.832  1.00  1.46           C  
ATOM   2232  O   ILE A 140       6.972 -11.587  16.540  1.00  1.46           O  
ATOM   2233  CB  ILE A 140       9.799 -12.372  18.043  1.00  1.46           C  
ATOM   2234  CG1 ILE A 140      10.926 -13.405  17.867  1.00  1.46           C  
ATOM   2235  CG2 ILE A 140       8.623 -12.950  18.809  1.00  1.46           C  
ATOM   2236  CD1 ILE A 140      11.660 -13.717  19.146  1.00  1.46           C  
ATOM   2237  H   ILE A 140      11.242 -10.910  16.552  1.00  1.46           H  
ATOM   2238  HA  ILE A 140       9.128 -12.734  16.037  1.00  1.46           H  
ATOM   2239  HB  ILE A 140      10.217 -11.533  18.603  1.00  1.46           H  
ATOM   2240 1HG1 ILE A 140      10.499 -14.328  17.479  1.00  1.46           H  
ATOM   2241 2HG1 ILE A 140      11.641 -13.026  17.140  1.00  1.46           H  
ATOM   2242 1HG2 ILE A 140       8.956 -13.285  19.788  1.00  1.46           H  
ATOM   2243 2HG2 ILE A 140       7.868 -12.179  18.929  1.00  1.46           H  
ATOM   2244 3HG2 ILE A 140       8.201 -13.790  18.259  1.00  1.46           H  
ATOM   2245 1HD1 ILE A 140      12.441 -14.450  18.947  1.00  1.46           H  
ATOM   2246 2HD1 ILE A 140      12.112 -12.800  19.532  1.00  1.46           H  
ATOM   2247 3HD1 ILE A 140      10.963 -14.118  19.879  1.00  1.46           H  
ATOM   2248  N   ASN A 141       8.161  -9.836  17.298  1.00  1.71           N  
ATOM   2249  CA  ASN A 141       6.973  -9.025  17.476  1.00  1.71           C  
ATOM   2250  C   ASN A 141       6.272  -8.795  16.148  1.00  1.71           C  
ATOM   2251  O   ASN A 141       5.041  -8.821  16.078  1.00  1.71           O  
ATOM   2252  CB  ASN A 141       7.325  -7.715  18.142  1.00  1.71           C  
ATOM   2253  CG  ASN A 141       7.657  -7.897  19.602  1.00  1.71           C  
ATOM   2254  OD1 ASN A 141       7.298  -8.903  20.228  1.00  1.71           O  
ATOM   2255  ND2 ASN A 141       8.334  -6.935  20.161  1.00  1.71           N  
ATOM   2256  H   ASN A 141       9.074  -9.450  17.541  1.00  1.71           H  
ATOM   2257  HA  ASN A 141       6.282  -9.561  18.121  1.00  1.71           H  
ATOM   2258 1HB  ASN A 141       8.190  -7.274  17.635  1.00  1.71           H  
ATOM   2259 2HB  ASN A 141       6.496  -7.015  18.044  1.00  1.71           H  
ATOM   2260 1HD2 ASN A 141       8.582  -6.997  21.126  1.00  1.71           H  
ATOM   2261 2HD2 ASN A 141       8.600  -6.139  19.618  1.00  1.71           H  
ATOM   2262  N   LEU A 142       7.032  -8.625  15.065  1.00  2.07           N  
ATOM   2263  CA  LEU A 142       6.384  -8.425  13.782  1.00  2.07           C  
ATOM   2264  C   LEU A 142       5.594  -9.673  13.408  1.00  2.07           C  
ATOM   2265  O   LEU A 142       4.438  -9.574  12.996  1.00  2.07           O  
ATOM   2266  CB  LEU A 142       7.419  -8.119  12.701  1.00  2.07           C  
ATOM   2267  CG  LEU A 142       8.137  -6.770  12.817  1.00  2.07           C  
ATOM   2268  CD1 LEU A 142       9.233  -6.734  11.797  1.00  2.07           C  
ATOM   2269  CD2 LEU A 142       7.161  -5.645  12.621  1.00  2.07           C  
ATOM   2270  H   LEU A 142       8.051  -8.594  15.144  1.00  2.07           H  
ATOM   2271  HA  LEU A 142       5.696  -7.587  13.862  1.00  2.07           H  
ATOM   2272 1HB  LEU A 142       8.180  -8.894  12.729  1.00  2.07           H  
ATOM   2273 2HB  LEU A 142       6.926  -8.158  11.728  1.00  2.07           H  
ATOM   2274  HG  LEU A 142       8.580  -6.670  13.793  1.00  2.07           H  
ATOM   2275 1HD1 LEU A 142       9.748  -5.803  11.870  1.00  2.07           H  
ATOM   2276 2HD1 LEU A 142       9.927  -7.552  11.986  1.00  2.07           H  
ATOM   2277 3HD1 LEU A 142       8.808  -6.837  10.803  1.00  2.07           H  
ATOM   2278 1HD2 LEU A 142       7.690  -4.694  12.707  1.00  2.07           H  
ATOM   2279 2HD2 LEU A 142       6.707  -5.724  11.634  1.00  2.07           H  
ATOM   2280 3HD2 LEU A 142       6.387  -5.703  13.386  1.00  2.07           H  
ATOM   2281  N   VAL A 143       6.170 -10.851  13.666  1.00  2.57           N  
ATOM   2282  CA  VAL A 143       5.481 -12.098  13.360  1.00  2.57           C  
ATOM   2283  C   VAL A 143       4.211 -12.238  14.176  1.00  2.57           C  
ATOM   2284  O   VAL A 143       3.169 -12.620  13.648  1.00  2.57           O  
ATOM   2285  CB  VAL A 143       6.380 -13.313  13.617  1.00  2.57           C  
ATOM   2286  CG1 VAL A 143       5.561 -14.592  13.487  1.00  2.57           C  
ATOM   2287  CG2 VAL A 143       7.522 -13.307  12.618  1.00  2.57           C  
ATOM   2288  H   VAL A 143       7.127 -10.872  14.029  1.00  2.57           H  
ATOM   2289  HA  VAL A 143       5.214 -12.088  12.302  1.00  2.57           H  
ATOM   2290  HB  VAL A 143       6.775 -13.266  14.631  1.00  2.57           H  
ATOM   2291 1HG1 VAL A 143       6.200 -15.454  13.677  1.00  2.57           H  
ATOM   2292 2HG1 VAL A 143       4.747 -14.577  14.214  1.00  2.57           H  
ATOM   2293 3HG1 VAL A 143       5.148 -14.659  12.481  1.00  2.57           H  
ATOM   2294 1HG2 VAL A 143       8.169 -14.164  12.798  1.00  2.57           H  
ATOM   2295 2HG2 VAL A 143       7.118 -13.358  11.608  1.00  2.57           H  
ATOM   2296 3HG2 VAL A 143       8.093 -12.393  12.731  1.00  2.57           H  
ATOM   2297  N   ILE A 144       4.283 -11.905  15.459  1.00  3.23           N  
ATOM   2298  CA  ILE A 144       3.116 -12.001  16.322  1.00  3.23           C  
ATOM   2299  C   ILE A 144       1.999 -11.089  15.827  1.00  3.23           C  
ATOM   2300  O   ILE A 144       0.831 -11.478  15.819  1.00  3.23           O  
ATOM   2301  CB  ILE A 144       3.475 -11.623  17.768  1.00  3.23           C  
ATOM   2302  CG1 ILE A 144       4.393 -12.687  18.376  1.00  3.23           C  
ATOM   2303  CG2 ILE A 144       2.211 -11.456  18.595  1.00  3.23           C  
ATOM   2304  CD1 ILE A 144       5.022 -12.256  19.678  1.00  3.23           C  
ATOM   2305  H   ILE A 144       5.180 -11.603  15.844  1.00  3.23           H  
ATOM   2306  HA  ILE A 144       2.757 -13.025  16.306  1.00  3.23           H  
ATOM   2307  HB  ILE A 144       4.026 -10.685  17.764  1.00  3.23           H  
ATOM   2308 1HG1 ILE A 144       3.818 -13.594  18.550  1.00  3.23           H  
ATOM   2309 2HG1 ILE A 144       5.187 -12.914  17.666  1.00  3.23           H  
ATOM   2310 1HG2 ILE A 144       2.479 -11.175  19.612  1.00  3.23           H  
ATOM   2311 2HG2 ILE A 144       1.590 -10.677  18.156  1.00  3.23           H  
ATOM   2312 3HG2 ILE A 144       1.659 -12.395  18.610  1.00  3.23           H  
ATOM   2313 1HD1 ILE A 144       5.662 -13.052  20.053  1.00  3.23           H  
ATOM   2314 2HD1 ILE A 144       5.618 -11.359  19.515  1.00  3.23           H  
ATOM   2315 3HD1 ILE A 144       4.243 -12.044  20.405  1.00  3.23           H  
ATOM   2316  N   ARG A 145       2.355  -9.864  15.444  1.00  4.05           N  
ATOM   2317  CA  ARG A 145       1.399  -8.884  14.946  1.00  4.05           C  
ATOM   2318  C   ARG A 145       0.765  -9.290  13.607  1.00  4.05           C  
ATOM   2319  O   ARG A 145      -0.416  -9.021  13.373  1.00  4.05           O  
ATOM   2320  CB  ARG A 145       2.102  -7.548  14.784  1.00  4.05           C  
ATOM   2321  CG  ARG A 145       2.503  -6.875  16.094  1.00  4.05           C  
ATOM   2322  CD  ARG A 145       3.344  -5.680  15.842  1.00  4.05           C  
ATOM   2323  NE  ARG A 145       3.871  -5.105  17.070  1.00  4.05           N  
ATOM   2324  CZ  ARG A 145       4.806  -4.137  17.107  1.00  4.05           C  
ATOM   2325  NH1 ARG A 145       5.260  -3.637  15.980  1.00  4.05           N  
ATOM   2326  NH2 ARG A 145       5.265  -3.692  18.265  1.00  4.05           N  
ATOM   2327  H   ARG A 145       3.339  -9.595  15.503  1.00  4.05           H  
ATOM   2328  HA  ARG A 145       0.608  -8.778  15.687  1.00  4.05           H  
ATOM   2329 1HB  ARG A 145       3.011  -7.693  14.199  1.00  4.05           H  
ATOM   2330 2HB  ARG A 145       1.462  -6.864  14.231  1.00  4.05           H  
ATOM   2331 1HG  ARG A 145       1.604  -6.552  16.617  1.00  4.05           H  
ATOM   2332 2HG  ARG A 145       3.049  -7.571  16.722  1.00  4.05           H  
ATOM   2333 1HD  ARG A 145       4.188  -5.971  15.215  1.00  4.05           H  
ATOM   2334 2HD  ARG A 145       2.757  -4.920  15.331  1.00  4.05           H  
ATOM   2335  HE  ARG A 145       3.533  -5.474  17.949  1.00  4.05           H  
ATOM   2336 1HH1 ARG A 145       4.886  -3.971  15.104  1.00  4.05           H  
ATOM   2337 2HH1 ARG A 145       5.961  -2.910  15.994  1.00  4.05           H  
ATOM   2338 1HH2 ARG A 145       4.913  -4.078  19.130  1.00  4.05           H  
ATOM   2339 2HH2 ARG A 145       5.972  -2.970  18.285  1.00  4.05           H  
ATOM   2340  N   GLU A 146       1.547  -9.930  12.728  1.00  4.99           N  
ATOM   2341  CA  GLU A 146       1.050 -10.358  11.418  1.00  4.99           C  
ATOM   2342  C   GLU A 146       0.278 -11.684  11.465  1.00  4.99           C  
ATOM   2343  O   GLU A 146      -0.629 -11.908  10.663  1.00  4.99           O  
ATOM   2344  CB  GLU A 146       2.212 -10.487  10.423  1.00  4.99           C  
ATOM   2345  CG  GLU A 146       2.893  -9.160  10.051  1.00  4.99           C  
ATOM   2346  CD  GLU A 146       4.066  -9.327   9.096  1.00  4.99           C  
ATOM   2347  OE1 GLU A 146       4.396 -10.444   8.765  1.00  4.99           O  
ATOM   2348  OE2 GLU A 146       4.629  -8.330   8.702  1.00  4.99           O  
ATOM   2349  H   GLU A 146       2.525 -10.094  12.961  1.00  4.99           H  
ATOM   2350  HA  GLU A 146       0.369  -9.591  11.052  1.00  4.99           H  
ATOM   2351 1HB  GLU A 146       2.977 -11.139  10.856  1.00  4.99           H  
ATOM   2352 2HB  GLU A 146       1.859 -10.958   9.508  1.00  4.99           H  
ATOM   2353 1HG  GLU A 146       2.155  -8.509   9.588  1.00  4.99           H  
ATOM   2354 2HG  GLU A 146       3.238  -8.674  10.960  1.00  4.99           H  
ATOM   2355  N   ALA A 147       0.663 -12.573  12.376  1.00  5.96           N  
ATOM   2356  CA  ALA A 147       0.055 -13.890  12.519  1.00  5.96           C  
ATOM   2357  C   ALA A 147      -1.410 -13.813  12.930  1.00  5.96           C  
ATOM   2358  O   ALA A 147      -1.800 -12.930  13.693  1.00  5.96           O  
ATOM   2359  CB  ALA A 147       0.822 -14.706  13.545  1.00  5.96           C  
ATOM   2360  H   ALA A 147       1.440 -12.344  12.992  1.00  5.96           H  
ATOM   2361  HA  ALA A 147       0.104 -14.389  11.552  1.00  5.96           H  
ATOM   2362 1HB  ALA A 147       0.380 -15.697  13.626  1.00  5.96           H  
ATOM   2363 2HB  ALA A 147       1.863 -14.794  13.236  1.00  5.96           H  
ATOM   2364 3HB  ALA A 147       0.772 -14.201  14.511  1.00  5.96           H  
ATOM   2365  N   ILE A 148      -2.181 -14.798  12.460  1.00  6.85           N  
ATOM   2366  CA  ILE A 148      -3.597 -15.014  12.774  1.00  6.85           C  
ATOM   2367  C   ILE A 148      -4.484 -14.055  11.986  1.00  6.85           C  
ATOM   2368  O   ILE A 148      -4.382 -14.000  10.760  1.00  6.85           O  
ATOM   2369  OXT ILE A 148      -5.479 -13.576  12.527  1.00  6.85           O  
ATOM   2370  CB  ILE A 148      -3.895 -14.901  14.295  1.00  6.85           C  
ATOM   2371  CG1 ILE A 148      -3.013 -15.895  15.095  1.00  6.85           C  
ATOM   2372  CG2 ILE A 148      -5.366 -15.213  14.556  1.00  6.85           C  
ATOM   2373  CD1 ILE A 148      -3.219 -17.337  14.712  1.00  6.85           C  
ATOM   2374  H   ILE A 148      -1.747 -15.454  11.826  1.00  6.85           H  
ATOM   2375  HA  ILE A 148      -3.861 -16.026  12.472  1.00  6.85           H  
ATOM   2376  HB  ILE A 148      -3.701 -13.898  14.654  1.00  6.85           H  
ATOM   2377 1HG1 ILE A 148      -1.969 -15.648  14.953  1.00  6.85           H  
ATOM   2378 2HG1 ILE A 148      -3.247 -15.789  16.155  1.00  6.85           H  
ATOM   2379 1HG2 ILE A 148      -5.567 -15.132  15.624  1.00  6.85           H  
ATOM   2380 2HG2 ILE A 148      -5.995 -14.509  14.019  1.00  6.85           H  
ATOM   2381 3HG2 ILE A 148      -5.589 -16.225  14.220  1.00  6.85           H  
ATOM   2382 1HD1 ILE A 148      -2.574 -17.971  15.321  1.00  6.85           H  
ATOM   2383 2HD1 ILE A 148      -4.261 -17.614  14.879  1.00  6.85           H  
ATOM   2384 3HD1 ILE A 148      -2.971 -17.473  13.661  1.00  6.85           H  
TER    2385
ENDMDL

REMARK ID 692471 MODEL 2 A0A3B6HZT9 wheat Glutathione S-transferase 3
PFRMAT TS
TARGET A0A3B6HZT9 wheat Glutathione S-transferase 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.091  -1.417  -3.296  1.00  8.31           N  
ATOM      2  CA  MET A   1       1.362  -0.991  -2.109  1.00  8.31           C  
ATOM      3  C   MET A   1       1.991   0.213  -1.448  1.00  8.31           C  
ATOM      4  O   MET A   1       2.950   0.083  -0.690  1.00  8.31           O  
ATOM      5  CB  MET A   1       1.286  -2.105  -1.073  1.00  8.31           C  
ATOM      6  CG  MET A   1       0.507  -1.699   0.179  1.00  8.31           C  
ATOM      7  SD  MET A   1       0.339  -3.021   1.387  1.00  8.31           S  
ATOM      8  CE  MET A   1      -0.542  -2.159   2.689  1.00  8.31           C  
ATOM      9 1H   MET A   1       1.439  -1.737  -3.997  1.00  8.31           H  
ATOM     10 2H   MET A   1       2.621  -0.637  -3.657  1.00  8.31           H  
ATOM     11 3H   MET A   1       2.720  -2.168  -3.052  1.00  8.31           H  
ATOM     12  HA  MET A   1       0.351  -0.713  -2.405  1.00  8.31           H  
ATOM     13 1HB  MET A   1       0.807  -2.981  -1.506  1.00  8.31           H  
ATOM     14 2HB  MET A   1       2.293  -2.392  -0.767  1.00  8.31           H  
ATOM     15 1HG  MET A   1       1.010  -0.857   0.656  1.00  8.31           H  
ATOM     16 2HG  MET A   1      -0.489  -1.366  -0.109  1.00  8.31           H  
ATOM     17 1HE  MET A   1      -0.726  -2.843   3.518  1.00  8.31           H  
ATOM     18 2HE  MET A   1       0.048  -1.320   3.039  1.00  8.31           H  
ATOM     19 3HE  MET A   1      -1.493  -1.792   2.303  1.00  8.31           H  
ATOM     20  N   ALA A   2       1.486   1.402  -1.737  1.00  7.36           N  
ATOM     21  CA  ALA A   2       1.998   2.552  -1.006  1.00  7.36           C  
ATOM     22  C   ALA A   2       1.622   2.362   0.455  1.00  7.36           C  
ATOM     23  O   ALA A   2       0.529   1.869   0.741  1.00  7.36           O  
ATOM     24  CB  ALA A   2       1.427   3.855  -1.537  1.00  7.36           C  
ATOM     25  H   ALA A   2       0.725   1.514  -2.392  1.00  7.36           H  
ATOM     26  HA  ALA A   2       3.085   2.569  -1.086  1.00  7.36           H  
ATOM     27 1HB  ALA A   2       1.827   4.686  -0.955  1.00  7.36           H  
ATOM     28 2HB  ALA A   2       1.704   3.977  -2.584  1.00  7.36           H  
ATOM     29 3HB  ALA A   2       0.342   3.840  -1.448  1.00  7.36           H  
ATOM     30  N   VAL A   3       2.493   2.764   1.369  1.00  6.17           N  
ATOM     31  CA  VAL A   3       2.171   2.662   2.785  1.00  6.17           C  
ATOM     32  C   VAL A   3       2.252   4.010   3.463  1.00  6.17           C  
ATOM     33  O   VAL A   3       3.261   4.709   3.361  1.00  6.17           O  
ATOM     34  CB  VAL A   3       3.112   1.671   3.501  1.00  6.17           C  
ATOM     35  CG1 VAL A   3       2.781   1.627   4.997  1.00  6.17           C  
ATOM     36  CG2 VAL A   3       2.956   0.281   2.879  1.00  6.17           C  
ATOM     37  H   VAL A   3       3.383   3.143   1.082  1.00  6.17           H  
ATOM     38  HA  VAL A   3       1.152   2.291   2.885  1.00  6.17           H  
ATOM     39  HB  VAL A   3       4.143   2.008   3.397  1.00  6.17           H  
ATOM     40 1HG1 VAL A   3       3.451   0.931   5.498  1.00  6.17           H  
ATOM     41 2HG1 VAL A   3       2.903   2.619   5.435  1.00  6.17           H  
ATOM     42 3HG1 VAL A   3       1.751   1.299   5.133  1.00  6.17           H  
ATOM     43 1HG2 VAL A   3       3.617  -0.422   3.381  1.00  6.17           H  
ATOM     44 2HG2 VAL A   3       1.932  -0.043   2.990  1.00  6.17           H  
ATOM     45 3HG2 VAL A   3       3.209   0.317   1.824  1.00  6.17           H  
ATOM     46  N   LEU A   4       1.180   4.372   4.146  1.00  4.87           N  
ATOM     47  CA  LEU A   4       1.133   5.625   4.867  1.00  4.87           C  
ATOM     48  C   LEU A   4       1.215   5.334   6.354  1.00  4.87           C  
ATOM     49  O   LEU A   4       0.696   4.316   6.814  1.00  4.87           O  
ATOM     50  CB  LEU A   4      -0.162   6.366   4.535  1.00  4.87           C  
ATOM     51  CG  LEU A   4      -0.389   6.644   3.035  1.00  4.87           C  
ATOM     52  CD1 LEU A   4      -1.732   7.325   2.851  1.00  4.87           C  
ATOM     53  CD2 LEU A   4       0.746   7.500   2.497  1.00  4.87           C  
ATOM     54  H   LEU A   4       0.383   3.752   4.171  1.00  4.87           H  
ATOM     55  HA  LEU A   4       1.986   6.239   4.582  1.00  4.87           H  
ATOM     56 1HB  LEU A   4      -1.004   5.779   4.898  1.00  4.87           H  
ATOM     57 2HB  LEU A   4      -0.159   7.322   5.059  1.00  4.87           H  
ATOM     58  HG  LEU A   4      -0.413   5.700   2.489  1.00  4.87           H  
ATOM     59 1HD1 LEU A   4      -1.905   7.512   1.791  1.00  4.87           H  
ATOM     60 2HD1 LEU A   4      -2.522   6.681   3.238  1.00  4.87           H  
ATOM     61 3HD1 LEU A   4      -1.738   8.271   3.391  1.00  4.87           H  
ATOM     62 1HD2 LEU A   4       0.587   7.689   1.435  1.00  4.87           H  
ATOM     63 2HD2 LEU A   4       0.773   8.448   3.035  1.00  4.87           H  
ATOM     64 3HD2 LEU A   4       1.696   6.979   2.633  1.00  4.87           H  
ATOM     65  N   VAL A   5       1.857   6.221   7.100  1.00  3.63           N  
ATOM     66  CA  VAL A   5       1.944   6.072   8.545  1.00  3.63           C  
ATOM     67  C   VAL A   5       1.389   7.296   9.245  1.00  3.63           C  
ATOM     68  O   VAL A   5       1.824   8.419   8.985  1.00  3.63           O  
ATOM     69  CB  VAL A   5       3.407   5.854   8.980  1.00  3.63           C  
ATOM     70  CG1 VAL A   5       3.488   5.745  10.492  1.00  3.63           C  
ATOM     71  CG2 VAL A   5       3.955   4.584   8.321  1.00  3.63           C  
ATOM     72  H   VAL A   5       2.280   7.024   6.659  1.00  3.63           H  
ATOM     73  HA  VAL A   5       1.357   5.204   8.847  1.00  3.63           H  
ATOM     74  HB  VAL A   5       4.005   6.715   8.680  1.00  3.63           H  
ATOM     75 1HG1 VAL A   5       4.525   5.606  10.784  1.00  3.63           H  
ATOM     76 2HG1 VAL A   5       3.102   6.656  10.943  1.00  3.63           H  
ATOM     77 3HG1 VAL A   5       2.897   4.896  10.832  1.00  3.63           H  
ATOM     78 1HG2 VAL A   5       4.989   4.434   8.627  1.00  3.63           H  
ATOM     79 2HG2 VAL A   5       3.355   3.728   8.631  1.00  3.63           H  
ATOM     80 3HG2 VAL A   5       3.913   4.680   7.236  1.00  3.63           H  
ATOM     81  N   GLU A   6       0.426   7.086  10.132  1.00  2.62           N  
ATOM     82  CA  GLU A   6      -0.142   8.206  10.859  1.00  2.62           C  
ATOM     83  C   GLU A   6       0.647   8.482  12.120  1.00  2.62           C  
ATOM     84  O   GLU A   6       0.769   7.615  12.987  1.00  2.62           O  
ATOM     85  CB  GLU A   6      -1.604   7.946  11.232  1.00  2.62           C  
ATOM     86  CG  GLU A   6      -2.272   9.112  11.976  1.00  2.62           C  
ATOM     87  CD  GLU A   6      -3.716   8.852  12.348  1.00  2.62           C  
ATOM     88  OE1 GLU A   6      -4.244   7.840  11.953  1.00  2.62           O  
ATOM     89  OE2 GLU A   6      -4.286   9.672  13.033  1.00  2.62           O  
ATOM     90  H   GLU A   6       0.096   6.147  10.303  1.00  2.62           H  
ATOM     91  HA  GLU A   6      -0.095   9.094  10.228  1.00  2.62           H  
ATOM     92 1HB  GLU A   6      -2.181   7.745  10.329  1.00  2.62           H  
ATOM     93 2HB  GLU A   6      -1.667   7.062  11.867  1.00  2.62           H  
ATOM     94 1HG  GLU A   6      -1.709   9.312  12.889  1.00  2.62           H  
ATOM     95 2HG  GLU A   6      -2.217  10.003  11.353  1.00  2.62           H  
ATOM     96  N   LEU A   7       1.178   9.687  12.213  1.00  1.87           N  
ATOM     97  CA  LEU A   7       1.938  10.081  13.379  1.00  1.87           C  
ATOM     98  C   LEU A   7       1.108  11.068  14.179  1.00  1.87           C  
ATOM     99  O   LEU A   7       0.898  12.209  13.763  1.00  1.87           O  
ATOM    100  CB  LEU A   7       3.290  10.660  12.964  1.00  1.87           C  
ATOM    101  CG  LEU A   7       4.159   9.709  12.119  1.00  1.87           C  
ATOM    102  CD1 LEU A   7       5.447  10.391  11.762  1.00  1.87           C  
ATOM    103  CD2 LEU A   7       4.421   8.441  12.886  1.00  1.87           C  
ATOM    104  H   LEU A   7       1.050  10.341  11.454  1.00  1.87           H  
ATOM    105  HA  LEU A   7       2.120   9.206  14.001  1.00  1.87           H  
ATOM    106 1HB  LEU A   7       3.122  11.568  12.390  1.00  1.87           H  
ATOM    107 2HB  LEU A   7       3.850  10.918  13.863  1.00  1.87           H  
ATOM    108  HG  LEU A   7       3.634   9.466  11.190  1.00  1.87           H  
ATOM    109 1HD1 LEU A   7       6.054   9.720  11.154  1.00  1.87           H  
ATOM    110 2HD1 LEU A   7       5.234  11.299  11.198  1.00  1.87           H  
ATOM    111 3HD1 LEU A   7       5.988  10.645  12.673  1.00  1.87           H  
ATOM    112 1HD2 LEU A   7       5.028   7.783  12.274  1.00  1.87           H  
ATOM    113 2HD2 LEU A   7       4.944   8.668  13.795  1.00  1.87           H  
ATOM    114 3HD2 LEU A   7       3.480   7.949  13.126  1.00  1.87           H  
ATOM    115  N   THR A   8       0.601  10.596  15.303  1.00  1.37           N  
ATOM    116  CA  THR A   8      -0.297  11.357  16.153  1.00  1.37           C  
ATOM    117  C   THR A   8       0.502  12.330  16.995  1.00  1.37           C  
ATOM    118  O   THR A   8       1.723  12.222  17.059  1.00  1.37           O  
ATOM    119  CB  THR A   8      -1.121  10.402  17.026  1.00  1.37           C  
ATOM    120  OG1 THR A   8      -0.246   9.678  17.907  1.00  1.37           O  
ATOM    121  CG2 THR A   8      -1.859   9.411  16.124  1.00  1.37           C  
ATOM    122  H   THR A   8       0.832   9.647  15.563  1.00  1.37           H  
ATOM    123  HA  THR A   8      -0.979  11.928  15.521  1.00  1.37           H  
ATOM    124  HB  THR A   8      -1.839  10.967  17.617  1.00  1.37           H  
ATOM    125  HG1 THR A   8      -0.768   9.070  18.447  1.00  1.37           H  
ATOM    126 1HG2 THR A   8      -2.445   8.726  16.734  1.00  1.37           H  
ATOM    127 2HG2 THR A   8      -2.525   9.956  15.449  1.00  1.37           H  
ATOM    128 3HG2 THR A   8      -1.138   8.843  15.532  1.00  1.37           H  
ATOM    129  N   LYS A   9      -0.169  13.242  17.697  1.00  1.04           N  
ATOM    130  CA  LYS A   9       0.549  14.220  18.516  1.00  1.04           C  
ATOM    131  C   LYS A   9       1.447  13.558  19.563  1.00  1.04           C  
ATOM    132  O   LYS A   9       2.552  14.028  19.831  1.00  1.04           O  
ATOM    133  CB  LYS A   9      -0.440  15.158  19.215  1.00  1.04           C  
ATOM    134  CG  LYS A   9      -1.150  16.140  18.289  1.00  1.04           C  
ATOM    135  CD  LYS A   9      -2.122  17.023  19.067  1.00  1.04           C  
ATOM    136  CE  LYS A   9      -2.840  18.013  18.153  1.00  1.04           C  
ATOM    137  NZ  LYS A   9      -3.812  18.851  18.906  1.00  1.04           N  
ATOM    138  H   LYS A   9      -1.175  13.283  17.633  1.00  1.04           H  
ATOM    139  HA  LYS A   9       1.187  14.813  17.858  1.00  1.04           H  
ATOM    140 1HB  LYS A   9      -1.199  14.568  19.729  1.00  1.04           H  
ATOM    141 2HB  LYS A   9       0.087  15.737  19.973  1.00  1.04           H  
ATOM    142 1HG  LYS A   9      -0.412  16.772  17.795  1.00  1.04           H  
ATOM    143 2HG  LYS A   9      -1.700  15.589  17.527  1.00  1.04           H  
ATOM    144 1HD  LYS A   9      -2.866  16.397  19.561  1.00  1.04           H  
ATOM    145 2HD  LYS A   9      -1.577  17.579  19.829  1.00  1.04           H  
ATOM    146 1HE  LYS A   9      -2.102  18.663  17.683  1.00  1.04           H  
ATOM    147 2HE  LYS A   9      -3.373  17.463  17.379  1.00  1.04           H  
ATOM    148 1HZ  LYS A   9      -4.267  19.494  18.272  1.00  1.04           H  
ATOM    149 2HZ  LYS A   9      -4.506  18.258  19.338  1.00  1.04           H  
ATOM    150 3HZ  LYS A   9      -3.326  19.374  19.621  1.00  1.04           H  
ATOM    151  N   GLU A  10       1.013  12.423  20.108  1.00  0.84           N  
ATOM    152  CA  GLU A  10       1.799  11.708  21.109  1.00  0.84           C  
ATOM    153  C   GLU A  10       3.129  11.213  20.526  1.00  0.84           C  
ATOM    154  O   GLU A  10       4.105  11.017  21.248  1.00  0.84           O  
ATOM    155  CB  GLU A  10       1.001  10.544  21.702  1.00  0.84           C  
ATOM    156  CG  GLU A  10      -0.174  10.971  22.587  1.00  0.84           C  
ATOM    157  CD  GLU A  10      -0.959   9.810  23.164  1.00  0.84           C  
ATOM    158  OE1 GLU A  10      -0.703   8.692  22.787  1.00  0.84           O  
ATOM    159  OE2 GLU A  10      -1.809  10.048  23.990  1.00  0.84           O  
ATOM    160  H   GLU A  10       0.115  12.061  19.829  1.00  0.84           H  
ATOM    161  HA  GLU A  10       2.027  12.403  21.915  1.00  0.84           H  
ATOM    162 1HB  GLU A  10       0.609   9.925  20.893  1.00  0.84           H  
ATOM    163 2HB  GLU A  10       1.666   9.920  22.295  1.00  0.84           H  
ATOM    164 1HG  GLU A  10       0.209  11.573  23.407  1.00  0.84           H  
ATOM    165 2HG  GLU A  10      -0.843  11.598  21.998  1.00  0.84           H  
ATOM    166  N   TYR A  11       3.187  11.002  19.209  1.00  0.72           N  
ATOM    167  CA  TYR A  11       4.410  10.544  18.566  1.00  0.72           C  
ATOM    168  C   TYR A  11       5.500  11.588  18.739  1.00  0.72           C  
ATOM    169  O   TYR A  11       6.690  11.272  18.710  1.00  0.72           O  
ATOM    170  CB  TYR A  11       4.227  10.226  17.092  1.00  0.72           C  
ATOM    171  CG  TYR A  11       5.435   9.478  16.542  1.00  0.72           C  
ATOM    172  CD1 TYR A  11       5.595   8.122  16.821  1.00  0.72           C  
ATOM    173  CD2 TYR A  11       6.387  10.135  15.784  1.00  0.72           C  
ATOM    174  CE1 TYR A  11       6.691   7.444  16.338  1.00  0.72           C  
ATOM    175  CE2 TYR A  11       7.486   9.437  15.303  1.00  0.72           C  
ATOM    176  CZ  TYR A  11       7.625   8.095  15.581  1.00  0.72           C  
ATOM    177  OH  TYR A  11       8.694   7.398  15.101  1.00  0.72           O  
ATOM    178  H   TYR A  11       2.389  11.216  18.617  1.00  0.72           H  
ATOM    179  HA  TYR A  11       4.748   9.640  19.065  1.00  0.72           H  
ATOM    180 1HB  TYR A  11       3.332   9.615  16.946  1.00  0.72           H  
ATOM    181 2HB  TYR A  11       4.097  11.148  16.522  1.00  0.72           H  
ATOM    182  HD1 TYR A  11       4.854   7.590  17.418  1.00  0.72           H  
ATOM    183  HD2 TYR A  11       6.274  11.197  15.567  1.00  0.72           H  
ATOM    184  HE1 TYR A  11       6.819   6.391  16.549  1.00  0.72           H  
ATOM    185  HE2 TYR A  11       8.236   9.950  14.700  1.00  0.72           H  
ATOM    186  HH  TYR A  11       8.677   6.499  15.460  1.00  0.72           H  
ATOM    187  N   GLY A  12       5.106  12.849  18.917  1.00  0.66           N  
ATOM    188  CA  GLY A  12       6.056  13.923  19.100  1.00  0.66           C  
ATOM    189  C   GLY A  12       6.944  13.660  20.316  1.00  0.66           C  
ATOM    190  O   GLY A  12       8.065  14.153  20.383  1.00  0.66           O  
ATOM    191  H   GLY A  12       4.114  13.078  18.975  1.00  0.66           H  
ATOM    192 1HA  GLY A  12       6.664  14.028  18.204  1.00  0.66           H  
ATOM    193 2HA  GLY A  12       5.512  14.858  19.237  1.00  0.66           H  
ATOM    194  N   TYR A  13       6.490  12.840  21.272  1.00  0.63           N  
ATOM    195  CA  TYR A  13       7.319  12.577  22.431  1.00  0.63           C  
ATOM    196  C   TYR A  13       8.501  11.701  22.008  1.00  0.63           C  
ATOM    197  O   TYR A  13       9.585  11.764  22.601  1.00  0.63           O  
ATOM    198  CB  TYR A  13       6.531  11.862  23.525  1.00  0.63           C  
ATOM    199  CG  TYR A  13       5.396  12.628  24.124  1.00  0.63           C  
ATOM    200  CD1 TYR A  13       4.140  12.037  24.161  1.00  0.63           C  
ATOM    201  CD2 TYR A  13       5.580  13.907  24.615  1.00  0.63           C  
ATOM    202  CE1 TYR A  13       3.070  12.711  24.696  1.00  0.63           C  
ATOM    203  CE2 TYR A  13       4.503  14.593  25.150  1.00  0.63           C  
ATOM    204  CZ  TYR A  13       3.250  13.995  25.190  1.00  0.63           C  
ATOM    205  OH  TYR A  13       2.180  14.677  25.721  1.00  0.63           O  
ATOM    206  H   TYR A  13       5.576  12.388  21.199  1.00  0.63           H  
ATOM    207  HA  TYR A  13       7.708  13.520  22.816  1.00  0.63           H  
ATOM    208 1HB  TYR A  13       6.134  10.921  23.127  1.00  0.63           H  
ATOM    209 2HB  TYR A  13       7.201  11.619  24.333  1.00  0.63           H  
ATOM    210  HD1 TYR A  13       4.006  11.028  23.766  1.00  0.63           H  
ATOM    211  HD2 TYR A  13       6.566  14.373  24.579  1.00  0.63           H  
ATOM    212  HE1 TYR A  13       2.088  12.241  24.723  1.00  0.63           H  
ATOM    213  HE2 TYR A  13       4.637  15.602  25.538  1.00  0.63           H  
ATOM    214  HH  TYR A  13       2.467  15.544  26.016  1.00  0.63           H  
ATOM    215  N   VAL A  14       8.290  10.872  20.980  1.00  0.62           N  
ATOM    216  CA  VAL A  14       9.298   9.948  20.488  1.00  0.62           C  
ATOM    217  C   VAL A  14      10.329  10.778  19.758  1.00  0.62           C  
ATOM    218  O   VAL A  14      11.534  10.606  19.935  1.00  0.62           O  
ATOM    219  CB  VAL A  14       8.676   8.915  19.527  1.00  0.62           C  
ATOM    220  CG1 VAL A  14       9.738   8.035  18.944  1.00  0.62           C  
ATOM    221  CG2 VAL A  14       7.630   8.101  20.268  1.00  0.62           C  
ATOM    222  H   VAL A  14       7.405  10.903  20.485  1.00  0.62           H  
ATOM    223  HA  VAL A  14       9.768   9.436  21.328  1.00  0.62           H  
ATOM    224  HB  VAL A  14       8.212   9.435  18.699  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14       9.285   7.325  18.254  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      10.466   8.648  18.414  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      10.220   7.502  19.746  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14       7.176   7.395  19.583  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14       8.091   7.563  21.098  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14       6.858   8.775  20.656  1.00  0.62           H  
ATOM    231  N   VAL A  15       9.831  11.723  18.965  1.00  0.61           N  
ATOM    232  CA  VAL A  15      10.698  12.605  18.202  1.00  0.61           C  
ATOM    233  C   VAL A  15      11.569  13.438  19.128  1.00  0.61           C  
ATOM    234  O   VAL A  15      12.777  13.540  18.918  1.00  0.61           O  
ATOM    235  CB  VAL A  15       9.862  13.549  17.343  1.00  0.61           C  
ATOM    236  CG1 VAL A  15      10.760  14.589  16.695  1.00  0.61           C  
ATOM    237  CG2 VAL A  15       9.084  12.727  16.330  1.00  0.61           C  
ATOM    238  H   VAL A  15       8.815  11.795  18.881  1.00  0.61           H  
ATOM    239  HA  VAL A  15      11.336  11.998  17.559  1.00  0.61           H  
ATOM    240  HB  VAL A  15       9.164  14.087  17.980  1.00  0.61           H  
ATOM    241 1HG1 VAL A  15      10.154  15.271  16.101  1.00  0.61           H  
ATOM    242 2HG1 VAL A  15      11.282  15.151  17.472  1.00  0.61           H  
ATOM    243 3HG1 VAL A  15      11.487  14.095  16.052  1.00  0.61           H  
ATOM    244 1HG2 VAL A  15       8.463  13.383  15.722  1.00  0.61           H  
ATOM    245 2HG2 VAL A  15       9.776  12.182  15.689  1.00  0.61           H  
ATOM    246 3HG2 VAL A  15       8.450  12.018  16.866  1.00  0.61           H  
ATOM    247  N   LEU A  16      10.969  14.002  20.177  1.00  0.62           N  
ATOM    248  CA  LEU A  16      11.722  14.794  21.135  1.00  0.62           C  
ATOM    249  C   LEU A  16      12.770  13.950  21.839  1.00  0.62           C  
ATOM    250  O   LEU A  16      13.878  14.423  22.093  1.00  0.62           O  
ATOM    251  CB  LEU A  16      10.773  15.427  22.145  1.00  0.62           C  
ATOM    252  CG  LEU A  16       9.885  16.526  21.565  1.00  0.62           C  
ATOM    253  CD1 LEU A  16       8.855  16.947  22.606  1.00  0.62           C  
ATOM    254  CD2 LEU A  16      10.767  17.685  21.132  1.00  0.62           C  
ATOM    255  H   LEU A  16       9.961  13.901  20.299  1.00  0.62           H  
ATOM    256  HA  LEU A  16      12.229  15.591  20.594  1.00  0.62           H  
ATOM    257 1HB  LEU A  16      10.123  14.646  22.543  1.00  0.62           H  
ATOM    258 2HB  LEU A  16      11.354  15.849  22.962  1.00  0.62           H  
ATOM    259  HG  LEU A  16       9.355  16.152  20.697  1.00  0.62           H  
ATOM    260 1HD1 LEU A  16       8.216  17.726  22.191  1.00  0.62           H  
ATOM    261 2HD1 LEU A  16       8.246  16.083  22.875  1.00  0.62           H  
ATOM    262 3HD1 LEU A  16       9.362  17.327  23.491  1.00  0.62           H  
ATOM    263 1HD2 LEU A  16      10.147  18.473  20.706  1.00  0.62           H  
ATOM    264 2HD2 LEU A  16      11.309  18.074  21.994  1.00  0.62           H  
ATOM    265 3HD2 LEU A  16      11.479  17.337  20.381  1.00  0.62           H  
ATOM    266  N   THR A  17      12.440  12.692  22.118  1.00  0.62           N  
ATOM    267  CA  THR A  17      13.377  11.778  22.741  1.00  0.62           C  
ATOM    268  C   THR A  17      14.578  11.556  21.831  1.00  0.62           C  
ATOM    269  O   THR A  17      15.725  11.583  22.288  1.00  0.62           O  
ATOM    270  CB  THR A  17      12.701  10.455  23.037  1.00  0.62           C  
ATOM    271  OG1 THR A  17      11.616  10.675  23.925  1.00  0.62           O  
ATOM    272  CG2 THR A  17      13.643   9.530  23.646  1.00  0.62           C  
ATOM    273  H   THR A  17      11.495  12.357  21.929  1.00  0.62           H  
ATOM    274  HA  THR A  17      13.728  12.215  23.670  1.00  0.62           H  
ATOM    275  HB  THR A  17      12.326  10.023  22.129  1.00  0.62           H  
ATOM    276  HG1 THR A  17      10.937  11.227  23.480  1.00  0.62           H  
ATOM    277 1HG2 THR A  17      13.100   8.631  23.831  1.00  0.62           H  
ATOM    278 2HG2 THR A  17      14.476   9.340  22.971  1.00  0.62           H  
ATOM    279 3HG2 THR A  17      14.017   9.946  24.572  1.00  0.62           H  
ATOM    280  N   VAL A  18      14.321  11.367  20.536  1.00  0.62           N  
ATOM    281  CA  VAL A  18      15.399  11.193  19.574  1.00  0.62           C  
ATOM    282  C   VAL A  18      16.296  12.421  19.553  1.00  0.62           C  
ATOM    283  O   VAL A  18      17.525  12.296  19.581  1.00  0.62           O  
ATOM    284  CB  VAL A  18      14.842  10.928  18.165  1.00  0.62           C  
ATOM    285  CG1 VAL A  18      15.952  10.992  17.129  1.00  0.62           C  
ATOM    286  CG2 VAL A  18      14.216   9.555  18.130  1.00  0.62           C  
ATOM    287  H   VAL A  18      13.349  11.327  20.224  1.00  0.62           H  
ATOM    288  HA  VAL A  18      15.983  10.333  19.881  1.00  0.62           H  
ATOM    289  HB  VAL A  18      14.103  11.685  17.922  1.00  0.62           H  
ATOM    290 1HG1 VAL A  18      15.533  10.806  16.141  1.00  0.62           H  
ATOM    291 2HG1 VAL A  18      16.408  11.982  17.149  1.00  0.62           H  
ATOM    292 3HG1 VAL A  18      16.697  10.253  17.339  1.00  0.62           H  
ATOM    293 1HG2 VAL A  18      13.827   9.377  17.148  1.00  0.62           H  
ATOM    294 2HG2 VAL A  18      14.970   8.815  18.360  1.00  0.62           H  
ATOM    295 3HG2 VAL A  18      13.414   9.496  18.856  1.00  0.62           H  
ATOM    296  N   VAL A  19      15.682  13.604  19.559  1.00  0.63           N  
ATOM    297  CA  VAL A  19      16.435  14.847  19.586  1.00  0.63           C  
ATOM    298  C   VAL A  19      17.280  14.940  20.852  1.00  0.63           C  
ATOM    299  O   VAL A  19      18.459  15.291  20.786  1.00  0.63           O  
ATOM    300  CB  VAL A  19      15.486  16.049  19.516  1.00  0.63           C  
ATOM    301  CG1 VAL A  19      16.253  17.303  19.761  1.00  0.63           C  
ATOM    302  CG2 VAL A  19      14.811  16.090  18.155  1.00  0.63           C  
ATOM    303  H   VAL A  19      14.662  13.632  19.522  1.00  0.63           H  
ATOM    304  HA  VAL A  19      17.094  14.870  18.719  1.00  0.63           H  
ATOM    305  HB  VAL A  19      14.736  15.960  20.294  1.00  0.63           H  
ATOM    306 1HG1 VAL A  19      15.580  18.157  19.728  1.00  0.63           H  
ATOM    307 2HG1 VAL A  19      16.718  17.243  20.742  1.00  0.63           H  
ATOM    308 3HG1 VAL A  19      17.022  17.415  18.999  1.00  0.63           H  
ATOM    309 1HG2 VAL A  19      14.131  16.938  18.112  1.00  0.63           H  
ATOM    310 2HG2 VAL A  19      15.568  16.187  17.381  1.00  0.63           H  
ATOM    311 3HG2 VAL A  19      14.256  15.177  17.997  1.00  0.63           H  
ATOM    312  N   ALA A  20      16.694  14.601  22.002  1.00  0.64           N  
ATOM    313  CA  ALA A  20      17.425  14.626  23.258  1.00  0.64           C  
ATOM    314  C   ALA A  20      18.623  13.686  23.211  1.00  0.64           C  
ATOM    315  O   ALA A  20      19.701  14.016  23.718  1.00  0.64           O  
ATOM    316  CB  ALA A  20      16.514  14.229  24.404  1.00  0.64           C  
ATOM    317  H   ALA A  20      15.711  14.335  22.004  1.00  0.64           H  
ATOM    318  HA  ALA A  20      17.788  15.641  23.416  1.00  0.64           H  
ATOM    319 1HB  ALA A  20      17.062  14.272  25.341  1.00  0.64           H  
ATOM    320 2HB  ALA A  20      15.664  14.909  24.444  1.00  0.64           H  
ATOM    321 3HB  ALA A  20      16.154  13.214  24.242  1.00  0.64           H  
ATOM    322  N   TYR A  21      18.457  12.526  22.574  1.00  0.64           N  
ATOM    323  CA  TYR A  21      19.561  11.594  22.498  1.00  0.64           C  
ATOM    324  C   TYR A  21      20.627  12.194  21.597  1.00  0.64           C  
ATOM    325  O   TYR A  21      21.816  12.089  21.886  1.00  0.64           O  
ATOM    326  CB  TYR A  21      19.135  10.217  22.029  1.00  0.64           C  
ATOM    327  CG  TYR A  21      20.233   9.179  22.334  1.00  0.64           C  
ATOM    328  CD1 TYR A  21      20.394   8.794  23.647  1.00  0.64           C  
ATOM    329  CD2 TYR A  21      21.062   8.637  21.370  1.00  0.64           C  
ATOM    330  CE1 TYR A  21      21.360   7.905  24.005  1.00  0.64           C  
ATOM    331  CE2 TYR A  21      22.040   7.723  21.733  1.00  0.64           C  
ATOM    332  CZ  TYR A  21      22.191   7.363  23.043  1.00  0.64           C  
ATOM    333  OH  TYR A  21      23.169   6.466  23.419  1.00  0.64           O  
ATOM    334  H   TYR A  21      17.545  12.278  22.188  1.00  0.64           H  
ATOM    335  HA  TYR A  21      19.993  11.483  23.486  1.00  0.64           H  
ATOM    336 1HB  TYR A  21      18.210   9.921  22.532  1.00  0.64           H  
ATOM    337 2HB  TYR A  21      18.957  10.244  20.971  1.00  0.64           H  
ATOM    338  HD1 TYR A  21      19.752   9.211  24.404  1.00  0.64           H  
ATOM    339  HD2 TYR A  21      20.965   8.925  20.350  1.00  0.64           H  
ATOM    340  HE1 TYR A  21      21.475   7.623  25.052  1.00  0.64           H  
ATOM    341  HE2 TYR A  21      22.700   7.301  20.983  1.00  0.64           H  
ATOM    342  HH  TYR A  21      23.733   6.251  22.659  1.00  0.64           H  
ATOM    343  N   ALA A  22      20.218  12.825  20.493  1.00  0.65           N  
ATOM    344  CA  ALA A  22      21.199  13.452  19.623  1.00  0.65           C  
ATOM    345  C   ALA A  22      21.987  14.499  20.404  1.00  0.65           C  
ATOM    346  O   ALA A  22      23.206  14.606  20.255  1.00  0.65           O  
ATOM    347  CB  ALA A  22      20.525  14.103  18.429  1.00  0.65           C  
ATOM    348  H   ALA A  22      19.224  12.865  20.262  1.00  0.65           H  
ATOM    349  HA  ALA A  22      21.887  12.685  19.274  1.00  0.65           H  
ATOM    350 1HB  ALA A  22      21.280  14.551  17.788  1.00  0.65           H  
ATOM    351 2HB  ALA A  22      19.970  13.347  17.874  1.00  0.65           H  
ATOM    352 3HB  ALA A  22      19.842  14.872  18.773  1.00  0.65           H  
ATOM    353  N   PHE A  23      21.306  15.247  21.278  1.00  0.66           N  
ATOM    354  CA  PHE A  23      21.993  16.257  22.068  1.00  0.66           C  
ATOM    355  C   PHE A  23      23.023  15.587  22.960  1.00  0.66           C  
ATOM    356  O   PHE A  23      24.154  16.071  23.087  1.00  0.66           O  
ATOM    357  CB  PHE A  23      21.006  17.067  22.894  1.00  0.66           C  
ATOM    358  CG  PHE A  23      20.163  17.965  22.048  1.00  0.66           C  
ATOM    359  CD1 PHE A  23      20.503  18.196  20.720  1.00  0.66           C  
ATOM    360  CD2 PHE A  23      19.044  18.594  22.568  1.00  0.66           C  
ATOM    361  CE1 PHE A  23      19.743  19.029  19.934  1.00  0.66           C  
ATOM    362  CE2 PHE A  23      18.284  19.436  21.784  1.00  0.66           C  
ATOM    363  CZ  PHE A  23      18.634  19.654  20.465  1.00  0.66           C  
ATOM    364  H   PHE A  23      20.294  15.135  21.355  1.00  0.66           H  
ATOM    365  HA  PHE A  23      22.512  16.937  21.398  1.00  0.66           H  
ATOM    366 1HB  PHE A  23      20.352  16.401  23.442  1.00  0.66           H  
ATOM    367 2HB  PHE A  23      21.541  17.674  23.619  1.00  0.66           H  
ATOM    368  HD1 PHE A  23      21.379  17.707  20.301  1.00  0.66           H  
ATOM    369  HD2 PHE A  23      18.771  18.420  23.609  1.00  0.66           H  
ATOM    370  HE1 PHE A  23      20.020  19.198  18.894  1.00  0.66           H  
ATOM    371  HE2 PHE A  23      17.406  19.927  22.202  1.00  0.66           H  
ATOM    372  HZ  PHE A  23      18.034  20.315  19.843  1.00  0.66           H  
ATOM    373  N   LEU A  24      22.652  14.437  23.528  1.00  0.67           N  
ATOM    374  CA  LEU A  24      23.570  13.664  24.345  1.00  0.67           C  
ATOM    375  C   LEU A  24      24.778  13.237  23.525  1.00  0.67           C  
ATOM    376  O   LEU A  24      25.914  13.352  23.983  1.00  0.67           O  
ATOM    377  CB  LEU A  24      22.895  12.432  24.960  1.00  0.67           C  
ATOM    378  CG  LEU A  24      23.843  11.579  25.737  1.00  0.67           C  
ATOM    379  CD1 LEU A  24      24.417  12.383  26.799  1.00  0.67           C  
ATOM    380  CD2 LEU A  24      23.136  10.385  26.289  1.00  0.67           C  
ATOM    381  H   LEU A  24      21.694  14.106  23.403  1.00  0.67           H  
ATOM    382  HA  LEU A  24      23.917  14.296  25.157  1.00  0.67           H  
ATOM    383 1HB  LEU A  24      22.085  12.753  25.613  1.00  0.67           H  
ATOM    384 2HB  LEU A  24      22.481  11.815  24.177  1.00  0.67           H  
ATOM    385  HG  LEU A  24      24.632  11.263  25.098  1.00  0.67           H  
ATOM    386 1HD1 LEU A  24      25.127  11.791  27.350  1.00  0.67           H  
ATOM    387 2HD1 LEU A  24      24.917  13.240  26.363  1.00  0.67           H  
ATOM    388 3HD1 LEU A  24      23.617  12.710  27.436  1.00  0.67           H  
ATOM    389 1HD2 LEU A  24      23.841   9.778  26.850  1.00  0.67           H  
ATOM    390 2HD2 LEU A  24      22.335  10.710  26.942  1.00  0.67           H  
ATOM    391 3HD2 LEU A  24      22.727   9.808  25.476  1.00  0.67           H  
ATOM    392  N   ASN A  25      24.544  12.744  22.314  1.00  0.68           N  
ATOM    393  CA  ASN A  25      25.631  12.292  21.457  1.00  0.68           C  
ATOM    394  C   ASN A  25      26.591  13.436  21.142  1.00  0.68           C  
ATOM    395  O   ASN A  25      27.815  13.243  21.087  1.00  0.68           O  
ATOM    396  CB  ASN A  25      25.064  11.706  20.190  1.00  0.68           C  
ATOM    397  CG  ASN A  25      24.388  10.412  20.438  1.00  0.68           C  
ATOM    398  OD1 ASN A  25      24.652   9.717  21.425  1.00  0.68           O  
ATOM    399  ND2 ASN A  25      23.488  10.079  19.568  1.00  0.68           N  
ATOM    400  H   ASN A  25      23.579  12.663  21.994  1.00  0.68           H  
ATOM    401  HA  ASN A  25      26.198  11.535  21.974  1.00  0.68           H  
ATOM    402 1HB  ASN A  25      24.355  12.400  19.751  1.00  0.68           H  
ATOM    403 2HB  ASN A  25      25.865  11.553  19.470  1.00  0.68           H  
ATOM    404 1HD2 ASN A  25      22.970   9.236  19.696  1.00  0.68           H  
ATOM    405 2HD2 ASN A  25      23.308  10.669  18.784  1.00  0.68           H  
ATOM    406  N   PHE A  26      26.060  14.650  20.977  1.00  0.69           N  
ATOM    407  CA  PHE A  26      26.943  15.773  20.710  1.00  0.69           C  
ATOM    408  C   PHE A  26      27.736  16.098  21.969  1.00  0.69           C  
ATOM    409  O   PHE A  26      28.951  16.289  21.911  1.00  0.69           O  
ATOM    410  CB  PHE A  26      26.153  17.000  20.252  1.00  0.69           C  
ATOM    411  CG  PHE A  26      25.633  16.914  18.838  1.00  0.69           C  
ATOM    412  CD1 PHE A  26      24.267  16.888  18.580  1.00  0.69           C  
ATOM    413  CD2 PHE A  26      26.508  16.861  17.766  1.00  0.69           C  
ATOM    414  CE1 PHE A  26      23.784  16.807  17.293  1.00  0.69           C  
ATOM    415  CE2 PHE A  26      26.029  16.781  16.468  1.00  0.69           C  
ATOM    416  CZ  PHE A  26      24.663  16.754  16.233  1.00  0.69           C  
ATOM    417  H   PHE A  26      25.045  14.773  21.001  1.00  0.69           H  
ATOM    418  HA  PHE A  26      27.640  15.491  19.921  1.00  0.69           H  
ATOM    419 1HB  PHE A  26      25.299  17.137  20.918  1.00  0.69           H  
ATOM    420 2HB  PHE A  26      26.774  17.880  20.333  1.00  0.69           H  
ATOM    421  HD1 PHE A  26      23.579  16.929  19.410  1.00  0.69           H  
ATOM    422  HD2 PHE A  26      27.584  16.881  17.955  1.00  0.69           H  
ATOM    423  HE1 PHE A  26      22.711  16.786  17.118  1.00  0.69           H  
ATOM    424  HE2 PHE A  26      26.728  16.738  15.630  1.00  0.69           H  
ATOM    425  HZ  PHE A  26      24.287  16.689  15.213  1.00  0.69           H  
ATOM    426  N   TRP A  27      27.074  16.075  23.125  1.00  0.71           N  
ATOM    427  CA  TRP A  27      27.750  16.367  24.381  1.00  0.71           C  
ATOM    428  C   TRP A  27      28.870  15.384  24.651  1.00  0.71           C  
ATOM    429  O   TRP A  27      29.996  15.788  24.953  1.00  0.71           O  
ATOM    430  CB  TRP A  27      26.756  16.375  25.547  1.00  0.71           C  
ATOM    431  CG  TRP A  27      27.390  16.543  26.915  1.00  0.71           C  
ATOM    432  CD1 TRP A  27      27.770  17.708  27.513  1.00  0.71           C  
ATOM    433  CD2 TRP A  27      27.655  15.495  27.880  1.00  0.71           C  
ATOM    434  NE1 TRP A  27      28.275  17.454  28.771  1.00  0.71           N  
ATOM    435  CE2 TRP A  27      28.205  16.106  29.011  1.00  0.71           C  
ATOM    436  CE3 TRP A  27      27.461  14.122  27.878  1.00  0.71           C  
ATOM    437  CZ2 TRP A  27      28.568  15.374  30.133  1.00  0.71           C  
ATOM    438  CZ3 TRP A  27      27.804  13.396  28.995  1.00  0.71           C  
ATOM    439  CH2 TRP A  27      28.347  14.002  30.094  1.00  0.71           C  
ATOM    440  H   TRP A  27      26.069  15.893  23.132  1.00  0.71           H  
ATOM    441  HA  TRP A  27      28.186  17.362  24.309  1.00  0.71           H  
ATOM    442 1HB  TRP A  27      26.029  17.171  25.396  1.00  0.71           H  
ATOM    443 2HB  TRP A  27      26.204  15.437  25.545  1.00  0.71           H  
ATOM    444  HD1 TRP A  27      27.688  18.694  27.061  1.00  0.71           H  
ATOM    445  HE1 TRP A  27      28.625  18.146  29.418  1.00  0.71           H  
ATOM    446  HE3 TRP A  27      27.036  13.641  27.013  1.00  0.71           H  
ATOM    447  HZ2 TRP A  27      28.995  15.840  31.021  1.00  0.71           H  
ATOM    448  HZ3 TRP A  27      27.628  12.325  28.979  1.00  0.71           H  
ATOM    449  HH2 TRP A  27      28.605  13.395  30.954  1.00  0.71           H  
ATOM    450  N   MET A  28      28.587  14.094  24.504  1.00  0.72           N  
ATOM    451  CA  MET A  28      29.600  13.096  24.788  1.00  0.72           C  
ATOM    452  C   MET A  28      30.764  13.256  23.827  1.00  0.72           C  
ATOM    453  O   MET A  28      31.923  13.129  24.226  1.00  0.72           O  
ATOM    454  CB  MET A  28      29.033  11.699  24.620  1.00  0.72           C  
ATOM    455  CG  MET A  28      28.017  11.270  25.626  1.00  0.72           C  
ATOM    456  SD  MET A  28      27.632   9.547  25.440  1.00  0.72           S  
ATOM    457  CE  MET A  28      26.894   9.612  23.807  1.00  0.72           C  
ATOM    458  H   MET A  28      27.651  13.811  24.227  1.00  0.72           H  
ATOM    459  HA  MET A  28      29.961  13.235  25.806  1.00  0.72           H  
ATOM    460 1HB  MET A  28      28.570  11.622  23.634  1.00  0.72           H  
ATOM    461 2HB  MET A  28      29.838  10.976  24.662  1.00  0.72           H  
ATOM    462 1HG  MET A  28      28.385  11.443  26.627  1.00  0.72           H  
ATOM    463 2HG  MET A  28      27.114  11.837  25.490  1.00  0.72           H  
ATOM    464 1HE  MET A  28      26.579   8.641  23.484  1.00  0.72           H  
ATOM    465 2HE  MET A  28      26.043  10.257  23.822  1.00  0.72           H  
ATOM    466 3HE  MET A  28      27.630   9.996  23.099  1.00  0.72           H  
ATOM    467  N   SER A  29      30.467  13.565  22.557  1.00  0.73           N  
ATOM    468  CA  SER A  29      31.514  13.728  21.563  1.00  0.73           C  
ATOM    469  C   SER A  29      32.407  14.906  21.922  1.00  0.73           C  
ATOM    470  O   SER A  29      33.635  14.818  21.801  1.00  0.73           O  
ATOM    471  CB  SER A  29      30.898  13.915  20.191  1.00  0.73           C  
ATOM    472  OG  SER A  29      30.196  12.749  19.797  1.00  0.73           O  
ATOM    473  H   SER A  29      29.495  13.657  22.252  1.00  0.73           H  
ATOM    474  HA  SER A  29      32.131  12.833  21.553  1.00  0.73           H  
ATOM    475 1HB  SER A  29      30.219  14.766  20.206  1.00  0.73           H  
ATOM    476 2HB  SER A  29      31.682  14.132  19.471  1.00  0.73           H  
ATOM    477  HG  SER A  29      29.337  12.788  20.291  1.00  0.73           H  
ATOM    478  N   PHE A  30      31.803  16.000  22.396  1.00  0.74           N  
ATOM    479  CA  PHE A  30      32.580  17.163  22.794  1.00  0.74           C  
ATOM    480  C   PHE A  30      33.462  16.816  23.988  1.00  0.74           C  
ATOM    481  O   PHE A  30      34.621  17.240  24.047  1.00  0.74           O  
ATOM    482  CB  PHE A  30      31.678  18.356  23.130  1.00  0.74           C  
ATOM    483  CG  PHE A  30      31.063  19.029  21.913  1.00  0.74           C  
ATOM    484  CD1 PHE A  30      29.686  19.168  21.789  1.00  0.74           C  
ATOM    485  CD2 PHE A  30      31.865  19.508  20.890  1.00  0.74           C  
ATOM    486  CE1 PHE A  30      29.128  19.771  20.678  1.00  0.74           C  
ATOM    487  CE2 PHE A  30      31.308  20.113  19.775  1.00  0.74           C  
ATOM    488  CZ  PHE A  30      29.937  20.243  19.673  1.00  0.74           C  
ATOM    489  H   PHE A  30      30.784  16.030  22.456  1.00  0.74           H  
ATOM    490  HA  PHE A  30      33.224  17.448  21.963  1.00  0.74           H  
ATOM    491 1HB  PHE A  30      30.865  18.013  23.772  1.00  0.74           H  
ATOM    492 2HB  PHE A  30      32.243  19.098  23.686  1.00  0.74           H  
ATOM    493  HD1 PHE A  30      29.045  18.793  22.582  1.00  0.74           H  
ATOM    494  HD2 PHE A  30      32.947  19.404  20.971  1.00  0.74           H  
ATOM    495  HE1 PHE A  30      28.047  19.873  20.600  1.00  0.74           H  
ATOM    496  HE2 PHE A  30      31.952  20.486  18.980  1.00  0.74           H  
ATOM    497  HZ  PHE A  30      29.497  20.717  18.796  1.00  0.74           H  
ATOM    498  N   GLN A  31      32.931  16.012  24.921  1.00  0.76           N  
ATOM    499  CA  GLN A  31      33.692  15.593  26.093  1.00  0.76           C  
ATOM    500  C   GLN A  31      34.875  14.703  25.704  1.00  0.76           C  
ATOM    501  O   GLN A  31      35.956  14.824  26.288  1.00  0.76           O  
ATOM    502  CB  GLN A  31      32.784  14.868  27.080  1.00  0.76           C  
ATOM    503  CG  GLN A  31      31.728  15.747  27.771  1.00  0.76           C  
ATOM    504  CD  GLN A  31      32.322  16.767  28.705  1.00  0.76           C  
ATOM    505  OE1 GLN A  31      33.135  16.431  29.574  1.00  0.76           O  
ATOM    506  NE2 GLN A  31      31.933  18.028  28.540  1.00  0.76           N  
ATOM    507  H   GLN A  31      31.959  15.712  24.826  1.00  0.76           H  
ATOM    508  HA  GLN A  31      34.085  16.484  26.580  1.00  0.76           H  
ATOM    509 1HB  GLN A  31      32.247  14.097  26.548  1.00  0.76           H  
ATOM    510 2HB  GLN A  31      33.389  14.384  27.843  1.00  0.76           H  
ATOM    511 1HG  GLN A  31      31.175  16.287  27.014  1.00  0.76           H  
ATOM    512 2HG  GLN A  31      31.048  15.114  28.334  1.00  0.76           H  
ATOM    513 1HE2 GLN A  31      32.299  18.747  29.132  1.00  0.76           H  
ATOM    514 2HE2 GLN A  31      31.279  18.257  27.818  1.00  0.76           H  
ATOM    515  N   VAL A  32      34.704  13.850  24.684  1.00  0.77           N  
ATOM    516  CA  VAL A  32      35.823  13.034  24.219  1.00  0.77           C  
ATOM    517  C   VAL A  32      36.866  13.941  23.605  1.00  0.77           C  
ATOM    518  O   VAL A  32      38.061  13.779  23.853  1.00  0.77           O  
ATOM    519  CB  VAL A  32      35.422  11.995  23.173  1.00  0.77           C  
ATOM    520  CG1 VAL A  32      36.676  11.334  22.626  1.00  0.77           C  
ATOM    521  CG2 VAL A  32      34.564  10.959  23.765  1.00  0.77           C  
ATOM    522  H   VAL A  32      33.782  13.756  24.257  1.00  0.77           H  
ATOM    523  HA  VAL A  32      36.262  12.518  25.070  1.00  0.77           H  
ATOM    524  HB  VAL A  32      34.896  12.491  22.355  1.00  0.77           H  
ATOM    525 1HG1 VAL A  32      36.399  10.599  21.871  1.00  0.77           H  
ATOM    526 2HG1 VAL A  32      37.311  12.093  22.177  1.00  0.77           H  
ATOM    527 3HG1 VAL A  32      37.217  10.836  23.434  1.00  0.77           H  
ATOM    528 1HG2 VAL A  32      34.329  10.262  22.985  1.00  0.77           H  
ATOM    529 2HG2 VAL A  32      35.085  10.449  24.545  1.00  0.77           H  
ATOM    530 3HG2 VAL A  32      33.659  11.403  24.158  1.00  0.77           H  
ATOM    531  N   GLY A  33      36.412  14.899  22.794  1.00  0.80           N  
ATOM    532  CA  GLY A  33      37.304  15.858  22.169  1.00  0.80           C  
ATOM    533  C   GLY A  33      38.134  16.529  23.250  1.00  0.80           C  
ATOM    534  O   GLY A  33      39.367  16.591  23.164  1.00  0.80           O  
ATOM    535  H   GLY A  33      35.411  14.963  22.604  1.00  0.80           H  
ATOM    536 1HA  GLY A  33      37.949  15.356  21.449  1.00  0.80           H  
ATOM    537 2HA  GLY A  33      36.715  16.603  21.634  1.00  0.80           H  
ATOM    538  N   ALA A  34      37.455  17.049  24.272  1.00  0.83           N  
ATOM    539  CA  ALA A  34      38.147  17.711  25.355  1.00  0.83           C  
ATOM    540  C   ALA A  34      39.125  16.765  26.033  1.00  0.83           C  
ATOM    541  O   ALA A  34      40.251  17.164  26.320  1.00  0.83           O  
ATOM    542  CB  ALA A  34      37.144  18.230  26.368  1.00  0.83           C  
ATOM    543  H   ALA A  34      36.438  16.987  24.283  1.00  0.83           H  
ATOM    544  HA  ALA A  34      38.709  18.545  24.939  1.00  0.83           H  
ATOM    545 1HB  ALA A  34      37.668  18.744  27.162  1.00  0.83           H  
ATOM    546 2HB  ALA A  34      36.456  18.918  25.875  1.00  0.83           H  
ATOM    547 3HB  ALA A  34      36.583  17.392  26.781  1.00  0.83           H  
ATOM    548  N   ALA A  35      38.740  15.500  26.250  1.00  0.88           N  
ATOM    549  CA  ALA A  35      39.641  14.540  26.876  1.00  0.88           C  
ATOM    550  C   ALA A  35      40.890  14.324  26.034  1.00  0.88           C  
ATOM    551  O   ALA A  35      41.993  14.214  26.568  1.00  0.88           O  
ATOM    552  CB  ALA A  35      38.942  13.217  27.096  1.00  0.88           C  
ATOM    553  H   ALA A  35      37.793  15.206  26.009  1.00  0.88           H  
ATOM    554  HA  ALA A  35      39.945  14.946  27.841  1.00  0.88           H  
ATOM    555 1HB  ALA A  35      39.611  12.519  27.589  1.00  0.88           H  
ATOM    556 2HB  ALA A  35      38.063  13.374  27.715  1.00  0.88           H  
ATOM    557 3HB  ALA A  35      38.638  12.803  26.138  1.00  0.88           H  
ATOM    558  N   ARG A  36      40.728  14.283  24.708  1.00  0.94           N  
ATOM    559  CA  ARG A  36      41.872  14.077  23.827  1.00  0.94           C  
ATOM    560  C   ARG A  36      42.833  15.249  23.959  1.00  0.94           C  
ATOM    561  O   ARG A  36      44.056  15.081  24.022  1.00  0.94           O  
ATOM    562  CB  ARG A  36      41.419  13.927  22.366  1.00  0.94           C  
ATOM    563  CG  ARG A  36      40.678  12.610  22.019  1.00  0.94           C  
ATOM    564  CD  ARG A  36      40.180  12.556  20.635  1.00  0.94           C  
ATOM    565  NE  ARG A  36      39.442  11.300  20.357  1.00  0.94           N  
ATOM    566  CZ  ARG A  36      38.787  11.030  19.225  1.00  0.94           C  
ATOM    567  NH1 ARG A  36      38.740  11.886  18.226  1.00  0.94           N  
ATOM    568  NH2 ARG A  36      38.195   9.879  19.153  1.00  0.94           N  
ATOM    569  H   ARG A  36      39.790  14.368  24.312  1.00  0.94           H  
ATOM    570  HA  ARG A  36      42.393  13.171  24.125  1.00  0.94           H  
ATOM    571 1HB  ARG A  36      40.754  14.746  22.109  1.00  0.94           H  
ATOM    572 2HB  ARG A  36      42.285  13.999  21.711  1.00  0.94           H  
ATOM    573 1HG  ARG A  36      41.373  11.784  22.133  1.00  0.94           H  
ATOM    574 2HG  ARG A  36      39.827  12.483  22.675  1.00  0.94           H  
ATOM    575 1HD  ARG A  36      39.504  13.394  20.461  1.00  0.94           H  
ATOM    576 2HD  ARG A  36      41.020  12.618  19.947  1.00  0.94           H  
ATOM    577  HE  ARG A  36      39.393  10.554  21.076  1.00  0.94           H  
ATOM    578 1HH1 ARG A  36      39.207  12.777  18.299  1.00  0.94           H  
ATOM    579 2HH1 ARG A  36      38.239  11.651  17.379  1.00  0.94           H  
ATOM    580 1HH2 ARG A  36      38.266   9.267  19.975  1.00  0.94           H  
ATOM    581 2HH2 ARG A  36      37.686   9.611  18.328  1.00  0.94           H  
ATOM    582  N   LYS A  37      42.292  16.459  24.086  1.00  1.01           N  
ATOM    583  CA  LYS A  37      43.172  17.606  24.233  1.00  1.01           C  
ATOM    584  C   LYS A  37      43.824  17.641  25.621  1.00  1.01           C  
ATOM    585  O   LYS A  37      45.045  17.776  25.743  1.00  1.01           O  
ATOM    586  CB  LYS A  37      42.385  18.894  23.995  1.00  1.01           C  
ATOM    587  CG  LYS A  37      41.942  19.095  22.551  1.00  1.01           C  
ATOM    588  CD  LYS A  37      41.141  20.379  22.388  1.00  1.01           C  
ATOM    589  CE  LYS A  37      40.682  20.561  20.946  1.00  1.01           C  
ATOM    590  NZ  LYS A  37      39.864  21.793  20.773  1.00  1.01           N  
ATOM    591  H   LYS A  37      41.275  16.574  24.034  1.00  1.01           H  
ATOM    592  HA  LYS A  37      43.963  17.531  23.488  1.00  1.01           H  
ATOM    593 1HB  LYS A  37      41.486  18.883  24.616  1.00  1.01           H  
ATOM    594 2HB  LYS A  37      42.984  19.750  24.295  1.00  1.01           H  
ATOM    595 1HG  LYS A  37      42.815  19.127  21.901  1.00  1.01           H  
ATOM    596 2HG  LYS A  37      41.317  18.250  22.252  1.00  1.01           H  
ATOM    597 1HD  LYS A  37      40.264  20.340  23.038  1.00  1.01           H  
ATOM    598 2HD  LYS A  37      41.753  21.232  22.680  1.00  1.01           H  
ATOM    599 1HE  LYS A  37      41.556  20.624  20.298  1.00  1.01           H  
ATOM    600 2HE  LYS A  37      40.086  19.696  20.651  1.00  1.01           H  
ATOM    601 1HZ  LYS A  37      39.578  21.879  19.807  1.00  1.01           H  
ATOM    602 2HZ  LYS A  37      39.044  21.738  21.361  1.00  1.01           H  
ATOM    603 3HZ  LYS A  37      40.412  22.600  21.034  1.00  1.01           H  
ATOM    604  N   LYS A  38      43.024  17.410  26.662  1.00  1.11           N  
ATOM    605  CA  LYS A  38      43.484  17.476  28.048  1.00  1.11           C  
ATOM    606  C   LYS A  38      44.561  16.472  28.380  1.00  1.11           C  
ATOM    607  O   LYS A  38      45.471  16.771  29.154  1.00  1.11           O  
ATOM    608  CB  LYS A  38      42.318  17.254  29.014  1.00  1.11           C  
ATOM    609  CG  LYS A  38      41.314  18.402  29.112  1.00  1.11           C  
ATOM    610  CD  LYS A  38      40.166  18.038  30.044  1.00  1.11           C  
ATOM    611  CE  LYS A  38      39.163  19.176  30.167  1.00  1.11           C  
ATOM    612  NZ  LYS A  38      38.016  18.814  31.043  1.00  1.11           N  
ATOM    613  H   LYS A  38      42.039  17.239  26.491  1.00  1.11           H  
ATOM    614  HA  LYS A  38      43.894  18.470  28.219  1.00  1.11           H  
ATOM    615 1HB  LYS A  38      41.768  16.366  28.701  1.00  1.11           H  
ATOM    616 2HB  LYS A  38      42.708  17.052  30.012  1.00  1.11           H  
ATOM    617 1HG  LYS A  38      41.815  19.286  29.504  1.00  1.11           H  
ATOM    618 2HG  LYS A  38      40.925  18.643  28.129  1.00  1.11           H  
ATOM    619 1HD  LYS A  38      39.654  17.155  29.650  1.00  1.11           H  
ATOM    620 2HD  LYS A  38      40.560  17.795  31.031  1.00  1.11           H  
ATOM    621 1HE  LYS A  38      39.663  20.047  30.583  1.00  1.11           H  
ATOM    622 2HE  LYS A  38      38.788  19.424  29.178  1.00  1.11           H  
ATOM    623 1HZ  LYS A  38      37.375  19.593  31.097  1.00  1.11           H  
ATOM    624 2HZ  LYS A  38      37.536  18.010  30.657  1.00  1.11           H  
ATOM    625 3HZ  LYS A  38      38.356  18.591  31.968  1.00  1.11           H  
ATOM    626  N   TYR A  39      44.478  15.285  27.796  1.00  1.25           N  
ATOM    627  CA  TYR A  39      45.436  14.255  28.123  1.00  1.25           C  
ATOM    628  C   TYR A  39      46.456  14.024  27.005  1.00  1.25           C  
ATOM    629  O   TYR A  39      47.192  13.038  27.038  1.00  1.25           O  
ATOM    630  CB  TYR A  39      44.675  12.980  28.455  1.00  1.25           C  
ATOM    631  CG  TYR A  39      43.644  13.196  29.595  1.00  1.25           C  
ATOM    632  CD1 TYR A  39      42.303  12.910  29.384  1.00  1.25           C  
ATOM    633  CD2 TYR A  39      44.030  13.731  30.813  1.00  1.25           C  
ATOM    634  CE1 TYR A  39      41.367  13.123  30.370  1.00  1.25           C  
ATOM    635  CE2 TYR A  39      43.095  13.948  31.802  1.00  1.25           C  
ATOM    636  CZ  TYR A  39      41.768  13.642  31.585  1.00  1.25           C  
ATOM    637  OH  TYR A  39      40.835  13.874  32.574  1.00  1.25           O  
ATOM    638  H   TYR A  39      43.701  15.071  27.169  1.00  1.25           H  
ATOM    639  HA  TYR A  39      45.991  14.565  29.009  1.00  1.25           H  
ATOM    640 1HB  TYR A  39      44.136  12.641  27.567  1.00  1.25           H  
ATOM    641 2HB  TYR A  39      45.364  12.187  28.753  1.00  1.25           H  
ATOM    642  HD1 TYR A  39      41.989  12.516  28.441  1.00  1.25           H  
ATOM    643  HD2 TYR A  39      45.073  13.991  30.995  1.00  1.25           H  
ATOM    644  HE1 TYR A  39      40.316  12.888  30.188  1.00  1.25           H  
ATOM    645  HE2 TYR A  39      43.408  14.368  32.756  1.00  1.25           H  
ATOM    646  HH  TYR A  39      40.017  13.413  32.360  1.00  1.25           H  
ATOM    647  N   LYS A  40      46.507  14.932  26.020  1.00  1.45           N  
ATOM    648  CA  LYS A  40      47.434  14.826  24.889  1.00  1.45           C  
ATOM    649  C   LYS A  40      47.367  13.485  24.144  1.00  1.45           C  
ATOM    650  O   LYS A  40      48.403  12.860  23.893  1.00  1.45           O  
ATOM    651  CB  LYS A  40      48.868  15.084  25.361  1.00  1.45           C  
ATOM    652  CG  LYS A  40      49.086  16.480  25.943  1.00  1.45           C  
ATOM    653  CD  LYS A  40      50.536  16.692  26.360  1.00  1.45           C  
ATOM    654  CE  LYS A  40      50.741  18.071  26.977  1.00  1.45           C  
ATOM    655  NZ  LYS A  40      52.144  18.273  27.432  1.00  1.45           N  
ATOM    656  H   LYS A  40      45.898  15.752  26.050  1.00  1.45           H  
ATOM    657  HA  LYS A  40      47.165  15.605  24.172  1.00  1.45           H  
ATOM    658 1HB  LYS A  40      49.154  14.351  26.115  1.00  1.45           H  
ATOM    659 2HB  LYS A  40      49.549  14.965  24.519  1.00  1.45           H  
ATOM    660 1HG  LYS A  40      48.814  17.229  25.198  1.00  1.45           H  
ATOM    661 2HG  LYS A  40      48.441  16.613  26.813  1.00  1.45           H  
ATOM    662 1HD  LYS A  40      50.817  15.930  27.089  1.00  1.45           H  
ATOM    663 2HD  LYS A  40      51.183  16.592  25.489  1.00  1.45           H  
ATOM    664 1HE  LYS A  40      50.498  18.833  26.239  1.00  1.45           H  
ATOM    665 2HE  LYS A  40      50.075  18.181  27.833  1.00  1.45           H  
ATOM    666 1HZ  LYS A  40      52.238  19.194  27.834  1.00  1.45           H  
ATOM    667 2HZ  LYS A  40      52.377  17.577  28.127  1.00  1.45           H  
ATOM    668 3HZ  LYS A  40      52.772  18.184  26.645  1.00  1.45           H  
ATOM    669  N   VAL A  41      46.158  13.041  23.790  1.00  1.73           N  
ATOM    670  CA  VAL A  41      46.005  11.767  23.090  1.00  1.73           C  
ATOM    671  C   VAL A  41      45.437  11.969  21.691  1.00  1.73           C  
ATOM    672  O   VAL A  41      44.442  12.663  21.494  1.00  1.73           O  
ATOM    673  CB  VAL A  41      45.106  10.779  23.881  1.00  1.73           C  
ATOM    674  CG1 VAL A  41      44.946   9.464  23.093  1.00  1.73           C  
ATOM    675  CG2 VAL A  41      45.713  10.500  25.243  1.00  1.73           C  
ATOM    676  H   VAL A  41      45.344  13.619  23.997  1.00  1.73           H  
ATOM    677  HA  VAL A  41      46.988  11.306  22.990  1.00  1.73           H  
ATOM    678  HB  VAL A  41      44.116  11.211  24.010  1.00  1.73           H  
ATOM    679 1HG1 VAL A  41      44.331   8.782  23.648  1.00  1.73           H  
ATOM    680 2HG1 VAL A  41      44.483   9.661  22.135  1.00  1.73           H  
ATOM    681 3HG1 VAL A  41      45.922   9.002  22.934  1.00  1.73           H  
ATOM    682 1HG2 VAL A  41      45.077   9.811  25.792  1.00  1.73           H  
ATOM    683 2HG2 VAL A  41      46.701  10.060  25.120  1.00  1.73           H  
ATOM    684 3HG2 VAL A  41      45.792  11.424  25.790  1.00  1.73           H  
ATOM    685  N   PHE A  42      46.089  11.353  20.726  1.00  2.05           N  
ATOM    686  CA  PHE A  42      45.702  11.421  19.331  1.00  2.05           C  
ATOM    687  C   PHE A  42      44.956  10.143  19.073  1.00  2.05           C  
ATOM    688  O   PHE A  42      45.218   9.155  19.761  1.00  2.05           O  
ATOM    689  CB  PHE A  42      46.953  11.548  18.485  1.00  2.05           C  
ATOM    690  CG  PHE A  42      47.666  12.828  18.796  1.00  2.05           C  
ATOM    691  CD1 PHE A  42      48.560  12.891  19.866  1.00  2.05           C  
ATOM    692  CD2 PHE A  42      47.444  13.970  18.049  1.00  2.05           C  
ATOM    693  CE1 PHE A  42      49.209  14.068  20.175  1.00  2.05           C  
ATOM    694  CE2 PHE A  42      48.098  15.150  18.354  1.00  2.05           C  
ATOM    695  CZ  PHE A  42      48.979  15.199  19.419  1.00  2.05           C  
ATOM    696  H   PHE A  42      46.901  10.805  20.978  1.00  2.05           H  
ATOM    697  HA  PHE A  42      45.042  12.272  19.165  1.00  2.05           H  
ATOM    698 1HB  PHE A  42      47.626  10.712  18.683  1.00  2.05           H  
ATOM    699 2HB  PHE A  42      46.695  11.535  17.428  1.00  2.05           H  
ATOM    700  HD1 PHE A  42      48.740  11.999  20.468  1.00  2.05           H  
ATOM    701  HD2 PHE A  42      46.744  13.933  17.213  1.00  2.05           H  
ATOM    702  HE1 PHE A  42      49.904  14.103  21.017  1.00  2.05           H  
ATOM    703  HE2 PHE A  42      47.915  16.044  17.757  1.00  2.05           H  
ATOM    704  HZ  PHE A  42      49.492  16.129  19.660  1.00  2.05           H  
ATOM    705  N   TYR A  43      44.104  10.055  18.061  1.00  2.39           N  
ATOM    706  CA  TYR A  43      43.344   8.818  18.068  1.00  2.39           C  
ATOM    707  C   TYR A  43      43.589   7.725  17.038  1.00  2.39           C  
ATOM    708  O   TYR A  43      42.639   7.192  16.469  1.00  2.39           O  
ATOM    709  CB  TYR A  43      41.887   9.229  17.978  1.00  2.39           C  
ATOM    710  CG  TYR A  43      41.610  10.070  16.785  1.00  2.39           C  
ATOM    711  CD1 TYR A  43      41.278   9.480  15.583  1.00  2.39           C  
ATOM    712  CD2 TYR A  43      41.719  11.447  16.883  1.00  2.39           C  
ATOM    713  CE1 TYR A  43      41.035  10.270  14.474  1.00  2.39           C  
ATOM    714  CE2 TYR A  43      41.480  12.237  15.781  1.00  2.39           C  
ATOM    715  CZ  TYR A  43      41.136  11.654  14.578  1.00  2.39           C  
ATOM    716  OH  TYR A  43      40.895  12.442  13.475  1.00  2.39           O  
ATOM    717  H   TYR A  43      43.913  10.817  17.425  1.00  2.39           H  
ATOM    718  HA  TYR A  43      43.472   8.346  19.038  1.00  2.39           H  
ATOM    719 1HB  TYR A  43      41.265   8.350  17.919  1.00  2.39           H  
ATOM    720 2HB  TYR A  43      41.604   9.784  18.872  1.00  2.39           H  
ATOM    721  HD1 TYR A  43      41.205   8.396  15.508  1.00  2.39           H  
ATOM    722  HD2 TYR A  43      41.995  11.904  17.833  1.00  2.39           H  
ATOM    723  HE1 TYR A  43      40.768   9.807  13.523  1.00  2.39           H  
ATOM    724  HE2 TYR A  43      41.564  13.321  15.857  1.00  2.39           H  
ATOM    725  HH  TYR A  43      40.678  11.883  12.725  1.00  2.39           H  
ATOM    726  N   PRO A  44      44.864   7.366  16.780  1.00  2.72           N  
ATOM    727  CA  PRO A  44      45.293   6.062  16.387  1.00  2.72           C  
ATOM    728  C   PRO A  44      45.843   5.393  17.665  1.00  2.72           C  
ATOM    729  O   PRO A  44      46.242   4.230  17.646  1.00  2.72           O  
ATOM    730  CB  PRO A  44      46.320   6.369  15.305  1.00  2.72           C  
ATOM    731  CG  PRO A  44      47.001   7.609  15.789  1.00  2.72           C  
ATOM    732  CD  PRO A  44      45.921   8.394  16.542  1.00  2.72           C  
ATOM    733  HA  PRO A  44      44.437   5.498  15.986  1.00  2.72           H  
ATOM    734 1HB  PRO A  44      47.006   5.520  15.191  1.00  2.72           H  
ATOM    735 2HB  PRO A  44      45.813   6.509  14.338  1.00  2.72           H  
ATOM    736 1HG  PRO A  44      47.858   7.356  16.398  1.00  2.72           H  
ATOM    737 2HG  PRO A  44      47.391   8.172  14.929  1.00  2.72           H  
ATOM    738 1HD  PRO A  44      46.395   8.705  17.462  1.00  2.72           H  
ATOM    739 2HD  PRO A  44      45.548   9.228  15.935  1.00  2.72           H  
ATOM    740  N   THR A  45      45.875   6.161  18.788  1.00  3.00           N  
ATOM    741  CA  THR A  45      46.489   5.730  20.047  1.00  3.00           C  
ATOM    742  C   THR A  45      45.504   5.821  21.196  1.00  3.00           C  
ATOM    743  O   THR A  45      45.902   5.994  22.348  1.00  3.00           O  
ATOM    744  CB  THR A  45      47.720   6.581  20.431  1.00  3.00           C  
ATOM    745  OG1 THR A  45      47.351   7.964  20.564  1.00  3.00           O  
ATOM    746  CG2 THR A  45      48.780   6.457  19.371  1.00  3.00           C  
ATOM    747  H   THR A  45      45.513   7.114  18.803  1.00  3.00           H  
ATOM    748  HA  THR A  45      46.800   4.690  19.947  1.00  3.00           H  
ATOM    749  HB  THR A  45      48.124   6.227  21.377  1.00  3.00           H  
ATOM    750  HG1 THR A  45      46.548   8.143  20.038  1.00  3.00           H  
ATOM    751 1HG2 THR A  45      49.647   7.051  19.650  1.00  3.00           H  
ATOM    752 2HG2 THR A  45      49.071   5.413  19.268  1.00  3.00           H  
ATOM    753 3HG2 THR A  45      48.391   6.811  18.443  1.00  3.00           H  
ATOM    754  N   MET A  46      44.207   5.738  20.900  1.00  3.22           N  
ATOM    755  CA  MET A  46      43.228   5.864  21.974  1.00  3.22           C  
ATOM    756  C   MET A  46      43.389   4.798  23.061  1.00  3.22           C  
ATOM    757  O   MET A  46      43.096   5.048  24.233  1.00  3.22           O  
ATOM    758  CB  MET A  46      41.816   5.904  21.417  1.00  3.22           C  
ATOM    759  CG  MET A  46      41.326   4.654  20.730  1.00  3.22           C  
ATOM    760  SD  MET A  46      39.610   4.827  20.191  1.00  3.22           S  
ATOM    761  CE  MET A  46      39.752   6.168  19.013  1.00  3.22           C  
ATOM    762  H   MET A  46      43.919   5.590  19.943  1.00  3.22           H  
ATOM    763  HA  MET A  46      43.406   6.826  22.452  1.00  3.22           H  
ATOM    764 1HB  MET A  46      41.144   6.109  22.219  1.00  3.22           H  
ATOM    765 2HB  MET A  46      41.730   6.731  20.706  1.00  3.22           H  
ATOM    766 1HG  MET A  46      41.948   4.441  19.860  1.00  3.22           H  
ATOM    767 2HG  MET A  46      41.388   3.808  21.414  1.00  3.22           H  
ATOM    768 1HE  MET A  46      38.772   6.388  18.591  1.00  3.22           H  
ATOM    769 2HE  MET A  46      40.131   7.053  19.525  1.00  3.22           H  
ATOM    770 3HE  MET A  46      40.440   5.887  18.210  1.00  3.22           H  
ATOM    771  N   TYR A  47      43.932   3.621  22.721  1.00  3.37           N  
ATOM    772  CA  TYR A  47      44.192   2.626  23.762  1.00  3.37           C  
ATOM    773  C   TYR A  47      45.531   2.979  24.389  1.00  3.37           C  
ATOM    774  O   TYR A  47      46.534   2.286  24.225  1.00  3.37           O  
ATOM    775  CB  TYR A  47      44.207   1.198  23.234  1.00  3.37           C  
ATOM    776  CG  TYR A  47      44.245   0.162  24.361  1.00  3.37           C  
ATOM    777  CD1 TYR A  47      43.402   0.287  25.464  1.00  3.37           C  
ATOM    778  CD2 TYR A  47      45.126  -0.906  24.287  1.00  3.37           C  
ATOM    779  CE1 TYR A  47      43.448  -0.654  26.479  1.00  3.37           C  
ATOM    780  CE2 TYR A  47      45.168  -1.837  25.301  1.00  3.37           C  
ATOM    781  CZ  TYR A  47      44.340  -1.717  26.390  1.00  3.37           C  
ATOM    782  OH  TYR A  47      44.397  -2.656  27.394  1.00  3.37           O  
ATOM    783  H   TYR A  47      44.171   3.430  21.760  1.00  3.37           H  
ATOM    784  HA  TYR A  47      43.429   2.705  24.535  1.00  3.37           H  
ATOM    785 1HB  TYR A  47      43.317   1.018  22.629  1.00  3.37           H  
ATOM    786 2HB  TYR A  47      45.079   1.047  22.598  1.00  3.37           H  
ATOM    787  HD1 TYR A  47      42.711   1.125  25.531  1.00  3.37           H  
ATOM    788  HD2 TYR A  47      45.789  -1.011  23.430  1.00  3.37           H  
ATOM    789  HE1 TYR A  47      42.794  -0.557  27.344  1.00  3.37           H  
ATOM    790  HE2 TYR A  47      45.864  -2.675  25.239  1.00  3.37           H  
ATOM    791  HH  TYR A  47      45.093  -3.299  27.192  1.00  3.37           H  
ATOM    792  N   ALA A  48      45.511   4.071  25.132  1.00  3.49           N  
ATOM    793  CA  ALA A  48      46.676   4.701  25.721  1.00  3.49           C  
ATOM    794  C   ALA A  48      47.102   4.029  27.015  1.00  3.49           C  
ATOM    795  O   ALA A  48      48.108   4.404  27.615  1.00  3.49           O  
ATOM    796  CB  ALA A  48      46.359   6.172  25.956  1.00  3.49           C  
ATOM    797  H   ALA A  48      44.610   4.538  25.205  1.00  3.49           H  
ATOM    798  HA  ALA A  48      47.500   4.621  25.013  1.00  3.49           H  
ATOM    799 1HB  ALA A  48      47.230   6.676  26.365  1.00  3.49           H  
ATOM    800 2HB  ALA A  48      46.080   6.637  25.003  1.00  3.49           H  
ATOM    801 3HB  ALA A  48      45.525   6.257  26.655  1.00  3.49           H  
ATOM    802  N   ILE A  49      46.326   3.043  27.438  1.00  3.59           N  
ATOM    803  CA  ILE A  49      46.505   2.328  28.688  1.00  3.59           C  
ATOM    804  C   ILE A  49      47.828   1.608  28.822  1.00  3.59           C  
ATOM    805  O   ILE A  49      48.434   1.616  29.894  1.00  3.59           O  
ATOM    806  CB  ILE A  49      45.381   1.315  28.855  1.00  3.59           C  
ATOM    807  CG1 ILE A  49      44.072   2.068  28.992  1.00  3.59           C  
ATOM    808  CG2 ILE A  49      45.634   0.403  30.028  1.00  3.59           C  
ATOM    809  CD1 ILE A  49      44.062   3.001  30.178  1.00  3.59           C  
ATOM    810  H   ILE A  49      45.540   2.794  26.856  1.00  3.59           H  
ATOM    811  HA  ILE A  49      46.440   3.053  29.499  1.00  3.59           H  
ATOM    812  HB  ILE A  49      45.324   0.719  27.960  1.00  3.59           H  
ATOM    813 1HG1 ILE A  49      43.898   2.647  28.085  1.00  3.59           H  
ATOM    814 2HG1 ILE A  49      43.257   1.352  29.108  1.00  3.59           H  
ATOM    815 1HG2 ILE A  49      44.820  -0.318  30.107  1.00  3.59           H  
ATOM    816 2HG2 ILE A  49      46.574  -0.130  29.878  1.00  3.59           H  
ATOM    817 3HG2 ILE A  49      45.691   0.989  30.943  1.00  3.59           H  
ATOM    818 1HD1 ILE A  49      43.114   3.505  30.236  1.00  3.59           H  
ATOM    819 2HD1 ILE A  49      44.218   2.432  31.092  1.00  3.59           H  
ATOM    820 3HD1 ILE A  49      44.853   3.739  30.069  1.00  3.59           H  
ATOM    821  N   GLU A  50      48.314   0.987  27.758  1.00  3.66           N  
ATOM    822  CA  GLU A  50      49.574   0.266  27.878  1.00  3.66           C  
ATOM    823  C   GLU A  50      50.766   1.219  27.750  1.00  3.66           C  
ATOM    824  O   GLU A  50      51.497   1.210  26.758  1.00  3.66           O  
ATOM    825  CB  GLU A  50      49.632  -0.861  26.847  1.00  3.66           C  
ATOM    826  CG  GLU A  50      48.561  -1.932  27.070  1.00  3.66           C  
ATOM    827  CD  GLU A  50      48.600  -3.059  26.063  1.00  3.66           C  
ATOM    828  OE1 GLU A  50      49.346  -2.970  25.119  1.00  3.66           O  
ATOM    829  OE2 GLU A  50      47.883  -4.016  26.252  1.00  3.66           O  
ATOM    830  H   GLU A  50      47.814   1.015  26.880  1.00  3.66           H  
ATOM    831  HA  GLU A  50      49.616  -0.187  28.870  1.00  3.66           H  
ATOM    832 1HB  GLU A  50      49.496  -0.448  25.848  1.00  3.66           H  
ATOM    833 2HB  GLU A  50      50.610  -1.340  26.880  1.00  3.66           H  
ATOM    834 1HG  GLU A  50      48.690  -2.350  28.068  1.00  3.66           H  
ATOM    835 2HG  GLU A  50      47.584  -1.451  27.037  1.00  3.66           H  
ATOM    836  N   SER A  51      50.931   2.039  28.789  1.00  3.62           N  
ATOM    837  CA  SER A  51      51.951   3.075  28.868  1.00  3.62           C  
ATOM    838  C   SER A  51      52.208   3.471  30.323  1.00  3.62           C  
ATOM    839  O   SER A  51      51.475   3.085  31.229  1.00  3.62           O  
ATOM    840  CB  SER A  51      51.536   4.315  28.082  1.00  3.62           C  
ATOM    841  OG  SER A  51      50.505   5.010  28.721  1.00  3.62           O  
ATOM    842  H   SER A  51      50.250   1.938  29.538  1.00  3.62           H  
ATOM    843  HA  SER A  51      52.878   2.684  28.451  1.00  3.62           H  
ATOM    844 1HB  SER A  51      52.401   4.979  28.001  1.00  3.62           H  
ATOM    845 2HB  SER A  51      51.246   4.037  27.077  1.00  3.62           H  
ATOM    846  HG  SER A  51      49.655   4.637  28.331  1.00  3.62           H  
ATOM    847  N   GLU A  52      53.249   4.265  30.539  1.00  3.44           N  
ATOM    848  CA  GLU A  52      53.576   4.769  31.874  1.00  3.44           C  
ATOM    849  C   GLU A  52      52.880   6.096  32.200  1.00  3.44           C  
ATOM    850  O   GLU A  52      53.073   6.666  33.274  1.00  3.44           O  
ATOM    851  CB  GLU A  52      55.089   4.937  32.004  1.00  3.44           C  
ATOM    852  CG  GLU A  52      55.873   3.628  31.917  1.00  3.44           C  
ATOM    853  CD  GLU A  52      57.373   3.817  32.018  1.00  3.44           C  
ATOM    854  OE1 GLU A  52      57.809   4.937  32.138  1.00  3.44           O  
ATOM    855  OE2 GLU A  52      58.077   2.835  31.977  1.00  3.44           O  
ATOM    856  H   GLU A  52      53.829   4.537  29.759  1.00  3.44           H  
ATOM    857  HA  GLU A  52      53.249   4.030  32.606  1.00  3.44           H  
ATOM    858 1HB  GLU A  52      55.450   5.600  31.217  1.00  3.44           H  
ATOM    859 2HB  GLU A  52      55.323   5.406  32.960  1.00  3.44           H  
ATOM    860 1HG  GLU A  52      55.547   2.972  32.723  1.00  3.44           H  
ATOM    861 2HG  GLU A  52      55.636   3.140  30.972  1.00  3.44           H  
ATOM    862  N   ASN A  53      52.109   6.615  31.251  1.00  3.16           N  
ATOM    863  CA  ASN A  53      51.437   7.896  31.421  1.00  3.16           C  
ATOM    864  C   ASN A  53      50.102   7.738  32.149  1.00  3.16           C  
ATOM    865  O   ASN A  53      49.116   7.280  31.578  1.00  3.16           O  
ATOM    866  CB  ASN A  53      51.250   8.569  30.077  1.00  3.16           C  
ATOM    867  CG  ASN A  53      50.680   9.953  30.183  1.00  3.16           C  
ATOM    868  OD1 ASN A  53      49.966  10.317  31.133  1.00  3.16           O  
ATOM    869  ND2 ASN A  53      50.993  10.760  29.196  1.00  3.16           N  
ATOM    870  H   ASN A  53      51.947   6.089  30.393  1.00  3.16           H  
ATOM    871  HA  ASN A  53      52.067   8.535  32.038  1.00  3.16           H  
ATOM    872 1HB  ASN A  53      52.210   8.623  29.564  1.00  3.16           H  
ATOM    873 2HB  ASN A  53      50.584   7.960  29.461  1.00  3.16           H  
ATOM    874 1HD2 ASN A  53      50.650  11.702  29.189  1.00  3.16           H  
ATOM    875 2HD2 ASN A  53      51.569  10.435  28.445  1.00  3.16           H  
ATOM    876  N   LYS A  54      50.053   8.156  33.407  1.00  2.82           N  
ATOM    877  CA  LYS A  54      48.870   7.981  34.257  1.00  2.82           C  
ATOM    878  C   LYS A  54      47.580   8.602  33.697  1.00  2.82           C  
ATOM    879  O   LYS A  54      46.474   8.162  34.031  1.00  2.82           O  
ATOM    880  CB  LYS A  54      49.128   8.611  35.633  1.00  2.82           C  
ATOM    881  CG  LYS A  54      49.199  10.159  35.602  1.00  2.82           C  
ATOM    882  CD  LYS A  54      49.471  10.769  36.969  1.00  2.82           C  
ATOM    883  CE  LYS A  54      49.603  12.313  36.893  1.00  2.82           C  
ATOM    884  NZ  LYS A  54      48.315  13.007  36.501  1.00  2.82           N  
ATOM    885  H   LYS A  54      50.892   8.556  33.809  1.00  2.82           H  
ATOM    886  HA  LYS A  54      48.697   6.910  34.378  1.00  2.82           H  
ATOM    887 1HB  LYS A  54      48.332   8.327  36.318  1.00  2.82           H  
ATOM    888 2HB  LYS A  54      50.067   8.235  36.039  1.00  2.82           H  
ATOM    889 1HG  LYS A  54      49.962  10.485  34.895  1.00  2.82           H  
ATOM    890 2HG  LYS A  54      48.243  10.546  35.270  1.00  2.82           H  
ATOM    891 1HD  LYS A  54      48.654  10.518  37.645  1.00  2.82           H  
ATOM    892 2HD  LYS A  54      50.394  10.358  37.371  1.00  2.82           H  
ATOM    893 1HE  LYS A  54      49.912  12.679  37.869  1.00  2.82           H  
ATOM    894 2HE  LYS A  54      50.369  12.564  36.161  1.00  2.82           H  
ATOM    895 1HZ  LYS A  54      48.467  13.999  36.473  1.00  2.82           H  
ATOM    896 2HZ  LYS A  54      47.985  12.709  35.562  1.00  2.82           H  
ATOM    897 3HZ  LYS A  54      47.599  12.799  37.169  1.00  2.82           H  
ATOM    898  N   ASP A  55      47.708   9.590  32.810  1.00  2.45           N  
ATOM    899  CA  ASP A  55      46.549  10.300  32.283  1.00  2.45           C  
ATOM    900  C   ASP A  55      45.804   9.454  31.261  1.00  2.45           C  
ATOM    901  O   ASP A  55      44.662   9.749  30.889  1.00  2.45           O  
ATOM    902  CB  ASP A  55      46.974  11.641  31.717  1.00  2.45           C  
ATOM    903  CG  ASP A  55      47.438  12.608  32.839  1.00  2.45           C  
ATOM    904  OD1 ASP A  55      47.181  12.324  34.005  1.00  2.45           O  
ATOM    905  OD2 ASP A  55      48.039  13.601  32.533  1.00  2.45           O  
ATOM    906  H   ASP A  55      48.636   9.858  32.484  1.00  2.45           H  
ATOM    907  HA  ASP A  55      45.867  10.498  33.108  1.00  2.45           H  
ATOM    908 1HB  ASP A  55      47.780  11.500  31.006  1.00  2.45           H  
ATOM    909 2HB  ASP A  55      46.159  12.069  31.182  1.00  2.45           H  
ATOM    910  N   ALA A  56      46.451   8.371  30.840  1.00  2.12           N  
ATOM    911  CA  ALA A  56      45.884   7.414  29.920  1.00  2.12           C  
ATOM    912  C   ALA A  56      44.625   6.803  30.486  1.00  2.12           C  
ATOM    913  O   ALA A  56      43.722   6.414  29.741  1.00  2.12           O  
ATOM    914  CB  ALA A  56      46.866   6.315  29.662  1.00  2.12           C  
ATOM    915  H   ALA A  56      47.391   8.175  31.187  1.00  2.12           H  
ATOM    916  HA  ALA A  56      45.638   7.926  28.992  1.00  2.12           H  
ATOM    917 1HB  ALA A  56      46.411   5.634  28.991  1.00  2.12           H  
ATOM    918 2HB  ALA A  56      47.783   6.720  29.229  1.00  2.12           H  
ATOM    919 3HB  ALA A  56      47.105   5.805  30.593  1.00  2.12           H  
ATOM    920  N   LYS A  57      44.568   6.666  31.816  1.00  1.83           N  
ATOM    921  CA  LYS A  57      43.411   6.050  32.429  1.00  1.83           C  
ATOM    922  C   LYS A  57      42.140   6.867  32.178  1.00  1.83           C  
ATOM    923  O   LYS A  57      41.269   6.370  31.458  1.00  1.83           O  
ATOM    924  CB  LYS A  57      43.655   5.723  33.904  1.00  1.83           C  
ATOM    925  CG  LYS A  57      42.453   5.102  34.602  1.00  1.83           C  
ATOM    926  CD  LYS A  57      42.772   4.752  36.041  1.00  1.83           C  
ATOM    927  CE  LYS A  57      41.563   4.168  36.752  1.00  1.83           C  
ATOM    928  NZ  LYS A  57      41.874   3.821  38.166  1.00  1.83           N  
ATOM    929  H   LYS A  57      45.317   7.030  32.411  1.00  1.83           H  
ATOM    930  HA  LYS A  57      43.255   5.092  31.947  1.00  1.83           H  
ATOM    931 1HB  LYS A  57      44.440   4.968  33.949  1.00  1.83           H  
ATOM    932 2HB  LYS A  57      44.032   6.560  34.465  1.00  1.83           H  
ATOM    933 1HG  LYS A  57      41.620   5.807  34.587  1.00  1.83           H  
ATOM    934 2HG  LYS A  57      42.150   4.201  34.070  1.00  1.83           H  
ATOM    935 1HD  LYS A  57      43.584   4.025  36.067  1.00  1.83           H  
ATOM    936 2HD  LYS A  57      43.095   5.652  36.566  1.00  1.83           H  
ATOM    937 1HE  LYS A  57      40.753   4.896  36.736  1.00  1.83           H  
ATOM    938 2HE  LYS A  57      41.238   3.267  36.230  1.00  1.83           H  
ATOM    939 1HZ  LYS A  57      41.053   3.438  38.610  1.00  1.83           H  
ATOM    940 2HZ  LYS A  57      42.618   3.137  38.189  1.00  1.83           H  
ATOM    941 3HZ  LYS A  57      42.166   4.652  38.659  1.00  1.83           H  
ATOM    942  N   PRO A  58      41.959   8.102  32.709  1.00  1.60           N  
ATOM    943  CA  PRO A  58      40.757   8.863  32.473  1.00  1.60           C  
ATOM    944  C   PRO A  58      40.556   9.151  30.998  1.00  1.60           C  
ATOM    945  O   PRO A  58      39.414   9.227  30.545  1.00  1.60           O  
ATOM    946  CB  PRO A  58      40.998  10.150  33.270  1.00  1.60           C  
ATOM    947  CG  PRO A  58      42.496  10.224  33.448  1.00  1.60           C  
ATOM    948  CD  PRO A  58      42.935   8.787  33.570  1.00  1.60           C  
ATOM    949  HA  PRO A  58      39.899   8.312  32.884  1.00  1.60           H  
ATOM    950 1HB  PRO A  58      40.603  11.007  32.714  1.00  1.60           H  
ATOM    951 2HB  PRO A  58      40.455  10.108  34.224  1.00  1.60           H  
ATOM    952 1HG  PRO A  58      42.955  10.734  32.583  1.00  1.60           H  
ATOM    953 2HG  PRO A  58      42.752  10.824  34.333  1.00  1.60           H  
ATOM    954 1HD  PRO A  58      43.947   8.696  33.227  1.00  1.60           H  
ATOM    955 2HD  PRO A  58      42.820   8.468  34.611  1.00  1.60           H  
ATOM    956  N   PHE A  59      41.634   9.203  30.200  1.00  1.43           N  
ATOM    957  CA  PHE A  59      41.389   9.398  28.792  1.00  1.43           C  
ATOM    958  C   PHE A  59      40.592   8.255  28.209  1.00  1.43           C  
ATOM    959  O   PHE A  59      39.554   8.450  27.561  1.00  1.43           O  
ATOM    960  CB  PHE A  59      42.654   9.500  27.961  1.00  1.43           C  
ATOM    961  CG  PHE A  59      42.225   9.503  26.563  1.00  1.43           C  
ATOM    962  CD1 PHE A  59      41.675  10.615  26.020  1.00  1.43           C  
ATOM    963  CD2 PHE A  59      42.292   8.352  25.799  1.00  1.43           C  
ATOM    964  CE1 PHE A  59      41.189  10.593  24.767  1.00  1.43           C  
ATOM    965  CE2 PHE A  59      41.802   8.331  24.536  1.00  1.43           C  
ATOM    966  CZ  PHE A  59      41.245   9.454  24.007  1.00  1.43           C  
ATOM    967  H   PHE A  59      42.596   9.161  30.545  1.00  1.43           H  
ATOM    968  HA  PHE A  59      40.812  10.315  28.667  1.00  1.43           H  
ATOM    969 1HB  PHE A  59      43.207  10.399  28.183  1.00  1.43           H  
ATOM    970 2HB  PHE A  59      43.297   8.643  28.136  1.00  1.43           H  
ATOM    971  HD1 PHE A  59      41.598  11.519  26.603  1.00  1.43           H  
ATOM    972  HD2 PHE A  59      42.723   7.444  26.225  1.00  1.43           H  
ATOM    973  HE1 PHE A  59      40.742  11.477  24.389  1.00  1.43           H  
ATOM    974  HE2 PHE A  59      41.847   7.424  23.967  1.00  1.43           H  
ATOM    975  HZ  PHE A  59      40.840   9.440  22.996  1.00  1.43           H  
ATOM    976  N   ASN A  60      41.109   7.043  28.424  1.00  1.31           N  
ATOM    977  CA  ASN A  60      40.516   5.851  27.873  1.00  1.31           C  
ATOM    978  C   ASN A  60      39.131   5.630  28.433  1.00  1.31           C  
ATOM    979  O   ASN A  60      38.234   5.173  27.727  1.00  1.31           O  
ATOM    980  CB  ASN A  60      41.428   4.672  28.126  1.00  1.31           C  
ATOM    981  CG  ASN A  60      40.998   3.421  27.444  1.00  1.31           C  
ATOM    982  OD1 ASN A  60      40.576   2.469  28.121  1.00  1.31           O  
ATOM    983  ND2 ASN A  60      41.081   3.400  26.136  1.00  1.31           N  
ATOM    984  H   ASN A  60      41.959   6.939  28.983  1.00  1.31           H  
ATOM    985  HA  ASN A  60      40.415   5.985  26.796  1.00  1.31           H  
ATOM    986 1HB  ASN A  60      42.447   4.923  27.819  1.00  1.31           H  
ATOM    987 2HB  ASN A  60      41.442   4.498  29.194  1.00  1.31           H  
ATOM    988 1HD2 ASN A  60      40.787   2.600  25.612  1.00  1.31           H  
ATOM    989 2HD2 ASN A  60      41.434   4.207  25.643  1.00  1.31           H  
ATOM    990  N   CYS A  61      38.926   5.995  29.693  1.00  1.23           N  
ATOM    991  CA  CYS A  61      37.633   5.788  30.313  1.00  1.23           C  
ATOM    992  C   CYS A  61      36.558   6.619  29.605  1.00  1.23           C  
ATOM    993  O   CYS A  61      35.479   6.107  29.289  1.00  1.23           O  
ATOM    994  CB  CYS A  61      37.730   6.179  31.776  1.00  1.23           C  
ATOM    995  SG  CYS A  61      38.812   5.061  32.717  1.00  1.23           S  
ATOM    996  H   CYS A  61      39.701   6.368  30.246  1.00  1.23           H  
ATOM    997  HA  CYS A  61      37.374   4.734  30.240  1.00  1.23           H  
ATOM    998 1HB  CYS A  61      38.114   7.190  31.858  1.00  1.23           H  
ATOM    999 2HB  CYS A  61      36.741   6.167  32.230  1.00  1.23           H  
ATOM   1000  HG  CYS A  61      39.951   5.433  32.084  1.00  1.23           H  
ATOM   1001  N   VAL A  62      36.886   7.873  29.269  1.00  1.17           N  
ATOM   1002  CA  VAL A  62      35.943   8.737  28.567  1.00  1.17           C  
ATOM   1003  C   VAL A  62      35.682   8.200  27.161  1.00  1.17           C  
ATOM   1004  O   VAL A  62      34.526   8.109  26.716  1.00  1.17           O  
ATOM   1005  CB  VAL A  62      36.495  10.173  28.473  1.00  1.17           C  
ATOM   1006  CG1 VAL A  62      35.618  11.020  27.598  1.00  1.17           C  
ATOM   1007  CG2 VAL A  62      36.536  10.776  29.825  1.00  1.17           C  
ATOM   1008  H   VAL A  62      37.797   8.250  29.552  1.00  1.17           H  
ATOM   1009  HA  VAL A  62      35.006   8.752  29.122  1.00  1.17           H  
ATOM   1010  HB  VAL A  62      37.501  10.141  28.040  1.00  1.17           H  
ATOM   1011 1HG1 VAL A  62      36.013  12.031  27.530  1.00  1.17           H  
ATOM   1012 2HG1 VAL A  62      35.582  10.583  26.628  1.00  1.17           H  
ATOM   1013 3HG1 VAL A  62      34.635  11.048  28.028  1.00  1.17           H  
ATOM   1014 1HG2 VAL A  62      36.929  11.789  29.764  1.00  1.17           H  
ATOM   1015 2HG2 VAL A  62      35.525  10.798  30.204  1.00  1.17           H  
ATOM   1016 3HG2 VAL A  62      37.166  10.181  30.478  1.00  1.17           H  
ATOM   1017  N   GLN A  63      36.758   7.823  26.469  1.00  1.13           N  
ATOM   1018  CA  GLN A  63      36.650   7.295  25.115  1.00  1.13           C  
ATOM   1019  C   GLN A  63      35.781   6.025  25.092  1.00  1.13           C  
ATOM   1020  O   GLN A  63      34.944   5.864  24.203  1.00  1.13           O  
ATOM   1021  CB  GLN A  63      38.048   6.977  24.583  1.00  1.13           C  
ATOM   1022  CG  GLN A  63      38.136   6.525  23.133  1.00  1.13           C  
ATOM   1023  CD  GLN A  63      37.874   7.588  22.015  1.00  1.13           C  
ATOM   1024  OE1 GLN A  63      38.580   8.605  21.824  1.00  1.13           O  
ATOM   1025  NE2 GLN A  63      36.816   7.330  21.256  1.00  1.13           N  
ATOM   1026  H   GLN A  63      37.685   7.916  26.893  1.00  1.13           H  
ATOM   1027  HA  GLN A  63      36.180   8.049  24.485  1.00  1.13           H  
ATOM   1028 1HB  GLN A  63      38.688   7.851  24.713  1.00  1.13           H  
ATOM   1029 2HB  GLN A  63      38.480   6.182  25.192  1.00  1.13           H  
ATOM   1030 1HG  GLN A  63      39.115   6.121  22.995  1.00  1.13           H  
ATOM   1031 2HG  GLN A  63      37.400   5.728  22.997  1.00  1.13           H  
ATOM   1032 1HE2 GLN A  63      36.550   7.943  20.515  1.00  1.13           H  
ATOM   1033 2HE2 GLN A  63      36.269   6.507  21.429  1.00  1.13           H  
ATOM   1034  N   ARG A  64      35.949   5.140  26.085  1.00  1.10           N  
ATOM   1035  CA  ARG A  64      35.145   3.921  26.172  1.00  1.10           C  
ATOM   1036  C   ARG A  64      33.680   4.209  26.457  1.00  1.10           C  
ATOM   1037  O   ARG A  64      32.797   3.578  25.865  1.00  1.10           O  
ATOM   1038  CB  ARG A  64      35.679   2.969  27.227  1.00  1.10           C  
ATOM   1039  CG  ARG A  64      36.949   2.236  26.846  1.00  1.10           C  
ATOM   1040  CD  ARG A  64      37.408   1.358  27.938  1.00  1.10           C  
ATOM   1041  NE  ARG A  64      38.619   0.642  27.582  1.00  1.10           N  
ATOM   1042  CZ  ARG A  64      38.658  -0.552  26.952  1.00  1.10           C  
ATOM   1043  NH1 ARG A  64      37.543  -1.166  26.629  1.00  1.10           N  
ATOM   1044  NH2 ARG A  64      39.819  -1.105  26.666  1.00  1.10           N  
ATOM   1045  H   ARG A  64      36.665   5.299  26.790  1.00  1.10           H  
ATOM   1046  HA  ARG A  64      35.208   3.413  25.211  1.00  1.10           H  
ATOM   1047 1HB  ARG A  64      35.889   3.533  28.139  1.00  1.10           H  
ATOM   1048 2HB  ARG A  64      34.918   2.227  27.469  1.00  1.10           H  
ATOM   1049 1HG  ARG A  64      36.762   1.623  25.966  1.00  1.10           H  
ATOM   1050 2HG  ARG A  64      37.738   2.954  26.625  1.00  1.10           H  
ATOM   1051 1HD  ARG A  64      37.625   1.970  28.816  1.00  1.10           H  
ATOM   1052 2HD  ARG A  64      36.637   0.631  28.178  1.00  1.10           H  
ATOM   1053  HE  ARG A  64      39.499   1.102  27.799  1.00  1.10           H  
ATOM   1054 1HH1 ARG A  64      36.652  -0.744  26.849  1.00  1.10           H  
ATOM   1055 2HH1 ARG A  64      37.575  -2.060  26.159  1.00  1.10           H  
ATOM   1056 1HH2 ARG A  64      40.675  -0.635  26.918  1.00  1.10           H  
ATOM   1057 2HH2 ARG A  64      39.852  -1.999  26.198  1.00  1.10           H  
ATOM   1058  N   GLY A  65      33.402   5.187  27.331  1.00  1.07           N  
ATOM   1059  CA  GLY A  65      32.019   5.529  27.622  1.00  1.07           C  
ATOM   1060  C   GLY A  65      31.335   5.959  26.326  1.00  1.07           C  
ATOM   1061  O   GLY A  65      30.188   5.584  26.051  1.00  1.07           O  
ATOM   1062  H   GLY A  65      34.158   5.671  27.820  1.00  1.07           H  
ATOM   1063 1HA  GLY A  65      31.508   4.673  28.060  1.00  1.07           H  
ATOM   1064 2HA  GLY A  65      31.992   6.342  28.350  1.00  1.07           H  
ATOM   1065  N   HIS A  66      32.077   6.693  25.489  1.00  1.04           N  
ATOM   1066  CA  HIS A  66      31.558   7.173  24.219  1.00  1.04           C  
ATOM   1067  C   HIS A  66      31.327   6.021  23.267  1.00  1.04           C  
ATOM   1068  O   HIS A  66      30.223   5.882  22.734  1.00  1.04           O  
ATOM   1069  CB  HIS A  66      32.536   8.153  23.580  1.00  1.04           C  
ATOM   1070  CG  HIS A  66      32.064   8.832  22.301  1.00  1.04           C  
ATOM   1071  ND1 HIS A  66      32.182   8.271  21.043  1.00  1.04           N  
ATOM   1072  CD2 HIS A  66      31.499  10.036  22.117  1.00  1.04           C  
ATOM   1073  CE1 HIS A  66      31.710   9.118  20.142  1.00  1.04           C  
ATOM   1074  NE2 HIS A  66      31.290  10.197  20.768  1.00  1.04           N  
ATOM   1075  H   HIS A  66      33.019   6.973  25.782  1.00  1.04           H  
ATOM   1076  HA  HIS A  66      30.607   7.682  24.380  1.00  1.04           H  
ATOM   1077 1HB  HIS A  66      32.798   8.905  24.283  1.00  1.04           H  
ATOM   1078 2HB  HIS A  66      33.451   7.630  23.340  1.00  1.04           H  
ATOM   1079  HD2 HIS A  66      31.273  10.742  22.889  1.00  1.04           H  
ATOM   1080  HE1 HIS A  66      31.673   8.954  19.063  1.00  1.04           H  
ATOM   1081  HE2 HIS A  66      30.878  11.036  20.336  1.00  1.04           H  
ATOM   1082  N   GLN A  67      32.347   5.184  23.076  1.00  1.02           N  
ATOM   1083  CA  GLN A  67      32.247   4.077  22.137  1.00  1.02           C  
ATOM   1084  C   GLN A  67      31.039   3.211  22.442  1.00  1.02           C  
ATOM   1085  O   GLN A  67      30.249   2.911  21.548  1.00  1.02           O  
ATOM   1086  CB  GLN A  67      33.516   3.217  22.205  1.00  1.02           C  
ATOM   1087  CG  GLN A  67      33.585   2.056  21.198  1.00  1.02           C  
ATOM   1088  CD  GLN A  67      33.755   2.509  19.741  1.00  1.02           C  
ATOM   1089  OE1 GLN A  67      34.362   3.553  19.470  1.00  1.02           O  
ATOM   1090  NE2 GLN A  67      33.241   1.719  18.801  1.00  1.02           N  
ATOM   1091  H   GLN A  67      33.227   5.343  23.568  1.00  1.02           H  
ATOM   1092  HA  GLN A  67      32.137   4.484  21.133  1.00  1.02           H  
ATOM   1093 1HB  GLN A  67      34.389   3.854  22.063  1.00  1.02           H  
ATOM   1094 2HB  GLN A  67      33.594   2.786  23.206  1.00  1.02           H  
ATOM   1095 1HG  GLN A  67      34.428   1.418  21.457  1.00  1.02           H  
ATOM   1096 2HG  GLN A  67      32.656   1.480  21.266  1.00  1.02           H  
ATOM   1097 1HE2 GLN A  67      33.330   1.961  17.837  1.00  1.02           H  
ATOM   1098 2HE2 GLN A  67      32.756   0.849  19.062  1.00  1.02           H  
ATOM   1099  N   ASN A  68      30.854   2.854  23.711  1.00  0.99           N  
ATOM   1100  CA  ASN A  68      29.737   2.000  24.081  1.00  0.99           C  
ATOM   1101  C   ASN A  68      28.393   2.685  23.839  1.00  0.99           C  
ATOM   1102  O   ASN A  68      27.438   2.075  23.335  1.00  0.99           O  
ATOM   1103  CB  ASN A  68      29.866   1.627  25.543  1.00  0.99           C  
ATOM   1104  CG  ASN A  68      30.969   0.645  25.806  1.00  0.99           C  
ATOM   1105  OD1 ASN A  68      31.423  -0.079  24.912  1.00  0.99           O  
ATOM   1106  ND2 ASN A  68      31.421   0.610  27.028  1.00  0.99           N  
ATOM   1107  H   ASN A  68      31.519   3.154  24.429  1.00  0.99           H  
ATOM   1108  HA  ASN A  68      29.769   1.100  23.462  1.00  0.99           H  
ATOM   1109 1HB  ASN A  68      30.064   2.535  26.123  1.00  0.99           H  
ATOM   1110 2HB  ASN A  68      28.925   1.212  25.899  1.00  0.99           H  
ATOM   1111 1HD2 ASN A  68      32.156  -0.018  27.273  1.00  0.99           H  
ATOM   1112 2HD2 ASN A  68      31.033   1.223  27.713  1.00  0.99           H  
ATOM   1113  N   SER A  69      28.325   3.977  24.153  1.00  0.96           N  
ATOM   1114  CA  SER A  69      27.094   4.723  23.997  1.00  0.96           C  
ATOM   1115  C   SER A  69      26.697   4.803  22.532  1.00  0.96           C  
ATOM   1116  O   SER A  69      25.516   4.700  22.184  1.00  0.96           O  
ATOM   1117  CB  SER A  69      27.277   6.106  24.535  1.00  0.96           C  
ATOM   1118  OG  SER A  69      27.561   6.075  25.901  1.00  0.96           O  
ATOM   1119  H   SER A  69      29.132   4.458  24.559  1.00  0.96           H  
ATOM   1120  HA  SER A  69      26.304   4.218  24.551  1.00  0.96           H  
ATOM   1121 1HB  SER A  69      28.071   6.621  23.995  1.00  0.96           H  
ATOM   1122 2HB  SER A  69      26.355   6.644  24.378  1.00  0.96           H  
ATOM   1123  HG  SER A  69      28.519   5.863  25.967  1.00  0.96           H  
ATOM   1124  N   ILE A  70      27.695   4.973  21.667  1.00  0.92           N  
ATOM   1125  CA  ILE A  70      27.456   5.070  20.243  1.00  0.92           C  
ATOM   1126  C   ILE A  70      27.159   3.717  19.607  1.00  0.92           C  
ATOM   1127  O   ILE A  70      26.243   3.615  18.802  1.00  0.92           O  
ATOM   1128  CB  ILE A  70      28.586   5.811  19.524  1.00  0.92           C  
ATOM   1129  CG1 ILE A  70      28.642   7.253  20.074  1.00  0.92           C  
ATOM   1130  CG2 ILE A  70      28.341   5.811  18.033  1.00  0.92           C  
ATOM   1131  CD1 ILE A  70      27.323   8.034  19.940  1.00  0.92           C  
ATOM   1132  H   ILE A  70      28.649   5.067  22.022  1.00  0.92           H  
ATOM   1133  HA  ILE A  70      26.574   5.687  20.105  1.00  0.92           H  
ATOM   1134  HB  ILE A  70      29.542   5.327  19.753  1.00  0.92           H  
ATOM   1135 1HG1 ILE A  70      28.917   7.224  21.128  1.00  0.92           H  
ATOM   1136 2HG1 ILE A  70      29.400   7.791  19.536  1.00  0.92           H  
ATOM   1137 1HG2 ILE A  70      29.146   6.345  17.533  1.00  0.92           H  
ATOM   1138 2HG2 ILE A  70      28.304   4.783  17.671  1.00  0.92           H  
ATOM   1139 3HG2 ILE A  70      27.398   6.304  17.830  1.00  0.92           H  
ATOM   1140 1HD1 ILE A  70      27.455   9.040  20.344  1.00  0.92           H  
ATOM   1141 2HD1 ILE A  70      27.041   8.100  18.889  1.00  0.92           H  
ATOM   1142 3HD1 ILE A  70      26.530   7.527  20.493  1.00  0.92           H  
ATOM   1143  N   GLU A  71      27.845   2.643  19.997  1.00  0.89           N  
ATOM   1144  CA  GLU A  71      27.516   1.351  19.391  1.00  0.89           C  
ATOM   1145  C   GLU A  71      26.043   0.990  19.642  1.00  0.89           C  
ATOM   1146  O   GLU A  71      25.385   0.415  18.774  1.00  0.89           O  
ATOM   1147  CB  GLU A  71      28.424   0.225  19.904  1.00  0.89           C  
ATOM   1148  CG  GLU A  71      29.872   0.297  19.407  1.00  0.89           C  
ATOM   1149  CD  GLU A  71      30.747  -0.831  19.914  1.00  0.89           C  
ATOM   1150  OE1 GLU A  71      30.263  -1.684  20.625  1.00  0.89           O  
ATOM   1151  OE2 GLU A  71      31.921  -0.816  19.599  1.00  0.89           O  
ATOM   1152  H   GLU A  71      28.605   2.725  20.675  1.00  0.89           H  
ATOM   1153  HA  GLU A  71      27.662   1.432  18.313  1.00  0.89           H  
ATOM   1154 1HB  GLU A  71      28.452   0.263  20.997  1.00  0.89           H  
ATOM   1155 2HB  GLU A  71      28.008  -0.740  19.619  1.00  0.89           H  
ATOM   1156 1HG  GLU A  71      29.866   0.267  18.319  1.00  0.89           H  
ATOM   1157 2HG  GLU A  71      30.302   1.245  19.706  1.00  0.89           H  
ATOM   1158  N   MET A  72      25.511   1.363  20.813  1.00  0.85           N  
ATOM   1159  CA  MET A  72      24.104   1.127  21.139  1.00  0.85           C  
ATOM   1160  C   MET A  72      23.127   2.100  20.451  1.00  0.85           C  
ATOM   1161  O   MET A  72      21.917   1.859  20.442  1.00  0.85           O  
ATOM   1162  CB  MET A  72      23.898   1.225  22.646  1.00  0.85           C  
ATOM   1163  CG  MET A  72      24.507   0.105  23.465  1.00  0.85           C  
ATOM   1164  SD  MET A  72      23.816  -1.507  23.048  1.00  0.85           S  
ATOM   1165  CE  MET A  72      22.110  -1.309  23.609  1.00  0.85           C  
ATOM   1166  H   MET A  72      26.116   1.800  21.513  1.00  0.85           H  
ATOM   1167  HA  MET A  72      23.850   0.125  20.815  1.00  0.85           H  
ATOM   1168 1HB  MET A  72      24.342   2.164  22.999  1.00  0.85           H  
ATOM   1169 2HB  MET A  72      22.831   1.270  22.863  1.00  0.85           H  
ATOM   1170 1HG  MET A  72      25.585   0.081  23.289  1.00  0.85           H  
ATOM   1171 2HG  MET A  72      24.342   0.291  24.521  1.00  0.85           H  
ATOM   1172 1HE  MET A  72      21.554  -2.229  23.419  1.00  0.85           H  
ATOM   1173 2HE  MET A  72      22.098  -1.093  24.677  1.00  0.85           H  
ATOM   1174 3HE  MET A  72      21.641  -0.485  23.069  1.00  0.85           H  
ATOM   1175  N   MET A  73      23.636   3.201  19.901  1.00  0.82           N  
ATOM   1176  CA  MET A  73      22.826   4.251  19.290  1.00  0.82           C  
ATOM   1177  C   MET A  73      21.835   3.778  18.225  1.00  0.82           C  
ATOM   1178  O   MET A  73      20.646   4.028  18.399  1.00  0.82           O  
ATOM   1179  CB  MET A  73      23.707   5.382  18.781  1.00  0.82           C  
ATOM   1180  CG  MET A  73      23.011   6.471  18.053  1.00  0.82           C  
ATOM   1181  SD  MET A  73      24.191   7.633  17.390  1.00  0.82           S  
ATOM   1182  CE  MET A  73      24.958   6.588  16.173  1.00  0.82           C  
ATOM   1183  H   MET A  73      24.645   3.321  19.875  1.00  0.82           H  
ATOM   1184  HA  MET A  73      22.223   4.685  20.089  1.00  0.82           H  
ATOM   1185 1HB  MET A  73      24.199   5.840  19.636  1.00  0.82           H  
ATOM   1186 2HB  MET A  73      24.483   5.030  18.153  1.00  0.82           H  
ATOM   1187 1HG  MET A  73      22.441   6.052  17.228  1.00  0.82           H  
ATOM   1188 2HG  MET A  73      22.331   6.995  18.712  1.00  0.82           H  
ATOM   1189 1HE  MET A  73      25.733   7.148  15.651  1.00  0.82           H  
ATOM   1190 2HE  MET A  73      25.405   5.725  16.668  1.00  0.82           H  
ATOM   1191 3HE  MET A  73      24.208   6.246  15.460  1.00  0.82           H  
ATOM   1192  N   PRO A  74      22.240   3.154  17.092  1.00  0.79           N  
ATOM   1193  CA  PRO A  74      21.324   2.710  16.059  1.00  0.79           C  
ATOM   1194  C   PRO A  74      20.356   1.643  16.553  1.00  0.79           C  
ATOM   1195  O   PRO A  74      19.255   1.497  16.017  1.00  0.79           O  
ATOM   1196  CB  PRO A  74      22.267   2.149  14.987  1.00  0.79           C  
ATOM   1197  CG  PRO A  74      23.537   1.794  15.730  1.00  0.79           C  
ATOM   1198  CD  PRO A  74      23.661   2.827  16.807  1.00  0.79           C  
ATOM   1199  HA  PRO A  74      20.774   3.581  15.673  1.00  0.79           H  
ATOM   1200 1HB  PRO A  74      21.803   1.275  14.511  1.00  0.79           H  
ATOM   1201 2HB  PRO A  74      22.427   2.899  14.200  1.00  0.79           H  
ATOM   1202 1HG  PRO A  74      23.474   0.772  16.142  1.00  0.79           H  
ATOM   1203 2HG  PRO A  74      24.397   1.801  15.044  1.00  0.79           H  
ATOM   1204 1HD  PRO A  74      24.177   2.370  17.631  1.00  0.79           H  
ATOM   1205 2HD  PRO A  74      24.191   3.685  16.410  1.00  0.79           H  
ATOM   1206  N   LEU A  75      20.722   0.929  17.623  1.00  0.77           N  
ATOM   1207  CA  LEU A  75      19.840  -0.103  18.138  1.00  0.77           C  
ATOM   1208  C   LEU A  75      18.750   0.610  18.901  1.00  0.77           C  
ATOM   1209  O   LEU A  75      17.559   0.321  18.742  1.00  0.77           O  
ATOM   1210  CB  LEU A  75      20.601  -1.035  19.080  1.00  0.77           C  
ATOM   1211  CG  LEU A  75      21.735  -1.826  18.447  1.00  0.77           C  
ATOM   1212  CD1 LEU A  75      22.469  -2.589  19.532  1.00  0.77           C  
ATOM   1213  CD2 LEU A  75      21.176  -2.752  17.388  1.00  0.77           C  
ATOM   1214  H   LEU A  75      21.618   1.079  18.067  1.00  0.77           H  
ATOM   1215  HA  LEU A  75      19.403  -0.662  17.311  1.00  0.77           H  
ATOM   1216 1HB  LEU A  75      21.024  -0.447  19.892  1.00  0.77           H  
ATOM   1217 2HB  LEU A  75      19.896  -1.747  19.510  1.00  0.77           H  
ATOM   1218  HG  LEU A  75      22.448  -1.135  17.985  1.00  0.77           H  
ATOM   1219 1HD1 LEU A  75      23.297  -3.145  19.094  1.00  0.77           H  
ATOM   1220 2HD1 LEU A  75      22.854  -1.888  20.257  1.00  0.77           H  
ATOM   1221 3HD1 LEU A  75      21.787  -3.279  20.023  1.00  0.77           H  
ATOM   1222 1HD2 LEU A  75      21.990  -3.315  16.931  1.00  0.77           H  
ATOM   1223 2HD2 LEU A  75      20.469  -3.443  17.846  1.00  0.77           H  
ATOM   1224 3HD2 LEU A  75      20.666  -2.163  16.623  1.00  0.77           H  
ATOM   1225  N   PHE A  76      19.175   1.595  19.691  1.00  0.75           N  
ATOM   1226  CA  PHE A  76      18.284   2.431  20.464  1.00  0.75           C  
ATOM   1227  C   PHE A  76      17.319   3.171  19.582  1.00  0.75           C  
ATOM   1228  O   PHE A  76      16.110   3.120  19.807  1.00  0.75           O  
ATOM   1229  CB  PHE A  76      19.092   3.411  21.313  1.00  0.75           C  
ATOM   1230  CG  PHE A  76      18.285   4.483  21.912  1.00  0.75           C  
ATOM   1231  CD1 PHE A  76      17.474   4.244  22.967  1.00  0.75           C  
ATOM   1232  CD2 PHE A  76      18.359   5.772  21.405  1.00  0.75           C  
ATOM   1233  CE1 PHE A  76      16.739   5.250  23.509  1.00  0.75           C  
ATOM   1234  CE2 PHE A  76      17.619   6.786  21.958  1.00  0.75           C  
ATOM   1235  CZ  PHE A  76      16.807   6.523  23.018  1.00  0.75           C  
ATOM   1236  H   PHE A  76      20.173   1.774  19.770  1.00  0.75           H  
ATOM   1237  HA  PHE A  76      17.714   1.784  21.138  1.00  0.75           H  
ATOM   1238 1HB  PHE A  76      19.597   2.872  22.116  1.00  0.75           H  
ATOM   1239 2HB  PHE A  76      19.862   3.869  20.712  1.00  0.75           H  
ATOM   1240  HD1 PHE A  76      17.416   3.238  23.381  1.00  0.75           H  
ATOM   1241  HD2 PHE A  76      19.018   5.971  20.554  1.00  0.75           H  
ATOM   1242  HE1 PHE A  76      16.125   5.029  24.335  1.00  0.75           H  
ATOM   1243  HE2 PHE A  76      17.679   7.788  21.559  1.00  0.75           H  
ATOM   1244  HZ  PHE A  76      16.221   7.322  23.471  1.00  0.75           H  
ATOM   1245  N   PHE A  77      17.832   3.858  18.571  1.00  0.75           N  
ATOM   1246  CA  PHE A  77      16.957   4.621  17.708  1.00  0.75           C  
ATOM   1247  C   PHE A  77      15.993   3.750  16.934  1.00  0.75           C  
ATOM   1248  O   PHE A  77      14.812   4.076  16.830  1.00  0.75           O  
ATOM   1249  CB  PHE A  77      17.766   5.437  16.715  1.00  0.75           C  
ATOM   1250  CG  PHE A  77      18.359   6.675  17.272  1.00  0.75           C  
ATOM   1251  CD1 PHE A  77      17.713   7.372  18.267  1.00  0.75           C  
ATOM   1252  CD2 PHE A  77      19.556   7.171  16.781  1.00  0.75           C  
ATOM   1253  CE1 PHE A  77      18.241   8.534  18.755  1.00  0.75           C  
ATOM   1254  CE2 PHE A  77      20.084   8.345  17.269  1.00  0.75           C  
ATOM   1255  CZ  PHE A  77      19.418   9.030  18.255  1.00  0.75           C  
ATOM   1256  H   PHE A  77      18.839   3.860  18.417  1.00  0.75           H  
ATOM   1257  HA  PHE A  77      16.377   5.301  18.332  1.00  0.75           H  
ATOM   1258 1HB  PHE A  77      18.579   4.817  16.332  1.00  0.75           H  
ATOM   1259 2HB  PHE A  77      17.137   5.708  15.871  1.00  0.75           H  
ATOM   1260  HD1 PHE A  77      16.769   6.994  18.663  1.00  0.75           H  
ATOM   1261  HD2 PHE A  77      20.077   6.625  15.990  1.00  0.75           H  
ATOM   1262  HE1 PHE A  77      17.722   9.068  19.530  1.00  0.75           H  
ATOM   1263  HE2 PHE A  77      21.022   8.730  16.872  1.00  0.75           H  
ATOM   1264  HZ  PHE A  77      19.824   9.964  18.642  1.00  0.75           H  
ATOM   1265  N   ALA A  78      16.458   2.615  16.404  1.00  0.75           N  
ATOM   1266  CA  ALA A  78      15.550   1.757  15.665  1.00  0.75           C  
ATOM   1267  C   ALA A  78      14.453   1.209  16.564  1.00  0.75           C  
ATOM   1268  O   ALA A  78      13.275   1.175  16.183  1.00  0.75           O  
ATOM   1269  CB  ALA A  78      16.322   0.614  15.041  1.00  0.75           C  
ATOM   1270  H   ALA A  78      17.438   2.340  16.484  1.00  0.75           H  
ATOM   1271  HA  ALA A  78      15.083   2.354  14.879  1.00  0.75           H  
ATOM   1272 1HB  ALA A  78      15.645  -0.018  14.471  1.00  0.75           H  
ATOM   1273 2HB  ALA A  78      17.094   1.011  14.384  1.00  0.75           H  
ATOM   1274 3HB  ALA A  78      16.789   0.027  15.835  1.00  0.75           H  
ATOM   1275  N   THR A  79      14.833   0.820  17.784  1.00  0.77           N  
ATOM   1276  CA  THR A  79      13.904   0.237  18.735  1.00  0.77           C  
ATOM   1277  C   THR A  79      12.897   1.287  19.198  1.00  0.77           C  
ATOM   1278  O   THR A  79      11.688   1.058  19.213  1.00  0.77           O  
ATOM   1279  CB  THR A  79      14.683  -0.314  19.941  1.00  0.77           C  
ATOM   1280  OG1 THR A  79      15.623  -1.301  19.501  1.00  0.77           O  
ATOM   1281  CG2 THR A  79      13.764  -0.958  20.888  1.00  0.77           C  
ATOM   1282  H   THR A  79      15.812   0.878  18.057  1.00  0.77           H  
ATOM   1283  HA  THR A  79      13.361  -0.573  18.251  1.00  0.77           H  
ATOM   1284  HB  THR A  79      15.210   0.505  20.434  1.00  0.77           H  
ATOM   1285  HG1 THR A  79      16.344  -0.845  19.016  1.00  0.77           H  
ATOM   1286 1HG2 THR A  79      14.330  -1.338  21.737  1.00  0.77           H  
ATOM   1287 2HG2 THR A  79      13.033  -0.235  21.220  1.00  0.77           H  
ATOM   1288 3HG2 THR A  79      13.269  -1.774  20.393  1.00  0.77           H  
ATOM   1289  N   LEU A  80      13.400   2.474  19.540  1.00  0.80           N  
ATOM   1290  CA  LEU A  80      12.578   3.581  19.989  1.00  0.80           C  
ATOM   1291  C   LEU A  80      11.567   3.987  18.939  1.00  0.80           C  
ATOM   1292  O   LEU A  80      10.375   4.111  19.223  1.00  0.80           O  
ATOM   1293  CB  LEU A  80      13.470   4.782  20.323  1.00  0.80           C  
ATOM   1294  CG  LEU A  80      12.769   6.084  20.676  1.00  0.80           C  
ATOM   1295  CD1 LEU A  80      11.931   5.922  21.928  1.00  0.80           C  
ATOM   1296  CD2 LEU A  80      13.801   7.150  20.859  1.00  0.80           C  
ATOM   1297  H   LEU A  80      14.404   2.615  19.499  1.00  0.80           H  
ATOM   1298  HA  LEU A  80      12.040   3.271  20.881  1.00  0.80           H  
ATOM   1299 1HB  LEU A  80      14.113   4.508  21.162  1.00  0.80           H  
ATOM   1300 2HB  LEU A  80      14.112   4.976  19.462  1.00  0.80           H  
ATOM   1301  HG  LEU A  80      12.124   6.356  19.858  1.00  0.80           H  
ATOM   1302 1HD1 LEU A  80      11.430   6.860  22.155  1.00  0.80           H  
ATOM   1303 2HD1 LEU A  80      11.197   5.151  21.761  1.00  0.80           H  
ATOM   1304 3HD1 LEU A  80      12.567   5.637  22.763  1.00  0.80           H  
ATOM   1305 1HD2 LEU A  80      13.313   8.094  21.078  1.00  0.80           H  
ATOM   1306 2HD2 LEU A  80      14.447   6.877  21.673  1.00  0.80           H  
ATOM   1307 3HD2 LEU A  80      14.384   7.242  19.951  1.00  0.80           H  
ATOM   1308  N   LEU A  81      12.028   4.191  17.710  1.00  0.83           N  
ATOM   1309  CA  LEU A  81      11.121   4.612  16.662  1.00  0.83           C  
ATOM   1310  C   LEU A  81      10.086   3.543  16.321  1.00  0.83           C  
ATOM   1311  O   LEU A  81       8.900   3.856  16.195  1.00  0.83           O  
ATOM   1312  CB  LEU A  81      11.954   4.975  15.430  1.00  0.83           C  
ATOM   1313  CG  LEU A  81      12.796   6.261  15.602  1.00  0.83           C  
ATOM   1314  CD1 LEU A  81      13.762   6.404  14.449  1.00  0.83           C  
ATOM   1315  CD2 LEU A  81      11.852   7.447  15.665  1.00  0.83           C  
ATOM   1316  H   LEU A  81      13.017   4.071  17.495  1.00  0.83           H  
ATOM   1317  HA  LEU A  81      10.600   5.501  17.005  1.00  0.83           H  
ATOM   1318 1HB  LEU A  81      12.637   4.150  15.219  1.00  0.83           H  
ATOM   1319 2HB  LEU A  81      11.288   5.106  14.581  1.00  0.83           H  
ATOM   1320  HG  LEU A  81      13.375   6.199  16.528  1.00  0.83           H  
ATOM   1321 1HD1 LEU A  81      14.352   7.312  14.583  1.00  0.83           H  
ATOM   1322 2HD1 LEU A  81      14.427   5.538  14.428  1.00  0.83           H  
ATOM   1323 3HD1 LEU A  81      13.208   6.464  13.515  1.00  0.83           H  
ATOM   1324 1HD2 LEU A  81      12.411   8.359  15.784  1.00  0.83           H  
ATOM   1325 2HD2 LEU A  81      11.281   7.501  14.741  1.00  0.83           H  
ATOM   1326 3HD2 LEU A  81      11.178   7.324  16.502  1.00  0.83           H  
ATOM   1327  N   LEU A  82      10.494   2.271  16.231  1.00  0.88           N  
ATOM   1328  CA  LEU A  82       9.518   1.249  15.878  1.00  0.88           C  
ATOM   1329  C   LEU A  82       8.521   1.026  16.998  1.00  0.88           C  
ATOM   1330  O   LEU A  82       7.310   1.005  16.769  1.00  0.88           O  
ATOM   1331  CB  LEU A  82      10.185  -0.075  15.514  1.00  0.88           C  
ATOM   1332  CG  LEU A  82       9.192  -1.173  15.130  1.00  0.88           C  
ATOM   1333  CD1 LEU A  82       8.377  -0.672  13.948  1.00  0.88           C  
ATOM   1334  CD2 LEU A  82       9.940  -2.447  14.770  1.00  0.88           C  
ATOM   1335  H   LEU A  82      11.472   2.008  16.361  1.00  0.88           H  
ATOM   1336  HA  LEU A  82       8.969   1.597  15.003  1.00  0.88           H  
ATOM   1337 1HB  LEU A  82      10.862   0.089  14.678  1.00  0.88           H  
ATOM   1338 2HB  LEU A  82      10.772  -0.415  16.370  1.00  0.88           H  
ATOM   1339  HG  LEU A  82       8.514  -1.371  15.963  1.00  0.88           H  
ATOM   1340 1HD1 LEU A  82       7.662  -1.416  13.649  1.00  0.88           H  
ATOM   1341 2HD1 LEU A  82       7.851   0.235  14.236  1.00  0.88           H  
ATOM   1342 3HD1 LEU A  82       9.042  -0.460  13.113  1.00  0.88           H  
ATOM   1343 1HD2 LEU A  82       9.227  -3.221  14.489  1.00  0.88           H  
ATOM   1344 2HD2 LEU A  82      10.609  -2.247  13.934  1.00  0.88           H  
ATOM   1345 3HD2 LEU A  82      10.519  -2.783  15.621  1.00  0.88           H  
ATOM   1346  N   GLY A  83       9.012   0.874  18.226  1.00  0.92           N  
ATOM   1347  CA  GLY A  83       8.121   0.680  19.351  1.00  0.92           C  
ATOM   1348  C   GLY A  83       7.224   1.904  19.487  1.00  0.92           C  
ATOM   1349  O   GLY A  83       6.022   1.778  19.742  1.00  0.92           O  
ATOM   1350  H   GLY A  83      10.017   0.899  18.401  1.00  0.92           H  
ATOM   1351 1HA  GLY A  83       7.520  -0.216  19.197  1.00  0.92           H  
ATOM   1352 2HA  GLY A  83       8.708   0.537  20.258  1.00  0.92           H  
ATOM   1353  N   GLY A  84       7.805   3.086  19.227  1.00  0.96           N  
ATOM   1354  CA  GLY A  84       7.130   4.370  19.278  1.00  0.96           C  
ATOM   1355  C   GLY A  84       5.943   4.469  18.337  1.00  0.96           C  
ATOM   1356  O   GLY A  84       4.955   5.128  18.641  1.00  0.96           O  
ATOM   1357  H   GLY A  84       8.802   3.115  19.023  1.00  0.96           H  
ATOM   1358 1HA  GLY A  84       6.796   4.539  20.291  1.00  0.96           H  
ATOM   1359 2HA  GLY A  84       7.852   5.151  19.036  1.00  0.96           H  
ATOM   1360  N   LEU A  85       6.001   3.794  17.197  1.00  0.97           N  
ATOM   1361  CA  LEU A  85       4.869   3.827  16.277  1.00  0.97           C  
ATOM   1362  C   LEU A  85       3.617   3.161  16.859  1.00  0.97           C  
ATOM   1363  O   LEU A  85       2.502   3.478  16.437  1.00  0.97           O  
ATOM   1364  CB  LEU A  85       5.228   3.180  14.933  1.00  0.97           C  
ATOM   1365  CG  LEU A  85       6.222   3.968  14.077  1.00  0.97           C  
ATOM   1366  CD1 LEU A  85       6.608   3.163  12.850  1.00  0.97           C  
ATOM   1367  CD2 LEU A  85       5.589   5.275  13.683  1.00  0.97           C  
ATOM   1368  H   LEU A  85       6.857   3.291  16.948  1.00  0.97           H  
ATOM   1369  HA  LEU A  85       4.631   4.871  16.083  1.00  0.97           H  
ATOM   1370 1HB  LEU A  85       5.666   2.199  15.131  1.00  0.97           H  
ATOM   1371 2HB  LEU A  85       4.317   3.042  14.356  1.00  0.97           H  
ATOM   1372  HG  LEU A  85       7.112   4.162  14.648  1.00  0.97           H  
ATOM   1373 1HD1 LEU A  85       7.318   3.733  12.252  1.00  0.97           H  
ATOM   1374 2HD1 LEU A  85       7.066   2.228  13.161  1.00  0.97           H  
ATOM   1375 3HD1 LEU A  85       5.720   2.955  12.257  1.00  0.97           H  
ATOM   1376 1HD2 LEU A  85       6.293   5.852  13.084  1.00  0.97           H  
ATOM   1377 2HD2 LEU A  85       4.691   5.079  13.108  1.00  0.97           H  
ATOM   1378 3HD2 LEU A  85       5.324   5.834  14.568  1.00  0.97           H  
ATOM   1379  N   GLN A  86       3.793   2.206  17.779  1.00  0.96           N  
ATOM   1380  CA  GLN A  86       2.662   1.493  18.373  1.00  0.96           C  
ATOM   1381  C   GLN A  86       2.335   2.030  19.769  1.00  0.96           C  
ATOM   1382  O   GLN A  86       1.168   2.146  20.152  1.00  0.96           O  
ATOM   1383  CB  GLN A  86       2.963  -0.003  18.465  1.00  0.96           C  
ATOM   1384  CG  GLN A  86       1.790  -0.856  18.947  1.00  0.96           C  
ATOM   1385  CD  GLN A  86       0.624  -0.919  17.963  1.00  0.96           C  
ATOM   1386  OE1 GLN A  86       0.782  -1.335  16.808  1.00  0.96           O  
ATOM   1387  NE2 GLN A  86      -0.559  -0.504  18.414  1.00  0.96           N  
ATOM   1388  H   GLN A  86       4.730   2.003  18.120  1.00  0.96           H  
ATOM   1389  HA  GLN A  86       1.787   1.639  17.743  1.00  0.96           H  
ATOM   1390 1HB  GLN A  86       3.276  -0.358  17.490  1.00  0.96           H  
ATOM   1391 2HB  GLN A  86       3.800  -0.160  19.150  1.00  0.96           H  
ATOM   1392 1HG  GLN A  86       2.143  -1.868  19.143  1.00  0.96           H  
ATOM   1393 2HG  GLN A  86       1.420  -0.412  19.870  1.00  0.96           H  
ATOM   1394 1HE2 GLN A  86      -1.360  -0.519  17.813  1.00  0.96           H  
ATOM   1395 2HE2 GLN A  86      -0.646  -0.167  19.353  1.00  0.96           H  
ATOM   1396  N   HIS A  87       3.379   2.351  20.528  1.00  0.93           N  
ATOM   1397  CA  HIS A  87       3.248   2.800  21.903  1.00  0.93           C  
ATOM   1398  C   HIS A  87       4.104   4.051  22.146  1.00  0.93           C  
ATOM   1399  O   HIS A  87       5.033   3.997  22.954  1.00  0.93           O  
ATOM   1400  CB  HIS A  87       3.730   1.697  22.858  1.00  0.93           C  
ATOM   1401  CG  HIS A  87       3.021   0.391  22.731  1.00  0.93           C  
ATOM   1402  ND1 HIS A  87       1.735   0.192  23.182  1.00  0.93           N  
ATOM   1403  CD2 HIS A  87       3.429  -0.795  22.218  1.00  0.93           C  
ATOM   1404  CE1 HIS A  87       1.375  -1.057  22.943  1.00  0.93           C  
ATOM   1405  NE2 HIS A  87       2.384  -1.678  22.359  1.00  0.93           N  
ATOM   1406  H   HIS A  87       4.314   2.251  20.145  1.00  0.93           H  
ATOM   1407  HA  HIS A  87       2.209   3.016  22.133  1.00  0.93           H  
ATOM   1408 1HB  HIS A  87       4.795   1.520  22.694  1.00  0.93           H  
ATOM   1409 2HB  HIS A  87       3.614   2.039  23.880  1.00  0.93           H  
ATOM   1410  HD1 HIS A  87       1.149   0.872  23.623  1.00  0.93           H  
ATOM   1411  HD2 HIS A  87       4.364  -1.123  21.753  1.00  0.93           H  
ATOM   1412  HE1 HIS A  87       0.385  -1.412  23.225  1.00  0.93           H  
ATOM   1413  N   PRO A  88       3.806   5.203  21.510  1.00  0.88           N  
ATOM   1414  CA  PRO A  88       4.644   6.397  21.509  1.00  0.88           C  
ATOM   1415  C   PRO A  88       4.886   7.034  22.857  1.00  0.88           C  
ATOM   1416  O   PRO A  88       5.939   7.626  23.087  1.00  0.88           O  
ATOM   1417  CB  PRO A  88       3.837   7.357  20.640  1.00  0.88           C  
ATOM   1418  CG  PRO A  88       2.415   6.854  20.681  1.00  0.88           C  
ATOM   1419  CD  PRO A  88       2.535   5.355  20.783  1.00  0.88           C  
ATOM   1420  HA  PRO A  88       5.591   6.175  21.028  1.00  0.88           H  
ATOM   1421 1HB  PRO A  88       3.932   8.377  21.037  1.00  0.88           H  
ATOM   1422 2HB  PRO A  88       4.246   7.364  19.629  1.00  0.88           H  
ATOM   1423 1HG  PRO A  88       1.875   7.306  21.530  1.00  0.88           H  
ATOM   1424 2HG  PRO A  88       1.888   7.172  19.771  1.00  0.88           H  
ATOM   1425 1HD  PRO A  88       1.681   4.968  21.345  1.00  0.88           H  
ATOM   1426 2HD  PRO A  88       2.609   4.916  19.774  1.00  0.88           H  
ATOM   1427  N   VAL A  89       3.983   6.828  23.798  1.00  0.83           N  
ATOM   1428  CA  VAL A  89       4.193   7.445  25.088  1.00  0.83           C  
ATOM   1429  C   VAL A  89       5.149   6.602  25.897  1.00  0.83           C  
ATOM   1430  O   VAL A  89       6.130   7.104  26.438  1.00  0.83           O  
ATOM   1431  CB  VAL A  89       2.870   7.627  25.831  1.00  0.83           C  
ATOM   1432  CG1 VAL A  89       3.144   8.166  27.225  1.00  0.83           C  
ATOM   1433  CG2 VAL A  89       1.983   8.578  25.033  1.00  0.83           C  
ATOM   1434  H   VAL A  89       3.137   6.315  23.605  1.00  0.83           H  
ATOM   1435  HA  VAL A  89       4.636   8.431  24.936  1.00  0.83           H  
ATOM   1436  HB  VAL A  89       2.374   6.664  25.936  1.00  0.83           H  
ATOM   1437 1HG1 VAL A  89       2.203   8.291  27.760  1.00  0.83           H  
ATOM   1438 2HG1 VAL A  89       3.779   7.463  27.767  1.00  0.83           H  
ATOM   1439 3HG1 VAL A  89       3.649   9.129  27.148  1.00  0.83           H  
ATOM   1440 1HG2 VAL A  89       1.029   8.715  25.546  1.00  0.83           H  
ATOM   1441 2HG2 VAL A  89       2.475   9.539  24.929  1.00  0.83           H  
ATOM   1442 3HG2 VAL A  89       1.796   8.160  24.043  1.00  0.83           H  
ATOM   1443  N   ILE A  90       4.902   5.300  25.936  1.00  0.78           N  
ATOM   1444  CA  ILE A  90       5.761   4.432  26.716  1.00  0.78           C  
ATOM   1445  C   ILE A  90       7.153   4.430  26.117  1.00  0.78           C  
ATOM   1446  O   ILE A  90       8.142   4.579  26.839  1.00  0.78           O  
ATOM   1447  CB  ILE A  90       5.249   2.985  26.723  1.00  0.78           C  
ATOM   1448  CG1 ILE A  90       3.931   2.879  27.469  1.00  0.78           C  
ATOM   1449  CG2 ILE A  90       6.280   2.107  27.374  1.00  0.78           C  
ATOM   1450  CD1 ILE A  90       3.249   1.542  27.252  1.00  0.78           C  
ATOM   1451  H   ILE A  90       4.109   4.922  25.445  1.00  0.78           H  
ATOM   1452  HA  ILE A  90       5.816   4.804  27.735  1.00  0.78           H  
ATOM   1453  HB  ILE A  90       5.083   2.648  25.704  1.00  0.78           H  
ATOM   1454 1HG1 ILE A  90       4.111   3.012  28.535  1.00  0.78           H  
ATOM   1455 2HG1 ILE A  90       3.264   3.673  27.127  1.00  0.78           H  
ATOM   1456 1HG2 ILE A  90       5.931   1.078  27.375  1.00  0.78           H  
ATOM   1457 2HG2 ILE A  90       7.198   2.180  26.811  1.00  0.78           H  
ATOM   1458 3HG2 ILE A  90       6.454   2.433  28.399  1.00  0.78           H  
ATOM   1459 1HD1 ILE A  90       2.310   1.517  27.806  1.00  0.78           H  
ATOM   1460 2HD1 ILE A  90       3.047   1.402  26.192  1.00  0.78           H  
ATOM   1461 3HD1 ILE A  90       3.899   0.743  27.605  1.00  0.78           H  
ATOM   1462  N   ALA A  91       7.239   4.278  24.791  1.00  0.74           N  
ATOM   1463  CA  ALA A  91       8.540   4.239  24.157  1.00  0.74           C  
ATOM   1464  C   ALA A  91       9.292   5.537  24.396  1.00  0.74           C  
ATOM   1465  O   ALA A  91      10.484   5.514  24.708  1.00  0.74           O  
ATOM   1466  CB  ALA A  91       8.386   3.993  22.667  1.00  0.74           C  
ATOM   1467  H   ALA A  91       6.399   4.180  24.220  1.00  0.74           H  
ATOM   1468  HA  ALA A  91       9.107   3.425  24.601  1.00  0.74           H  
ATOM   1469 1HB  ALA A  91       9.354   3.937  22.186  1.00  0.74           H  
ATOM   1470 2HB  ALA A  91       7.847   3.058  22.506  1.00  0.74           H  
ATOM   1471 3HB  ALA A  91       7.819   4.819  22.254  1.00  0.74           H  
ATOM   1472  N   ALA A  92       8.607   6.685  24.303  1.00  0.71           N  
ATOM   1473  CA  ALA A  92       9.290   7.942  24.543  1.00  0.71           C  
ATOM   1474  C   ALA A  92       9.794   8.040  25.966  1.00  0.71           C  
ATOM   1475  O   ALA A  92      10.938   8.427  26.195  1.00  0.71           O  
ATOM   1476  CB  ALA A  92       8.368   9.086  24.277  1.00  0.71           C  
ATOM   1477  H   ALA A  92       7.620   6.717  24.042  1.00  0.71           H  
ATOM   1478  HA  ALA A  92      10.144   8.003  23.871  1.00  0.71           H  
ATOM   1479 1HB  ALA A  92       8.909  10.011  24.447  1.00  0.71           H  
ATOM   1480 2HB  ALA A  92       8.021   9.040  23.252  1.00  0.71           H  
ATOM   1481 3HB  ALA A  92       7.511   9.029  24.951  1.00  0.71           H  
ATOM   1482  N   VAL A  93       8.981   7.626  26.936  1.00  0.69           N  
ATOM   1483  CA  VAL A  93       9.420   7.728  28.316  1.00  0.69           C  
ATOM   1484  C   VAL A  93      10.636   6.876  28.559  1.00  0.69           C  
ATOM   1485  O   VAL A  93      11.604   7.327  29.171  1.00  0.69           O  
ATOM   1486  CB  VAL A  93       8.311   7.331  29.289  1.00  0.69           C  
ATOM   1487  CG1 VAL A  93       8.890   7.221  30.702  1.00  0.69           C  
ATOM   1488  CG2 VAL A  93       7.213   8.399  29.261  1.00  0.69           C  
ATOM   1489  H   VAL A  93       8.042   7.286  26.721  1.00  0.69           H  
ATOM   1490  HA  VAL A  93       9.685   8.766  28.512  1.00  0.69           H  
ATOM   1491  HB  VAL A  93       7.900   6.360  28.998  1.00  0.69           H  
ATOM   1492 1HG1 VAL A  93       8.100   6.938  31.397  1.00  0.69           H  
ATOM   1493 2HG1 VAL A  93       9.672   6.462  30.713  1.00  0.69           H  
ATOM   1494 3HG1 VAL A  93       9.310   8.181  31.002  1.00  0.69           H  
ATOM   1495 1HG2 VAL A  93       6.418   8.120  29.951  1.00  0.69           H  
ATOM   1496 2HG2 VAL A  93       7.636   9.358  29.558  1.00  0.69           H  
ATOM   1497 3HG2 VAL A  93       6.808   8.483  28.264  1.00  0.69           H  
ATOM   1498  N   LEU A  94      10.613   5.653  28.058  1.00  0.68           N  
ATOM   1499  CA  LEU A  94      11.739   4.773  28.249  1.00  0.68           C  
ATOM   1500  C   LEU A  94      12.976   5.341  27.574  1.00  0.68           C  
ATOM   1501  O   LEU A  94      14.075   5.297  28.132  1.00  0.68           O  
ATOM   1502  CB  LEU A  94      11.381   3.427  27.676  1.00  0.68           C  
ATOM   1503  CG  LEU A  94      10.321   2.690  28.414  1.00  0.68           C  
ATOM   1504  CD1 LEU A  94       9.910   1.559  27.579  1.00  0.68           C  
ATOM   1505  CD2 LEU A  94      10.882   2.216  29.734  1.00  0.68           C  
ATOM   1506  H   LEU A  94       9.790   5.326  27.546  1.00  0.68           H  
ATOM   1507  HA  LEU A  94      11.931   4.675  29.313  1.00  0.68           H  
ATOM   1508 1HB  LEU A  94      11.039   3.564  26.658  1.00  0.68           H  
ATOM   1509 2HB  LEU A  94      12.271   2.807  27.682  1.00  0.68           H  
ATOM   1510  HG  LEU A  94       9.457   3.333  28.589  1.00  0.68           H  
ATOM   1511 1HD1 LEU A  94       9.140   0.978  28.082  1.00  0.68           H  
ATOM   1512 2HD1 LEU A  94       9.529   1.931  26.631  1.00  0.68           H  
ATOM   1513 3HD1 LEU A  94      10.757   0.977  27.409  1.00  0.68           H  
ATOM   1514 1HD2 LEU A  94      10.118   1.658  30.274  1.00  0.68           H  
ATOM   1515 2HD2 LEU A  94      11.742   1.570  29.553  1.00  0.68           H  
ATOM   1516 3HD2 LEU A  94      11.191   3.071  30.324  1.00  0.68           H  
ATOM   1517  N   GLY A  95      12.806   5.913  26.382  1.00  0.68           N  
ATOM   1518  CA  GLY A  95      13.931   6.504  25.690  1.00  0.68           C  
ATOM   1519  C   GLY A  95      14.510   7.695  26.450  1.00  0.68           C  
ATOM   1520  O   GLY A  95      15.731   7.895  26.475  1.00  0.68           O  
ATOM   1521  H   GLY A  95      11.887   5.926  25.937  1.00  0.68           H  
ATOM   1522 1HA  GLY A  95      14.694   5.751  25.616  1.00  0.68           H  
ATOM   1523 2HA  GLY A  95      13.642   6.770  24.683  1.00  0.68           H  
ATOM   1524  N   LEU A  96      13.650   8.490  27.085  1.00  0.68           N  
ATOM   1525  CA  LEU A  96      14.116   9.619  27.874  1.00  0.68           C  
ATOM   1526  C   LEU A  96      14.857   9.131  29.106  1.00  0.68           C  
ATOM   1527  O   LEU A  96      15.913   9.662  29.456  1.00  0.68           O  
ATOM   1528  CB  LEU A  96      12.939  10.498  28.274  1.00  0.68           C  
ATOM   1529  CG  LEU A  96      12.291  11.252  27.117  1.00  0.68           C  
ATOM   1530  CD1 LEU A  96      11.001  11.884  27.579  1.00  0.68           C  
ATOM   1531  CD2 LEU A  96      13.264  12.309  26.591  1.00  0.68           C  
ATOM   1532  H   LEU A  96      12.646   8.315  27.001  1.00  0.68           H  
ATOM   1533  HA  LEU A  96      14.798  10.209  27.262  1.00  0.68           H  
ATOM   1534 1HB  LEU A  96      12.176   9.866  28.726  1.00  0.68           H  
ATOM   1535 2HB  LEU A  96      13.274  11.222  29.013  1.00  0.68           H  
ATOM   1536  HG  LEU A  96      12.060  10.561  26.331  1.00  0.68           H  
ATOM   1537 1HD1 LEU A  96      10.540  12.405  26.740  1.00  0.68           H  
ATOM   1538 2HD1 LEU A  96      10.329  11.103  27.934  1.00  0.68           H  
ATOM   1539 3HD1 LEU A  96      11.204  12.587  28.383  1.00  0.68           H  
ATOM   1540 1HD2 LEU A  96      12.798  12.835  25.759  1.00  0.68           H  
ATOM   1541 2HD2 LEU A  96      13.501  13.017  27.383  1.00  0.68           H  
ATOM   1542 3HD2 LEU A  96      14.180  11.825  26.251  1.00  0.68           H  
ATOM   1543  N   LEU A  97      14.351   8.061  29.734  1.00  0.69           N  
ATOM   1544  CA  LEU A  97      15.021   7.521  30.907  1.00  0.69           C  
ATOM   1545  C   LEU A  97      16.398   7.028  30.504  1.00  0.69           C  
ATOM   1546  O   LEU A  97      17.376   7.261  31.213  1.00  0.69           O  
ATOM   1547  CB  LEU A  97      14.202   6.371  31.508  1.00  0.69           C  
ATOM   1548  CG  LEU A  97      12.870   6.764  32.161  1.00  0.69           C  
ATOM   1549  CD1 LEU A  97      12.100   5.504  32.514  1.00  0.69           C  
ATOM   1550  CD2 LEU A  97      13.139   7.605  33.385  1.00  0.69           C  
ATOM   1551  H   LEU A  97      13.471   7.651  29.414  1.00  0.69           H  
ATOM   1552  HA  LEU A  97      15.131   8.314  31.646  1.00  0.69           H  
ATOM   1553 1HB  LEU A  97      13.977   5.662  30.714  1.00  0.69           H  
ATOM   1554 2HB  LEU A  97      14.811   5.863  32.256  1.00  0.69           H  
ATOM   1555  HG  LEU A  97      12.280   7.342  31.465  1.00  0.69           H  
ATOM   1556 1HD1 LEU A  97      11.148   5.775  32.968  1.00  0.69           H  
ATOM   1557 2HD1 LEU A  97      11.920   4.936  31.614  1.00  0.69           H  
ATOM   1558 3HD1 LEU A  97      12.678   4.905  33.213  1.00  0.69           H  
ATOM   1559 1HD2 LEU A  97      12.191   7.888  33.843  1.00  0.69           H  
ATOM   1560 2HD2 LEU A  97      13.732   7.035  34.099  1.00  0.69           H  
ATOM   1561 3HD2 LEU A  97      13.684   8.504  33.093  1.00  0.69           H  
ATOM   1562  N   TYR A  98      16.470   6.390  29.332  1.00  0.71           N  
ATOM   1563  CA  TYR A  98      17.717   5.901  28.766  1.00  0.71           C  
ATOM   1564  C   TYR A  98      18.686   7.029  28.504  1.00  0.71           C  
ATOM   1565  O   TYR A  98      19.847   6.957  28.897  1.00  0.71           O  
ATOM   1566  CB  TYR A  98      17.483   5.126  27.476  1.00  0.71           C  
ATOM   1567  CG  TYR A  98      18.719   4.727  26.839  1.00  0.71           C  
ATOM   1568  CD1 TYR A  98      19.441   3.712  27.370  1.00  0.71           C  
ATOM   1569  CD2 TYR A  98      19.132   5.352  25.698  1.00  0.71           C  
ATOM   1570  CE1 TYR A  98      20.591   3.335  26.760  1.00  0.71           C  
ATOM   1571  CE2 TYR A  98      20.263   4.948  25.078  1.00  0.71           C  
ATOM   1572  CZ  TYR A  98      20.994   3.956  25.603  1.00  0.71           C  
ATOM   1573  OH  TYR A  98      22.148   3.577  24.995  1.00  0.71           O  
ATOM   1574  H   TYR A  98      15.608   6.217  28.817  1.00  0.71           H  
ATOM   1575  HA  TYR A  98      18.178   5.230  29.490  1.00  0.71           H  
ATOM   1576 1HB  TYR A  98      16.898   4.241  27.657  1.00  0.71           H  
ATOM   1577 2HB  TYR A  98      16.932   5.735  26.781  1.00  0.71           H  
ATOM   1578  HD1 TYR A  98      19.109   3.220  28.289  1.00  0.71           H  
ATOM   1579  HD2 TYR A  98      18.546   6.164  25.283  1.00  0.71           H  
ATOM   1580  HE1 TYR A  98      21.176   2.552  27.181  1.00  0.71           H  
ATOM   1581  HE2 TYR A  98      20.583   5.418  24.168  1.00  0.71           H  
ATOM   1582  HH  TYR A  98      22.251   4.081  24.172  1.00  0.71           H  
ATOM   1583  N   THR A  99      18.220   8.076  27.830  1.00  0.73           N  
ATOM   1584  CA  THR A  99      19.072   9.194  27.482  1.00  0.73           C  
ATOM   1585  C   THR A  99      19.697   9.787  28.739  1.00  0.73           C  
ATOM   1586  O   THR A  99      20.908  10.017  28.797  1.00  0.73           O  
ATOM   1587  CB  THR A  99      18.248  10.276  26.763  1.00  0.73           C  
ATOM   1588  OG1 THR A  99      17.663   9.714  25.575  1.00  0.73           O  
ATOM   1589  CG2 THR A  99      19.144  11.470  26.393  1.00  0.73           C  
ATOM   1590  H   THR A  99      17.250   8.078  27.522  1.00  0.73           H  
ATOM   1591  HA  THR A  99      19.869   8.843  26.828  1.00  0.73           H  
ATOM   1592  HB  THR A  99      17.446  10.615  27.420  1.00  0.73           H  
ATOM   1593  HG1 THR A  99      17.032   8.997  25.833  1.00  0.73           H  
ATOM   1594 1HG2 THR A  99      18.551  12.225  25.884  1.00  0.73           H  
ATOM   1595 2HG2 THR A  99      19.574  11.895  27.299  1.00  0.73           H  
ATOM   1596 3HG2 THR A  99      19.943  11.142  25.742  1.00  0.73           H  
ATOM   1597  N   VAL A 100      18.877  10.007  29.762  1.00  0.75           N  
ATOM   1598  CA  VAL A 100      19.370  10.570  31.005  1.00  0.75           C  
ATOM   1599  C   VAL A 100      20.316   9.616  31.722  1.00  0.75           C  
ATOM   1600  O   VAL A 100      21.387  10.020  32.186  1.00  0.75           O  
ATOM   1601  CB  VAL A 100      18.198  10.926  31.920  1.00  0.75           C  
ATOM   1602  CG1 VAL A 100      18.718  11.338  33.277  1.00  0.75           C  
ATOM   1603  CG2 VAL A 100      17.397  12.057  31.288  1.00  0.75           C  
ATOM   1604  H   VAL A 100      17.883   9.793  29.665  1.00  0.75           H  
ATOM   1605  HA  VAL A 100      19.912  11.486  30.772  1.00  0.75           H  
ATOM   1606  HB  VAL A 100      17.558  10.046  32.045  1.00  0.75           H  
ATOM   1607 1HG1 VAL A 100      17.882  11.586  33.929  1.00  0.75           H  
ATOM   1608 2HG1 VAL A 100      19.284  10.516  33.710  1.00  0.75           H  
ATOM   1609 3HG1 VAL A 100      19.361  12.208  33.162  1.00  0.75           H  
ATOM   1610 1HG2 VAL A 100      16.554  12.307  31.931  1.00  0.75           H  
ATOM   1611 2HG2 VAL A 100      18.035  12.931  31.168  1.00  0.75           H  
ATOM   1612 3HG2 VAL A 100      17.027  11.741  30.315  1.00  0.75           H  
ATOM   1613  N   ALA A 101      19.941   8.342  31.806  1.00  0.78           N  
ATOM   1614  CA  ALA A 101      20.786   7.362  32.452  1.00  0.78           C  
ATOM   1615  C   ALA A 101      22.140   7.266  31.759  1.00  0.78           C  
ATOM   1616  O   ALA A 101      23.180   7.200  32.425  1.00  0.78           O  
ATOM   1617  CB  ALA A 101      20.095   6.015  32.421  1.00  0.78           C  
ATOM   1618  H   ALA A 101      19.048   8.036  31.422  1.00  0.78           H  
ATOM   1619  HA  ALA A 101      20.951   7.669  33.484  1.00  0.78           H  
ATOM   1620 1HB  ALA A 101      20.723   5.283  32.906  1.00  0.78           H  
ATOM   1621 2HB  ALA A 101      19.136   6.078  32.932  1.00  0.78           H  
ATOM   1622 3HB  ALA A 101      19.930   5.722  31.388  1.00  0.78           H  
ATOM   1623  N   ARG A 102      22.128   7.303  30.421  1.00  0.80           N  
ATOM   1624  CA  ARG A 102      23.333   7.199  29.618  1.00  0.80           C  
ATOM   1625  C   ARG A 102      24.213   8.434  29.832  1.00  0.80           C  
ATOM   1626  O   ARG A 102      25.439   8.323  29.940  1.00  0.80           O  
ATOM   1627  CB  ARG A 102      23.004   6.985  28.144  1.00  0.80           C  
ATOM   1628  CG  ARG A 102      24.225   6.698  27.294  1.00  0.80           C  
ATOM   1629  CD  ARG A 102      24.861   5.348  27.677  1.00  0.80           C  
ATOM   1630  NE  ARG A 102      24.185   4.170  27.101  1.00  0.80           N  
ATOM   1631  CZ  ARG A 102      24.426   2.888  27.451  1.00  0.80           C  
ATOM   1632  NH1 ARG A 102      25.284   2.593  28.387  1.00  0.80           N  
ATOM   1633  NH2 ARG A 102      23.782   1.944  26.819  1.00  0.80           N  
ATOM   1634  H   ARG A 102      21.241   7.357  29.935  1.00  0.80           H  
ATOM   1635  HA  ARG A 102      23.880   6.321  29.949  1.00  0.80           H  
ATOM   1636 1HB  ARG A 102      22.315   6.146  28.039  1.00  0.80           H  
ATOM   1637 2HB  ARG A 102      22.497   7.866  27.752  1.00  0.80           H  
ATOM   1638 1HG  ARG A 102      23.928   6.657  26.243  1.00  0.80           H  
ATOM   1639 2HG  ARG A 102      24.970   7.485  27.431  1.00  0.80           H  
ATOM   1640 1HD  ARG A 102      25.888   5.317  27.388  1.00  0.80           H  
ATOM   1641 2HD  ARG A 102      24.808   5.252  28.761  1.00  0.80           H  
ATOM   1642  HE  ARG A 102      23.509   4.295  26.352  1.00  0.80           H  
ATOM   1643 1HH1 ARG A 102      25.774   3.335  28.860  1.00  0.80           H  
ATOM   1644 2HH1 ARG A 102      25.455   1.628  28.635  1.00  0.80           H  
ATOM   1645 1HH2 ARG A 102      23.124   2.235  26.100  1.00  0.80           H  
ATOM   1646 2HH2 ARG A 102      23.935   0.973  27.043  1.00  0.80           H  
ATOM   1647  N   PHE A 103      23.588   9.617  29.933  1.00  0.83           N  
ATOM   1648  CA  PHE A 103      24.324  10.852  30.201  1.00  0.83           C  
ATOM   1649  C   PHE A 103      25.140  10.699  31.463  1.00  0.83           C  
ATOM   1650  O   PHE A 103      26.350  10.969  31.477  1.00  0.83           O  
ATOM   1651  CB  PHE A 103      23.359  12.030  30.414  1.00  0.83           C  
ATOM   1652  CG  PHE A 103      24.007  13.343  30.844  1.00  0.83           C  
ATOM   1653  CD1 PHE A 103      24.495  14.279  29.945  1.00  0.83           C  
ATOM   1654  CD2 PHE A 103      24.130  13.622  32.196  1.00  0.83           C  
ATOM   1655  CE1 PHE A 103      25.068  15.448  30.391  1.00  0.83           C  
ATOM   1656  CE2 PHE A 103      24.715  14.782  32.640  1.00  0.83           C  
ATOM   1657  CZ  PHE A 103      25.183  15.698  31.736  1.00  0.83           C  
ATOM   1658  H   PHE A 103      22.577   9.669  29.800  1.00  0.83           H  
ATOM   1659  HA  PHE A 103      25.001  11.052  29.381  1.00  0.83           H  
ATOM   1660 1HB  PHE A 103      22.787  12.199  29.512  1.00  0.83           H  
ATOM   1661 2HB  PHE A 103      22.650  11.769  31.176  1.00  0.83           H  
ATOM   1662  HD1 PHE A 103      24.425  14.107  28.892  1.00  0.83           H  
ATOM   1663  HD2 PHE A 103      23.754  12.900  32.915  1.00  0.83           H  
ATOM   1664  HE1 PHE A 103      25.438  16.177  29.674  1.00  0.83           H  
ATOM   1665  HE2 PHE A 103      24.799  14.974  33.705  1.00  0.83           H  
ATOM   1666  HZ  PHE A 103      25.643  16.622  32.078  1.00  0.83           H  
ATOM   1667  N   PHE A 104      24.481  10.249  32.529  1.00  0.86           N  
ATOM   1668  CA  PHE A 104      25.169  10.116  33.794  1.00  0.86           C  
ATOM   1669  C   PHE A 104      26.199   9.005  33.766  1.00  0.86           C  
ATOM   1670  O   PHE A 104      27.276   9.161  34.338  1.00  0.86           O  
ATOM   1671  CB  PHE A 104      24.167   9.923  34.918  1.00  0.86           C  
ATOM   1672  CG  PHE A 104      23.491  11.191  35.258  1.00  0.86           C  
ATOM   1673  CD1 PHE A 104      22.141  11.362  35.058  1.00  0.86           C  
ATOM   1674  CD2 PHE A 104      24.232  12.245  35.771  1.00  0.86           C  
ATOM   1675  CE1 PHE A 104      21.534  12.565  35.366  1.00  0.86           C  
ATOM   1676  CE2 PHE A 104      23.631  13.445  36.078  1.00  0.86           C  
ATOM   1677  CZ  PHE A 104      22.280  13.605  35.875  1.00  0.86           C  
ATOM   1678  H   PHE A 104      23.483  10.028  32.450  1.00  0.86           H  
ATOM   1679  HA  PHE A 104      25.693  11.051  33.985  1.00  0.86           H  
ATOM   1680 1HB  PHE A 104      23.413   9.186  34.621  1.00  0.86           H  
ATOM   1681 2HB  PHE A 104      24.670   9.563  35.798  1.00  0.86           H  
ATOM   1682  HD1 PHE A 104      21.555  10.539  34.651  1.00  0.86           H  
ATOM   1683  HD2 PHE A 104      25.302  12.114  35.926  1.00  0.86           H  
ATOM   1684  HE1 PHE A 104      20.468  12.696  35.209  1.00  0.86           H  
ATOM   1685  HE2 PHE A 104      24.221  14.264  36.479  1.00  0.86           H  
ATOM   1686  HZ  PHE A 104      21.802  14.553  36.117  1.00  0.86           H  
ATOM   1687  N   TYR A 105      25.902   7.907  33.078  1.00  0.90           N  
ATOM   1688  CA  TYR A 105      26.834   6.795  32.967  1.00  0.90           C  
ATOM   1689  C   TYR A 105      28.151   7.284  32.375  1.00  0.90           C  
ATOM   1690  O   TYR A 105      29.219   7.039  32.949  1.00  0.90           O  
ATOM   1691  CB  TYR A 105      26.176   5.691  32.143  1.00  0.90           C  
ATOM   1692  CG  TYR A 105      26.984   4.488  31.807  1.00  0.90           C  
ATOM   1693  CD1 TYR A 105      27.226   3.526  32.763  1.00  0.90           C  
ATOM   1694  CD2 TYR A 105      27.426   4.313  30.510  1.00  0.90           C  
ATOM   1695  CE1 TYR A 105      27.928   2.384  32.436  1.00  0.90           C  
ATOM   1696  CE2 TYR A 105      28.118   3.176  30.169  1.00  0.90           C  
ATOM   1697  CZ  TYR A 105      28.371   2.209  31.126  1.00  0.90           C  
ATOM   1698  OH  TYR A 105      29.090   1.094  30.780  1.00  0.90           O  
ATOM   1699  H   TYR A 105      24.985   7.817  32.641  1.00  0.90           H  
ATOM   1700  HA  TYR A 105      27.038   6.409  33.965  1.00  0.90           H  
ATOM   1701 1HB  TYR A 105      25.283   5.354  32.677  1.00  0.90           H  
ATOM   1702 2HB  TYR A 105      25.837   6.118  31.213  1.00  0.90           H  
ATOM   1703  HD1 TYR A 105      26.867   3.674  33.781  1.00  0.90           H  
ATOM   1704  HD2 TYR A 105      27.222   5.078  29.758  1.00  0.90           H  
ATOM   1705  HE1 TYR A 105      28.130   1.629  33.198  1.00  0.90           H  
ATOM   1706  HE2 TYR A 105      28.471   3.038  29.145  1.00  0.90           H  
ATOM   1707  HH  TYR A 105      29.808   0.958  31.407  1.00  0.90           H  
ATOM   1708  N   PHE A 106      28.062   8.001  31.249  1.00  0.95           N  
ATOM   1709  CA  PHE A 106      29.222   8.580  30.580  1.00  0.95           C  
ATOM   1710  C   PHE A 106      29.980   9.490  31.541  1.00  0.95           C  
ATOM   1711  O   PHE A 106      31.210   9.402  31.660  1.00  0.95           O  
ATOM   1712  CB  PHE A 106      28.794   9.412  29.383  1.00  0.95           C  
ATOM   1713  CG  PHE A 106      29.931  10.056  28.645  1.00  0.95           C  
ATOM   1714  CD1 PHE A 106      30.551   9.418  27.594  1.00  0.95           C  
ATOM   1715  CD2 PHE A 106      30.402  11.289  29.022  1.00  0.95           C  
ATOM   1716  CE1 PHE A 106      31.582  10.027  26.929  1.00  0.95           C  
ATOM   1717  CE2 PHE A 106      31.423  11.888  28.364  1.00  0.95           C  
ATOM   1718  CZ  PHE A 106      32.012  11.259  27.301  1.00  0.95           C  
ATOM   1719  H   PHE A 106      27.139   8.157  30.842  1.00  0.95           H  
ATOM   1720  HA  PHE A 106      29.881   7.774  30.254  1.00  0.95           H  
ATOM   1721 1HB  PHE A 106      28.241   8.781  28.682  1.00  0.95           H  
ATOM   1722 2HB  PHE A 106      28.114  10.189  29.713  1.00  0.95           H  
ATOM   1723  HD1 PHE A 106      30.203   8.432  27.286  1.00  0.95           H  
ATOM   1724  HD2 PHE A 106      29.945  11.784  29.861  1.00  0.95           H  
ATOM   1725  HE1 PHE A 106      32.051   9.536  26.119  1.00  0.95           H  
ATOM   1726  HE2 PHE A 106      31.765  12.860  28.687  1.00  0.95           H  
ATOM   1727  HZ  PHE A 106      32.829  11.736  26.758  1.00  0.95           H  
ATOM   1728  N   LYS A 107      29.244  10.388  32.219  1.00  1.03           N  
ATOM   1729  CA  LYS A 107      29.861  11.293  33.178  1.00  1.03           C  
ATOM   1730  C   LYS A 107      30.617  10.479  34.223  1.00  1.03           C  
ATOM   1731  O   LYS A 107      31.736  10.829  34.596  1.00  1.03           O  
ATOM   1732  CB  LYS A 107      28.822  12.190  33.856  1.00  1.03           C  
ATOM   1733  CG  LYS A 107      29.421  13.208  34.812  1.00  1.03           C  
ATOM   1734  CD  LYS A 107      28.360  14.125  35.401  1.00  1.03           C  
ATOM   1735  CE  LYS A 107      28.989  15.110  36.382  1.00  1.03           C  
ATOM   1736  NZ  LYS A 107      27.983  16.023  36.985  1.00  1.03           N  
ATOM   1737  H   LYS A 107      28.233  10.440  32.068  1.00  1.03           H  
ATOM   1738  HA  LYS A 107      30.576  11.924  32.652  1.00  1.03           H  
ATOM   1739 1HB  LYS A 107      28.226  12.709  33.108  1.00  1.03           H  
ATOM   1740 2HB  LYS A 107      28.140  11.570  34.432  1.00  1.03           H  
ATOM   1741 1HG  LYS A 107      29.925  12.679  35.624  1.00  1.03           H  
ATOM   1742 2HG  LYS A 107      30.159  13.812  34.285  1.00  1.03           H  
ATOM   1743 1HD  LYS A 107      27.865  14.675  34.597  1.00  1.03           H  
ATOM   1744 2HD  LYS A 107      27.612  13.527  35.922  1.00  1.03           H  
ATOM   1745 1HE  LYS A 107      29.484  14.553  37.177  1.00  1.03           H  
ATOM   1746 2HE  LYS A 107      29.734  15.707  35.854  1.00  1.03           H  
ATOM   1747 1HZ  LYS A 107      28.445  16.656  37.624  1.00  1.03           H  
ATOM   1748 2HZ  LYS A 107      27.529  16.555  36.256  1.00  1.03           H  
ATOM   1749 3HZ  LYS A 107      27.295  15.482  37.487  1.00  1.03           H  
ATOM   1750  N   GLY A 108      30.020   9.368  34.654  1.00  1.14           N  
ATOM   1751  CA  GLY A 108      30.628   8.480  35.617  1.00  1.14           C  
ATOM   1752  C   GLY A 108      32.038   8.153  35.164  1.00  1.14           C  
ATOM   1753  O   GLY A 108      32.992   8.416  35.894  1.00  1.14           O  
ATOM   1754  H   GLY A 108      29.091   9.145  34.313  1.00  1.14           H  
ATOM   1755 1HA  GLY A 108      30.644   8.949  36.600  1.00  1.14           H  
ATOM   1756 2HA  GLY A 108      30.036   7.566  35.690  1.00  1.14           H  
ATOM   1757  N   TYR A 109      32.186   7.666  33.925  1.00  1.29           N  
ATOM   1758  CA  TYR A 109      33.517   7.317  33.421  1.00  1.29           C  
ATOM   1759  C   TYR A 109      34.469   8.503  33.458  1.00  1.29           C  
ATOM   1760  O   TYR A 109      35.618   8.381  33.900  1.00  1.29           O  
ATOM   1761  CB  TYR A 109      33.421   6.819  31.979  1.00  1.29           C  
ATOM   1762  CG  TYR A 109      33.019   5.409  31.830  1.00  1.29           C  
ATOM   1763  CD1 TYR A 109      31.716   5.113  31.894  1.00  1.29           C  
ATOM   1764  CD2 TYR A 109      33.959   4.409  31.594  1.00  1.29           C  
ATOM   1765  CE1 TYR A 109      31.298   3.852  31.759  1.00  1.29           C  
ATOM   1766  CE2 TYR A 109      33.542   3.103  31.439  1.00  1.29           C  
ATOM   1767  CZ  TYR A 109      32.194   2.814  31.526  1.00  1.29           C  
ATOM   1768  OH  TYR A 109      31.745   1.496  31.390  1.00  1.29           O  
ATOM   1769  H   TYR A 109      31.343   7.513  33.364  1.00  1.29           H  
ATOM   1770  HA  TYR A 109      33.932   6.542  34.043  1.00  1.29           H  
ATOM   1771 1HB  TYR A 109      32.710   7.433  31.427  1.00  1.29           H  
ATOM   1772 2HB  TYR A 109      34.381   6.946  31.500  1.00  1.29           H  
ATOM   1773  HD1 TYR A 109      31.008   5.901  32.067  1.00  1.29           H  
ATOM   1774  HD2 TYR A 109      35.010   4.652  31.531  1.00  1.29           H  
ATOM   1775  HE1 TYR A 109      30.275   3.679  31.840  1.00  1.29           H  
ATOM   1776  HE2 TYR A 109      34.267   2.313  31.256  1.00  1.29           H  
ATOM   1777  HH  TYR A 109      30.835   1.493  31.102  1.00  1.29           H  
ATOM   1778  N   ALA A 110      33.963   9.669  33.083  1.00  1.51           N  
ATOM   1779  CA  ALA A 110      34.748  10.897  33.062  1.00  1.51           C  
ATOM   1780  C   ALA A 110      35.285  11.285  34.447  1.00  1.51           C  
ATOM   1781  O   ALA A 110      36.309  11.970  34.544  1.00  1.51           O  
ATOM   1782  CB  ALA A 110      33.917  12.028  32.477  1.00  1.51           C  
ATOM   1783  H   ALA A 110      32.990   9.694  32.764  1.00  1.51           H  
ATOM   1784  HA  ALA A 110      35.610  10.722  32.433  1.00  1.51           H  
ATOM   1785 1HB  ALA A 110      34.523  12.929  32.420  1.00  1.51           H  
ATOM   1786 2HB  ALA A 110      33.574  11.752  31.480  1.00  1.51           H  
ATOM   1787 3HB  ALA A 110      33.062  12.216  33.109  1.00  1.51           H  
ATOM   1788  N   THR A 111      34.594  10.870  35.511  1.00  1.80           N  
ATOM   1789  CA  THR A 111      34.972  11.212  36.877  1.00  1.80           C  
ATOM   1790  C   THR A 111      35.737  10.084  37.583  1.00  1.80           C  
ATOM   1791  O   THR A 111      36.022  10.170  38.781  1.00  1.80           O  
ATOM   1792  CB  THR A 111      33.728  11.581  37.704  1.00  1.80           C  
ATOM   1793  OG1 THR A 111      32.841  10.456  37.775  1.00  1.80           O  
ATOM   1794  CG2 THR A 111      33.000  12.759  37.046  1.00  1.80           C  
ATOM   1795  H   THR A 111      33.756  10.294  35.375  1.00  1.80           H  
ATOM   1796  HA  THR A 111      35.626  12.085  36.839  1.00  1.80           H  
ATOM   1797  HB  THR A 111      34.025  11.861  38.712  1.00  1.80           H  
ATOM   1798  HG1 THR A 111      32.996   9.854  37.003  1.00  1.80           H  
ATOM   1799 1HG2 THR A 111      32.118  13.014  37.631  1.00  1.80           H  
ATOM   1800 2HG2 THR A 111      33.668  13.616  36.999  1.00  1.80           H  
ATOM   1801 3HG2 THR A 111      32.697  12.490  36.046  1.00  1.80           H  
ATOM   1802  N   GLY A 112      36.089   9.025  36.853  1.00  2.10           N  
ATOM   1803  CA  GLY A 112      36.760   7.877  37.460  1.00  2.10           C  
ATOM   1804  C   GLY A 112      35.840   7.141  38.439  1.00  2.10           C  
ATOM   1805  O   GLY A 112      34.761   6.705  38.045  1.00  2.10           O  
ATOM   1806  H   GLY A 112      35.860   8.995  35.857  1.00  2.10           H  
ATOM   1807 1HA  GLY A 112      37.085   7.196  36.674  1.00  2.10           H  
ATOM   1808 2HA  GLY A 112      37.654   8.216  37.980  1.00  2.10           H  
ATOM   1809  N   VAL A 113      36.290   6.936  39.695  1.00  2.37           N  
ATOM   1810  CA  VAL A 113      35.531   6.245  40.777  1.00  2.37           C  
ATOM   1811  C   VAL A 113      35.236   4.740  40.556  1.00  2.37           C  
ATOM   1812  O   VAL A 113      35.444   3.911  41.440  1.00  2.37           O  
ATOM   1813  CB  VAL A 113      34.189   6.972  41.048  1.00  2.37           C  
ATOM   1814  CG1 VAL A 113      33.352   6.180  42.050  1.00  2.37           C  
ATOM   1815  CG2 VAL A 113      34.465   8.368  41.569  1.00  2.37           C  
ATOM   1816  H   VAL A 113      37.195   7.318  39.929  1.00  2.37           H  
ATOM   1817  HA  VAL A 113      36.127   6.331  41.686  1.00  2.37           H  
ATOM   1818  HB  VAL A 113      33.608   7.035  40.132  1.00  2.37           H  
ATOM   1819 1HG1 VAL A 113      32.410   6.697  42.223  1.00  2.37           H  
ATOM   1820 2HG1 VAL A 113      33.154   5.203  41.660  1.00  2.37           H  
ATOM   1821 3HG1 VAL A 113      33.895   6.090  42.991  1.00  2.37           H  
ATOM   1822 1HG2 VAL A 113      33.523   8.880  41.754  1.00  2.37           H  
ATOM   1823 2HG2 VAL A 113      35.033   8.306  42.497  1.00  2.37           H  
ATOM   1824 3HG2 VAL A 113      35.039   8.928  40.830  1.00  2.37           H  
ATOM   1825  N   ARG A 114      34.653   4.421  39.409  1.00  2.53           N  
ATOM   1826  CA  ARG A 114      34.259   3.105  38.888  1.00  2.53           C  
ATOM   1827  C   ARG A 114      33.033   2.499  39.562  1.00  2.53           C  
ATOM   1828  O   ARG A 114      32.099   2.051  38.890  1.00  2.53           O  
ATOM   1829  CB  ARG A 114      35.413   2.121  38.973  1.00  2.53           C  
ATOM   1830  CG  ARG A 114      35.135   0.754  38.370  1.00  2.53           C  
ATOM   1831  CD  ARG A 114      36.347  -0.111  38.407  1.00  2.53           C  
ATOM   1832  NE  ARG A 114      36.097  -1.443  37.864  1.00  2.53           N  
ATOM   1833  CZ  ARG A 114      37.035  -2.411  37.761  1.00  2.53           C  
ATOM   1834  NH1 ARG A 114      38.265  -2.176  38.163  1.00  2.53           N  
ATOM   1835  NH2 ARG A 114      36.725  -3.592  37.254  1.00  2.53           N  
ATOM   1836  H   ARG A 114      34.483   5.202  38.798  1.00  2.53           H  
ATOM   1837  HA  ARG A 114      34.035   3.236  37.846  1.00  2.53           H  
ATOM   1838 1HB  ARG A 114      36.284   2.536  38.469  1.00  2.53           H  
ATOM   1839 2HB  ARG A 114      35.685   1.944  40.008  1.00  2.53           H  
ATOM   1840 1HG  ARG A 114      34.345   0.261  38.937  1.00  2.53           H  
ATOM   1841 2HG  ARG A 114      34.821   0.864  37.331  1.00  2.53           H  
ATOM   1842 1HD  ARG A 114      37.138   0.352  37.818  1.00  2.53           H  
ATOM   1843 2HD  ARG A 114      36.679  -0.220  39.438  1.00  2.53           H  
ATOM   1844  HE  ARG A 114      35.155  -1.659  37.546  1.00  2.53           H  
ATOM   1845 1HH1 ARG A 114      38.505  -1.275  38.551  1.00  2.53           H  
ATOM   1846 2HH1 ARG A 114      38.968  -2.897  38.086  1.00  2.53           H  
ATOM   1847 1HH2 ARG A 114      35.782  -3.779  36.942  1.00  2.53           H  
ATOM   1848 2HH2 ARG A 114      37.432  -4.309  37.179  1.00  2.53           H  
ATOM   1849  N   GLU A 115      32.936   2.632  40.872  1.00  2.51           N  
ATOM   1850  CA  GLU A 115      31.771   2.113  41.578  1.00  2.51           C  
ATOM   1851  C   GLU A 115      30.483   2.711  41.013  1.00  2.51           C  
ATOM   1852  O   GLU A 115      29.482   2.007  40.811  1.00  2.51           O  
ATOM   1853  CB  GLU A 115      31.855   2.431  43.070  1.00  2.51           C  
ATOM   1854  CG  GLU A 115      30.697   1.868  43.863  1.00  2.51           C  
ATOM   1855  CD  GLU A 115      30.755   2.149  45.340  1.00  2.51           C  
ATOM   1856  OE1 GLU A 115      31.663   2.806  45.785  1.00  2.51           O  
ATOM   1857  OE2 GLU A 115      29.872   1.685  46.029  1.00  2.51           O  
ATOM   1858  H   GLU A 115      33.731   3.032  41.368  1.00  2.51           H  
ATOM   1859  HA  GLU A 115      31.738   1.032  41.446  1.00  2.51           H  
ATOM   1860 1HB  GLU A 115      32.781   2.027  43.479  1.00  2.51           H  
ATOM   1861 2HB  GLU A 115      31.873   3.511  43.214  1.00  2.51           H  
ATOM   1862 1HG  GLU A 115      29.783   2.298  43.459  1.00  2.51           H  
ATOM   1863 2HG  GLU A 115      30.656   0.791  43.704  1.00  2.51           H  
ATOM   1864  N   SER A 116      30.523   4.014  40.730  1.00  2.33           N  
ATOM   1865  CA  SER A 116      29.356   4.708  40.229  1.00  2.33           C  
ATOM   1866  C   SER A 116      29.064   4.404  38.766  1.00  2.33           C  
ATOM   1867  O   SER A 116      27.965   4.673  38.301  1.00  2.33           O  
ATOM   1868  CB  SER A 116      29.504   6.210  40.416  1.00  2.33           C  
ATOM   1869  OG  SER A 116      30.517   6.733  39.599  1.00  2.33           O  
ATOM   1870  H   SER A 116      31.379   4.523  40.894  1.00  2.33           H  
ATOM   1871  HA  SER A 116      28.501   4.384  40.819  1.00  2.33           H  
ATOM   1872 1HB  SER A 116      28.556   6.695  40.178  1.00  2.33           H  
ATOM   1873 2HB  SER A 116      29.729   6.423  41.459  1.00  2.33           H  
ATOM   1874  HG  SER A 116      30.550   7.677  39.780  1.00  2.33           H  
ATOM   1875  N   ARG A 117      30.011   3.815  38.030  1.00  2.05           N  
ATOM   1876  CA  ARG A 117      29.759   3.533  36.624  1.00  2.05           C  
ATOM   1877  C   ARG A 117      28.790   2.384  36.591  1.00  2.05           C  
ATOM   1878  O   ARG A 117      27.860   2.342  35.787  1.00  2.05           O  
ATOM   1879  CB  ARG A 117      31.015   3.079  35.916  1.00  2.05           C  
ATOM   1880  CG  ARG A 117      32.084   4.083  35.782  1.00  2.05           C  
ATOM   1881  CD  ARG A 117      33.255   3.433  35.214  1.00  2.05           C  
ATOM   1882  NE  ARG A 117      34.408   4.259  35.268  1.00  2.05           N  
ATOM   1883  CZ  ARG A 117      35.626   3.863  34.913  1.00  2.05           C  
ATOM   1884  NH1 ARG A 117      35.823   2.650  34.448  1.00  2.05           N  
ATOM   1885  NH2 ARG A 117      36.623   4.682  35.031  1.00  2.05           N  
ATOM   1886  H   ARG A 117      30.893   3.535  38.443  1.00  2.05           H  
ATOM   1887  HA  ARG A 117      29.326   4.406  36.134  1.00  2.05           H  
ATOM   1888 1HB  ARG A 117      31.432   2.216  36.433  1.00  2.05           H  
ATOM   1889 2HB  ARG A 117      30.755   2.754  34.907  1.00  2.05           H  
ATOM   1890 1HG  ARG A 117      31.764   4.873  35.105  1.00  2.05           H  
ATOM   1891 2HG  ARG A 117      32.332   4.510  36.754  1.00  2.05           H  
ATOM   1892 1HD  ARG A 117      33.461   2.511  35.752  1.00  2.05           H  
ATOM   1893 2HD  ARG A 117      33.059   3.195  34.197  1.00  2.05           H  
ATOM   1894  HE  ARG A 117      34.304   5.205  35.629  1.00  2.05           H  
ATOM   1895 1HH1 ARG A 117      35.043   2.013  34.353  1.00  2.05           H  
ATOM   1896 2HH1 ARG A 117      36.752   2.356  34.181  1.00  2.05           H  
ATOM   1897 1HH2 ARG A 117      36.474   5.616  35.380  1.00  2.05           H  
ATOM   1898 2HH2 ARG A 117      37.552   4.389  34.757  1.00  2.05           H  
ATOM   1899  N   HIS A 118      28.999   1.459  37.522  1.00  1.75           N  
ATOM   1900  CA  HIS A 118      28.175   0.269  37.599  1.00  1.75           C  
ATOM   1901  C   HIS A 118      26.798   0.616  38.153  1.00  1.75           C  
ATOM   1902  O   HIS A 118      25.768   0.176  37.624  1.00  1.75           O  
ATOM   1903  CB  HIS A 118      28.868  -0.773  38.477  1.00  1.75           C  
ATOM   1904  CG  HIS A 118      30.118  -1.351  37.853  1.00  1.75           C  
ATOM   1905  ND1 HIS A 118      30.083  -2.172  36.745  1.00  1.75           N  
ATOM   1906  CD2 HIS A 118      31.430  -1.220  38.183  1.00  1.75           C  
ATOM   1907  CE1 HIS A 118      31.314  -2.527  36.422  1.00  1.75           C  
ATOM   1908  NE2 HIS A 118      32.154  -1.970  37.279  1.00  1.75           N  
ATOM   1909  H   HIS A 118      29.794   1.581  38.158  1.00  1.75           H  
ATOM   1910  HA  HIS A 118      28.044  -0.152  36.604  1.00  1.75           H  
ATOM   1911 1HB  HIS A 118      29.146  -0.311  39.429  1.00  1.75           H  
ATOM   1912 2HB  HIS A 118      28.178  -1.584  38.694  1.00  1.75           H  
ATOM   1913  HD1 HIS A 118      29.264  -2.466  36.250  1.00  1.75           H  
ATOM   1914  HD2 HIS A 118      31.938  -0.671  38.978  1.00  1.75           H  
ATOM   1915  HE1 HIS A 118      31.493  -3.182  35.569  1.00  1.75           H  
ATOM   1916  N   LYS A 119      26.759   1.472  39.178  1.00  1.49           N  
ATOM   1917  CA  LYS A 119      25.461   1.847  39.719  1.00  1.49           C  
ATOM   1918  C   LYS A 119      24.651   2.611  38.669  1.00  1.49           C  
ATOM   1919  O   LYS A 119      23.469   2.335  38.451  1.00  1.49           O  
ATOM   1920  CB  LYS A 119      25.628   2.699  40.979  1.00  1.49           C  
ATOM   1921  CG  LYS A 119      26.152   1.934  42.198  1.00  1.49           C  
ATOM   1922  CD  LYS A 119      26.323   2.851  43.411  1.00  1.49           C  
ATOM   1923  CE  LYS A 119      26.796   2.070  44.640  1.00  1.49           C  
ATOM   1924  NZ  LYS A 119      27.014   2.961  45.826  1.00  1.49           N  
ATOM   1925  H   LYS A 119      27.625   1.813  39.603  1.00  1.49           H  
ATOM   1926  HA  LYS A 119      24.914   0.940  39.975  1.00  1.49           H  
ATOM   1927 1HB  LYS A 119      26.314   3.515  40.769  1.00  1.49           H  
ATOM   1928 2HB  LYS A 119      24.670   3.142  41.244  1.00  1.49           H  
ATOM   1929 1HG  LYS A 119      25.462   1.130  42.451  1.00  1.49           H  
ATOM   1930 2HG  LYS A 119      27.122   1.496  41.952  1.00  1.49           H  
ATOM   1931 1HD  LYS A 119      27.068   3.615  43.180  1.00  1.49           H  
ATOM   1932 2HD  LYS A 119      25.379   3.341  43.640  1.00  1.49           H  
ATOM   1933 1HE  LYS A 119      26.048   1.324  44.894  1.00  1.49           H  
ATOM   1934 2HE  LYS A 119      27.728   1.563  44.403  1.00  1.49           H  
ATOM   1935 1HZ  LYS A 119      27.326   2.401  46.615  1.00  1.49           H  
ATOM   1936 2HZ  LYS A 119      27.721   3.653  45.606  1.00  1.49           H  
ATOM   1937 3HZ  LYS A 119      26.153   3.425  46.063  1.00  1.49           H  
ATOM   1938  N   LEU A 120      25.304   3.514  37.943  1.00  1.29           N  
ATOM   1939  CA  LEU A 120      24.617   4.262  36.905  1.00  1.29           C  
ATOM   1940  C   LEU A 120      24.257   3.374  35.717  1.00  1.29           C  
ATOM   1941  O   LEU A 120      23.206   3.541  35.104  1.00  1.29           O  
ATOM   1942  CB  LEU A 120      25.482   5.432  36.474  1.00  1.29           C  
ATOM   1943  CG  LEU A 120      25.650   6.526  37.538  1.00  1.29           C  
ATOM   1944  CD1 LEU A 120      26.673   7.507  37.070  1.00  1.29           C  
ATOM   1945  CD2 LEU A 120      24.311   7.195  37.773  1.00  1.29           C  
ATOM   1946  H   LEU A 120      26.284   3.728  38.123  1.00  1.29           H  
ATOM   1947  HA  LEU A 120      23.696   4.655  37.325  1.00  1.29           H  
ATOM   1948 1HB  LEU A 120      26.473   5.053  36.215  1.00  1.29           H  
ATOM   1949 2HB  LEU A 120      25.043   5.887  35.585  1.00  1.29           H  
ATOM   1950  HG  LEU A 120      25.999   6.090  38.470  1.00  1.29           H  
ATOM   1951 1HD1 LEU A 120      26.806   8.288  37.810  1.00  1.29           H  
ATOM   1952 2HD1 LEU A 120      27.621   6.996  36.908  1.00  1.29           H  
ATOM   1953 3HD1 LEU A 120      26.338   7.925  36.174  1.00  1.29           H  
ATOM   1954 1HD2 LEU A 120      24.420   7.976  38.524  1.00  1.29           H  
ATOM   1955 2HD2 LEU A 120      23.951   7.630  36.846  1.00  1.29           H  
ATOM   1956 3HD2 LEU A 120      23.602   6.451  38.123  1.00  1.29           H  
ATOM   1957  N   GLY A 121      25.097   2.389  35.403  1.00  1.14           N  
ATOM   1958  CA  GLY A 121      24.819   1.484  34.295  1.00  1.14           C  
ATOM   1959  C   GLY A 121      23.495   0.751  34.494  1.00  1.14           C  
ATOM   1960  O   GLY A 121      22.721   0.571  33.539  1.00  1.14           O  
ATOM   1961  H   GLY A 121      25.974   2.277  35.906  1.00  1.14           H  
ATOM   1962 1HA  GLY A 121      24.797   2.043  33.364  1.00  1.14           H  
ATOM   1963 2HA  GLY A 121      25.632   0.763  34.221  1.00  1.14           H  
ATOM   1964  N   SER A 122      23.179   0.430  35.756  1.00  1.04           N  
ATOM   1965  CA  SER A 122      21.941  -0.272  36.077  1.00  1.04           C  
ATOM   1966  C   SER A 122      20.698   0.574  35.777  1.00  1.04           C  
ATOM   1967  O   SER A 122      19.591   0.038  35.731  1.00  1.04           O  
ATOM   1968  CB  SER A 122      21.912  -0.736  37.531  1.00  1.04           C  
ATOM   1969  OG  SER A 122      21.740   0.316  38.455  1.00  1.04           O  
ATOM   1970  H   SER A 122      23.866   0.611  36.496  1.00  1.04           H  
ATOM   1971  HA  SER A 122      21.894  -1.163  35.451  1.00  1.04           H  
ATOM   1972 1HB  SER A 122      21.113  -1.461  37.658  1.00  1.04           H  
ATOM   1973 2HB  SER A 122      22.851  -1.248  37.751  1.00  1.04           H  
ATOM   1974  HG  SER A 122      22.449   0.971  38.296  1.00  1.04           H  
ATOM   1975  N   LEU A 123      20.866   1.890  35.577  1.00  0.96           N  
ATOM   1976  CA  LEU A 123      19.753   2.775  35.267  1.00  0.96           C  
ATOM   1977  C   LEU A 123      19.426   2.731  33.774  1.00  0.96           C  
ATOM   1978  O   LEU A 123      18.326   3.103  33.360  1.00  0.96           O  
ATOM   1979  CB  LEU A 123      20.092   4.216  35.646  1.00  0.96           C  
ATOM   1980  CG  LEU A 123      20.359   4.491  37.100  1.00  0.96           C  
ATOM   1981  CD1 LEU A 123      20.785   5.939  37.232  1.00  0.96           C  
ATOM   1982  CD2 LEU A 123      19.116   4.188  37.917  1.00  0.96           C  
ATOM   1983  H   LEU A 123      21.799   2.298  35.609  1.00  0.96           H  
ATOM   1984  HA  LEU A 123      18.879   2.448  35.827  1.00  0.96           H  
ATOM   1985 1HB  LEU A 123      20.974   4.516  35.097  1.00  0.96           H  
ATOM   1986 2HB  LEU A 123      19.267   4.854  35.333  1.00  0.96           H  
ATOM   1987  HG  LEU A 123      21.185   3.859  37.446  1.00  0.96           H  
ATOM   1988 1HD1 LEU A 123      21.005   6.164  38.275  1.00  0.96           H  
ATOM   1989 2HD1 LEU A 123      21.678   6.103  36.625  1.00  0.96           H  
ATOM   1990 3HD1 LEU A 123      19.985   6.588  36.880  1.00  0.96           H  
ATOM   1991 1HD2 LEU A 123      19.317   4.389  38.970  1.00  0.96           H  
ATOM   1992 2HD2 LEU A 123      18.292   4.816  37.578  1.00  0.96           H  
ATOM   1993 3HD2 LEU A 123      18.850   3.136  37.792  1.00  0.96           H  
ATOM   1994  N   ASN A 124      20.383   2.282  32.952  1.00  0.91           N  
ATOM   1995  CA  ASN A 124      20.135   2.203  31.522  1.00  0.91           C  
ATOM   1996  C   ASN A 124      19.434   0.898  31.260  1.00  0.91           C  
ATOM   1997  O   ASN A 124      18.498   0.835  30.467  1.00  0.91           O  
ATOM   1998  CB  ASN A 124      21.414   2.235  30.701  1.00  0.91           C  
ATOM   1999  CG  ASN A 124      22.115   3.524  30.690  1.00  0.91           C  
ATOM   2000  OD1 ASN A 124      21.707   4.437  29.984  1.00  0.91           O  
ATOM   2001  ND2 ASN A 124      23.167   3.611  31.445  1.00  0.91           N  
ATOM   2002  H   ASN A 124      21.274   1.953  33.316  1.00  0.91           H  
ATOM   2003  HA  ASN A 124      19.473   3.015  31.216  1.00  0.91           H  
ATOM   2004 1HB  ASN A 124      22.100   1.477  31.081  1.00  0.91           H  
ATOM   2005 2HB  ASN A 124      21.180   1.971  29.677  1.00  0.91           H  
ATOM   2006 1HD2 ASN A 124      23.707   4.451  31.492  1.00  0.91           H  
ATOM   2007 2HD2 ASN A 124      23.436   2.816  31.988  1.00  0.91           H  
ATOM   2008  N   TYR A 125      19.836  -0.145  31.987  1.00  0.87           N  
ATOM   2009  CA  TYR A 125      19.256  -1.459  31.744  1.00  0.87           C  
ATOM   2010  C   TYR A 125      17.727  -1.499  31.601  1.00  0.87           C  
ATOM   2011  O   TYR A 125      17.269  -1.967  30.565  1.00  0.87           O  
ATOM   2012  CB  TYR A 125      19.691  -2.505  32.767  1.00  0.87           C  
ATOM   2013  CG  TYR A 125      18.954  -3.834  32.522  1.00  0.87           C  
ATOM   2014  CD1 TYR A 125      19.396  -4.691  31.523  1.00  0.87           C  
ATOM   2015  CD2 TYR A 125      17.824  -4.177  33.267  1.00  0.87           C  
ATOM   2016  CE1 TYR A 125      18.725  -5.878  31.276  1.00  0.87           C  
ATOM   2017  CE2 TYR A 125      17.155  -5.362  33.015  1.00  0.87           C  
ATOM   2018  CZ  TYR A 125      17.605  -6.211  32.026  1.00  0.87           C  
ATOM   2019  OH  TYR A 125      16.948  -7.392  31.777  1.00  0.87           O  
ATOM   2020  H   TYR A 125      20.605  -0.023  32.652  1.00  0.87           H  
ATOM   2021  HA  TYR A 125      19.654  -1.801  30.788  1.00  0.87           H  
ATOM   2022 1HB  TYR A 125      20.759  -2.686  32.659  1.00  0.87           H  
ATOM   2023 2HB  TYR A 125      19.529  -2.179  33.783  1.00  0.87           H  
ATOM   2024  HD1 TYR A 125      20.271  -4.428  30.931  1.00  0.87           H  
ATOM   2025  HD2 TYR A 125      17.464  -3.512  34.049  1.00  0.87           H  
ATOM   2026  HE1 TYR A 125      19.077  -6.548  30.492  1.00  0.87           H  
ATOM   2027  HE2 TYR A 125      16.273  -5.625  33.598  1.00  0.87           H  
ATOM   2028  HH  TYR A 125      16.121  -7.407  32.267  1.00  0.87           H  
ATOM   2029  N   PRO A 126      16.887  -1.067  32.579  1.00  0.83           N  
ATOM   2030  CA  PRO A 126      15.440  -1.142  32.489  1.00  0.83           C  
ATOM   2031  C   PRO A 126      14.869  -0.278  31.375  1.00  0.83           C  
ATOM   2032  O   PRO A 126      13.754  -0.516  30.907  1.00  0.83           O  
ATOM   2033  CB  PRO A 126      14.985  -0.634  33.860  1.00  0.83           C  
ATOM   2034  CG  PRO A 126      16.124   0.216  34.353  1.00  0.83           C  
ATOM   2035  CD  PRO A 126      17.358  -0.457  33.835  1.00  0.83           C  
ATOM   2036  HA  PRO A 126      15.149  -2.193  32.359  1.00  0.83           H  
ATOM   2037 1HB  PRO A 126      14.049  -0.068  33.753  1.00  0.83           H  
ATOM   2038 2HB  PRO A 126      14.773  -1.486  34.521  1.00  0.83           H  
ATOM   2039 1HG  PRO A 126      16.030   1.248  33.976  1.00  0.83           H  
ATOM   2040 2HG  PRO A 126      16.116   0.279  35.451  1.00  0.83           H  
ATOM   2041 1HD  PRO A 126      18.081   0.301  33.687  1.00  0.83           H  
ATOM   2042 2HD  PRO A 126      17.682  -1.207  34.553  1.00  0.83           H  
ATOM   2043  N   ALA A 127      15.621   0.728  30.933  1.00  0.80           N  
ATOM   2044  CA  ALA A 127      15.137   1.597  29.883  1.00  0.80           C  
ATOM   2045  C   ALA A 127      15.388   0.917  28.549  1.00  0.80           C  
ATOM   2046  O   ALA A 127      14.533   0.891  27.661  1.00  0.80           O  
ATOM   2047  CB  ALA A 127      15.822   2.935  29.976  1.00  0.80           C  
ATOM   2048  H   ALA A 127      16.560   0.884  31.284  1.00  0.80           H  
ATOM   2049  HA  ALA A 127      14.066   1.735  30.006  1.00  0.80           H  
ATOM   2050 1HB  ALA A 127      15.437   3.569  29.200  1.00  0.80           H  
ATOM   2051 2HB  ALA A 127      15.618   3.386  30.947  1.00  0.80           H  
ATOM   2052 3HB  ALA A 127      16.897   2.810  29.858  1.00  0.80           H  
ATOM   2053  N   ILE A 128      16.562   0.290  28.440  1.00  0.78           N  
ATOM   2054  CA  ILE A 128      16.935  -0.422  27.228  1.00  0.78           C  
ATOM   2055  C   ILE A 128      16.008  -1.614  27.098  1.00  0.78           C  
ATOM   2056  O   ILE A 128      15.406  -1.847  26.050  1.00  0.78           O  
ATOM   2057  CB  ILE A 128      18.382  -0.951  27.309  1.00  0.78           C  
ATOM   2058  CG1 ILE A 128      19.383   0.161  27.339  1.00  0.78           C  
ATOM   2059  CG2 ILE A 128      18.657  -1.857  26.130  1.00  0.78           C  
ATOM   2060  CD1 ILE A 128      20.771  -0.328  27.727  1.00  0.78           C  
ATOM   2061  H   ILE A 128      17.223   0.337  29.214  1.00  0.78           H  
ATOM   2062  HA  ILE A 128      16.815   0.230  26.366  1.00  0.78           H  
ATOM   2063  HB  ILE A 128      18.504  -1.517  28.233  1.00  0.78           H  
ATOM   2064 1HG1 ILE A 128      19.432   0.627  26.357  1.00  0.78           H  
ATOM   2065 2HG1 ILE A 128      19.063   0.900  28.057  1.00  0.78           H  
ATOM   2066 1HG2 ILE A 128      19.669  -2.252  26.200  1.00  0.78           H  
ATOM   2067 2HG2 ILE A 128      17.949  -2.672  26.149  1.00  0.78           H  
ATOM   2068 3HG2 ILE A 128      18.548  -1.298  25.203  1.00  0.78           H  
ATOM   2069 1HD1 ILE A 128      21.470   0.488  27.748  1.00  0.78           H  
ATOM   2070 2HD1 ILE A 128      20.721  -0.781  28.717  1.00  0.78           H  
ATOM   2071 3HD1 ILE A 128      21.107  -1.067  27.006  1.00  0.78           H  
ATOM   2072  N   PHE A 129      15.877  -2.350  28.201  1.00  0.77           N  
ATOM   2073  CA  PHE A 129      15.049  -3.533  28.293  1.00  0.77           C  
ATOM   2074  C   PHE A 129      13.621  -3.177  27.946  1.00  0.77           C  
ATOM   2075  O   PHE A 129      13.006  -3.830  27.106  1.00  0.77           O  
ATOM   2076  CB  PHE A 129      15.135  -4.122  29.696  1.00  0.77           C  
ATOM   2077  CG  PHE A 129      14.300  -5.326  29.914  1.00  0.77           C  
ATOM   2078  CD1 PHE A 129      14.726  -6.558  29.455  1.00  0.77           C  
ATOM   2079  CD2 PHE A 129      13.093  -5.243  30.579  1.00  0.77           C  
ATOM   2080  CE1 PHE A 129      13.963  -7.688  29.656  1.00  0.77           C  
ATOM   2081  CE2 PHE A 129      12.323  -6.369  30.783  1.00  0.77           C  
ATOM   2082  CZ  PHE A 129      12.761  -7.595  30.321  1.00  0.77           C  
ATOM   2083  H   PHE A 129      16.395  -2.080  29.028  1.00  0.77           H  
ATOM   2084  HA  PHE A 129      15.409  -4.270  27.577  1.00  0.77           H  
ATOM   2085 1HB  PHE A 129      16.170  -4.371  29.923  1.00  0.77           H  
ATOM   2086 2HB  PHE A 129      14.826  -3.372  30.408  1.00  0.77           H  
ATOM   2087  HD1 PHE A 129      15.680  -6.629  28.933  1.00  0.77           H  
ATOM   2088  HD2 PHE A 129      12.754  -4.270  30.942  1.00  0.77           H  
ATOM   2089  HE1 PHE A 129      14.312  -8.653  29.290  1.00  0.77           H  
ATOM   2090  HE2 PHE A 129      11.372  -6.293  31.309  1.00  0.77           H  
ATOM   2091  HZ  PHE A 129      12.155  -8.486  30.481  1.00  0.77           H  
ATOM   2092  N   GLY A 130      13.089  -2.126  28.575  1.00  0.78           N  
ATOM   2093  CA  GLY A 130      11.738  -1.683  28.311  1.00  0.78           C  
ATOM   2094  C   GLY A 130      11.529  -1.459  26.820  1.00  0.78           C  
ATOM   2095  O   GLY A 130      10.564  -1.971  26.249  1.00  0.78           O  
ATOM   2096  H   GLY A 130      13.614  -1.609  29.276  1.00  0.78           H  
ATOM   2097 1HA  GLY A 130      11.032  -2.426  28.678  1.00  0.78           H  
ATOM   2098 2HA  GLY A 130      11.557  -0.761  28.859  1.00  0.78           H  
ATOM   2099  N   LEU A 131      12.422  -0.696  26.181  1.00  0.80           N  
ATOM   2100  CA  LEU A 131      12.275  -0.426  24.759  1.00  0.80           C  
ATOM   2101  C   LEU A 131      12.328  -1.690  23.921  1.00  0.80           C  
ATOM   2102  O   LEU A 131      11.536  -1.844  22.976  1.00  0.80           O  
ATOM   2103  CB  LEU A 131      13.366   0.539  24.294  1.00  0.80           C  
ATOM   2104  CG  LEU A 131      13.225   1.938  24.754  1.00  0.80           C  
ATOM   2105  CD1 LEU A 131      14.437   2.725  24.378  1.00  0.80           C  
ATOM   2106  CD2 LEU A 131      12.006   2.523  24.109  1.00  0.80           C  
ATOM   2107  H   LEU A 131      13.207  -0.284  26.693  1.00  0.80           H  
ATOM   2108  HA  LEU A 131      11.307   0.047  24.605  1.00  0.80           H  
ATOM   2109 1HB  LEU A 131      14.329   0.166  24.654  1.00  0.80           H  
ATOM   2110 2HB  LEU A 131      13.389   0.565  23.231  1.00  0.80           H  
ATOM   2111  HG  LEU A 131      13.130   1.960  25.822  1.00  0.80           H  
ATOM   2112 1HD1 LEU A 131      14.301   3.729  24.720  1.00  0.80           H  
ATOM   2113 2HD1 LEU A 131      15.318   2.287  24.854  1.00  0.80           H  
ATOM   2114 3HD1 LEU A 131      14.560   2.715  23.295  1.00  0.80           H  
ATOM   2115 1HD2 LEU A 131      11.896   3.546  24.432  1.00  0.80           H  
ATOM   2116 2HD2 LEU A 131      12.122   2.494  23.034  1.00  0.80           H  
ATOM   2117 3HD2 LEU A 131      11.128   1.948  24.397  1.00  0.80           H  
ATOM   2118  N   ILE A 132      13.204  -2.626  24.290  1.00  0.83           N  
ATOM   2119  CA  ILE A 132      13.297  -3.881  23.567  1.00  0.83           C  
ATOM   2120  C   ILE A 132      12.003  -4.653  23.669  1.00  0.83           C  
ATOM   2121  O   ILE A 132      11.521  -5.169  22.666  1.00  0.83           O  
ATOM   2122  CB  ILE A 132      14.441  -4.764  24.079  1.00  0.83           C  
ATOM   2123  CG1 ILE A 132      15.793  -4.136  23.732  1.00  0.83           C  
ATOM   2124  CG2 ILE A 132      14.300  -6.168  23.498  1.00  0.83           C  
ATOM   2125  CD1 ILE A 132      16.943  -4.783  24.451  1.00  0.83           C  
ATOM   2126  H   ILE A 132      13.839  -2.448  25.073  1.00  0.83           H  
ATOM   2127  HA  ILE A 132      13.482  -3.661  22.518  1.00  0.83           H  
ATOM   2128  HB  ILE A 132      14.386  -4.821  25.165  1.00  0.83           H  
ATOM   2129 1HG1 ILE A 132      15.959  -4.225  22.660  1.00  0.83           H  
ATOM   2130 2HG1 ILE A 132      15.770  -3.082  23.986  1.00  0.83           H  
ATOM   2131 1HG2 ILE A 132      15.100  -6.800  23.876  1.00  0.83           H  
ATOM   2132 2HG2 ILE A 132      13.338  -6.589  23.790  1.00  0.83           H  
ATOM   2133 3HG2 ILE A 132      14.358  -6.118  22.411  1.00  0.83           H  
ATOM   2134 1HD1 ILE A 132      17.873  -4.295  24.163  1.00  0.83           H  
ATOM   2135 2HD1 ILE A 132      16.795  -4.684  25.525  1.00  0.83           H  
ATOM   2136 3HD1 ILE A 132      16.990  -5.837  24.187  1.00  0.83           H  
ATOM   2137  N   ILE A 133      11.436  -4.726  24.870  1.00  0.89           N  
ATOM   2138  CA  ILE A 133      10.201  -5.456  25.096  1.00  0.89           C  
ATOM   2139  C   ILE A 133       9.008  -4.795  24.422  1.00  0.89           C  
ATOM   2140  O   ILE A 133       8.153  -5.478  23.848  1.00  0.89           O  
ATOM   2141  CB  ILE A 133       9.919  -5.634  26.590  1.00  0.89           C  
ATOM   2142  CG1 ILE A 133      11.032  -6.480  27.235  1.00  0.89           C  
ATOM   2143  CG2 ILE A 133       8.558  -6.276  26.783  1.00  0.89           C  
ATOM   2144  CD1 ILE A 133      11.206  -7.841  26.622  1.00  0.89           C  
ATOM   2145  H   ILE A 133      11.899  -4.271  25.660  1.00  0.89           H  
ATOM   2146  HA  ILE A 133      10.321  -6.449  24.669  1.00  0.89           H  
ATOM   2147  HB  ILE A 133       9.936  -4.654  27.075  1.00  0.89           H  
ATOM   2148 1HG1 ILE A 133      11.971  -5.961  27.145  1.00  0.89           H  
ATOM   2149 2HG1 ILE A 133      10.805  -6.601  28.286  1.00  0.89           H  
ATOM   2150 1HG2 ILE A 133       8.359  -6.388  27.848  1.00  0.89           H  
ATOM   2151 2HG2 ILE A 133       7.792  -5.642  26.334  1.00  0.89           H  
ATOM   2152 3HG2 ILE A 133       8.545  -7.256  26.305  1.00  0.89           H  
ATOM   2153 1HD1 ILE A 133      12.009  -8.368  27.139  1.00  0.89           H  
ATOM   2154 2HD1 ILE A 133      10.279  -8.406  26.719  1.00  0.89           H  
ATOM   2155 3HD1 ILE A 133      11.461  -7.735  25.569  1.00  0.89           H  
ATOM   2156  N   CYS A 134       8.932  -3.464  24.476  1.00  0.95           N  
ATOM   2157  CA  CYS A 134       7.820  -2.771  23.841  1.00  0.95           C  
ATOM   2158  C   CYS A 134       7.845  -3.041  22.341  1.00  0.95           C  
ATOM   2159  O   CYS A 134       6.822  -3.359  21.722  1.00  0.95           O  
ATOM   2160  CB  CYS A 134       7.957  -1.258  24.046  1.00  0.95           C  
ATOM   2161  SG  CYS A 134       7.740  -0.717  25.737  1.00  0.95           S  
ATOM   2162  H   CYS A 134       9.641  -2.931  24.977  1.00  0.95           H  
ATOM   2163  HA  CYS A 134       6.881  -3.129  24.265  1.00  0.95           H  
ATOM   2164 1HB  CYS A 134       8.951  -0.940  23.722  1.00  0.95           H  
ATOM   2165 2HB  CYS A 134       7.226  -0.739  23.427  1.00  0.95           H  
ATOM   2166  HG  CYS A 134       8.872  -1.324  26.188  1.00  0.95           H  
ATOM   2167  N   THR A 135       9.043  -2.977  21.775  1.00  1.01           N  
ATOM   2168  CA  THR A 135       9.238  -3.188  20.362  1.00  1.01           C  
ATOM   2169  C   THR A 135       9.027  -4.651  20.001  1.00  1.01           C  
ATOM   2170  O   THR A 135       8.420  -4.955  18.972  1.00  1.01           O  
ATOM   2171  CB  THR A 135      10.620  -2.730  19.971  1.00  1.01           C  
ATOM   2172  OG1 THR A 135      10.745  -1.367  20.335  1.00  1.01           O  
ATOM   2173  CG2 THR A 135      10.792  -2.847  18.486  1.00  1.01           C  
ATOM   2174  H   THR A 135       9.858  -2.722  22.334  1.00  1.01           H  
ATOM   2175  HA  THR A 135       8.511  -2.592  19.817  1.00  1.01           H  
ATOM   2176  HB  THR A 135      11.375  -3.324  20.491  1.00  1.01           H  
ATOM   2177  HG1 THR A 135      10.980  -1.325  21.296  1.00  1.01           H  
ATOM   2178 1HG2 THR A 135      11.781  -2.491  18.205  1.00  1.01           H  
ATOM   2179 2HG2 THR A 135      10.680  -3.887  18.187  1.00  1.01           H  
ATOM   2180 3HG2 THR A 135      10.034  -2.241  17.996  1.00  1.01           H  
ATOM   2181  N   ALA A 136       9.544  -5.561  20.831  1.00  1.08           N  
ATOM   2182  CA  ALA A 136       9.382  -6.984  20.607  1.00  1.08           C  
ATOM   2183  C   ALA A 136       7.910  -7.336  20.609  1.00  1.08           C  
ATOM   2184  O   ALA A 136       7.459  -8.112  19.772  1.00  1.08           O  
ATOM   2185  CB  ALA A 136      10.104  -7.782  21.682  1.00  1.08           C  
ATOM   2186  H   ALA A 136      10.070  -5.263  21.642  1.00  1.08           H  
ATOM   2187  HA  ALA A 136       9.797  -7.230  19.630  1.00  1.08           H  
ATOM   2188 1HB  ALA A 136       9.977  -8.848  21.492  1.00  1.08           H  
ATOM   2189 2HB  ALA A 136      11.165  -7.534  21.671  1.00  1.08           H  
ATOM   2190 3HB  ALA A 136       9.683  -7.536  22.650  1.00  1.08           H  
ATOM   2191  N   SER A 137       7.136  -6.720  21.511  1.00  1.15           N  
ATOM   2192  CA  SER A 137       5.713  -6.989  21.583  1.00  1.15           C  
ATOM   2193  C   SER A 137       5.074  -6.563  20.271  1.00  1.15           C  
ATOM   2194  O   SER A 137       4.270  -7.298  19.693  1.00  1.15           O  
ATOM   2195  CB  SER A 137       5.104  -6.235  22.745  1.00  1.15           C  
ATOM   2196  OG  SER A 137       5.632  -6.691  23.963  1.00  1.15           O  
ATOM   2197  H   SER A 137       7.550  -6.089  22.196  1.00  1.15           H  
ATOM   2198  HA  SER A 137       5.559  -8.058  21.720  1.00  1.15           H  
ATOM   2199 1HB  SER A 137       5.302  -5.172  22.636  1.00  1.15           H  
ATOM   2200 2HB  SER A 137       4.025  -6.369  22.737  1.00  1.15           H  
ATOM   2201  HG  SER A 137       6.576  -6.398  23.959  1.00  1.15           H  
ATOM   2202  N   PHE A 138       5.485  -5.397  19.755  1.00  1.24           N  
ATOM   2203  CA  PHE A 138       4.994  -4.955  18.460  1.00  1.24           C  
ATOM   2204  C   PHE A 138       5.326  -5.963  17.373  1.00  1.24           C  
ATOM   2205  O   PHE A 138       4.446  -6.359  16.605  1.00  1.24           O  
ATOM   2206  CB  PHE A 138       5.558  -3.596  18.038  1.00  1.24           C  
ATOM   2207  CG  PHE A 138       5.198  -3.318  16.602  1.00  1.24           C  
ATOM   2208  CD1 PHE A 138       3.941  -2.877  16.238  1.00  1.24           C  
ATOM   2209  CD2 PHE A 138       6.130  -3.550  15.602  1.00  1.24           C  
ATOM   2210  CE1 PHE A 138       3.624  -2.666  14.910  1.00  1.24           C  
ATOM   2211  CE2 PHE A 138       5.816  -3.349  14.282  1.00  1.24           C  
ATOM   2212  CZ  PHE A 138       4.564  -2.904  13.930  1.00  1.24           C  
ATOM   2213  H   PHE A 138       6.130  -4.808  20.284  1.00  1.24           H  
ATOM   2214  HA  PHE A 138       3.909  -4.865  18.520  1.00  1.24           H  
ATOM   2215 1HB  PHE A 138       5.147  -2.806  18.667  1.00  1.24           H  
ATOM   2216 2HB  PHE A 138       6.631  -3.573  18.133  1.00  1.24           H  
ATOM   2217  HD1 PHE A 138       3.194  -2.702  17.006  1.00  1.24           H  
ATOM   2218  HD2 PHE A 138       7.123  -3.906  15.878  1.00  1.24           H  
ATOM   2219  HE1 PHE A 138       2.625  -2.317  14.642  1.00  1.24           H  
ATOM   2220  HE2 PHE A 138       6.562  -3.542  13.512  1.00  1.24           H  
ATOM   2221  HZ  PHE A 138       4.316  -2.744  12.881  1.00  1.24           H  
ATOM   2222  N   GLY A 139       6.595  -6.376  17.300  1.00  1.36           N  
ATOM   2223  CA  GLY A 139       7.031  -7.306  16.269  1.00  1.36           C  
ATOM   2224  C   GLY A 139       6.255  -8.616  16.335  1.00  1.36           C  
ATOM   2225  O   GLY A 139       5.827  -9.149  15.310  1.00  1.36           O  
ATOM   2226  H   GLY A 139       7.269  -6.015  17.975  1.00  1.36           H  
ATOM   2227 1HA  GLY A 139       6.902  -6.846  15.289  1.00  1.36           H  
ATOM   2228 2HA  GLY A 139       8.095  -7.504  16.398  1.00  1.36           H  
ATOM   2229  N   ILE A 140       6.013  -9.114  17.542  1.00  1.52           N  
ATOM   2230  CA  ILE A 140       5.258 -10.343  17.703  1.00  1.52           C  
ATOM   2231  C   ILE A 140       3.840 -10.159  17.205  1.00  1.52           C  
ATOM   2232  O   ILE A 140       3.339 -10.976  16.429  1.00  1.52           O  
ATOM   2233  CB  ILE A 140       5.250 -10.780  19.173  1.00  1.52           C  
ATOM   2234  CG1 ILE A 140       6.669 -11.211  19.588  1.00  1.52           C  
ATOM   2235  CG2 ILE A 140       4.241 -11.889  19.384  1.00  1.52           C  
ATOM   2236  CD1 ILE A 140       6.845 -11.348  21.078  1.00  1.52           C  
ATOM   2237  H   ILE A 140       6.390  -8.644  18.364  1.00  1.52           H  
ATOM   2238  HA  ILE A 140       5.733 -11.123  17.111  1.00  1.52           H  
ATOM   2239  HB  ILE A 140       4.982  -9.924  19.795  1.00  1.52           H  
ATOM   2240 1HG1 ILE A 140       6.889 -12.172  19.127  1.00  1.52           H  
ATOM   2241 2HG1 ILE A 140       7.383 -10.485  19.217  1.00  1.52           H  
ATOM   2242 1HG2 ILE A 140       4.233 -12.178  20.432  1.00  1.52           H  
ATOM   2243 2HG2 ILE A 140       3.258 -11.526  19.103  1.00  1.52           H  
ATOM   2244 3HG2 ILE A 140       4.502 -12.749  18.770  1.00  1.52           H  
ATOM   2245 1HD1 ILE A 140       7.866 -11.656  21.297  1.00  1.52           H  
ATOM   2246 2HD1 ILE A 140       6.648 -10.384  21.552  1.00  1.52           H  
ATOM   2247 3HD1 ILE A 140       6.150 -12.092  21.462  1.00  1.52           H  
ATOM   2248  N   ASN A 141       3.197  -9.065  17.608  1.00  1.74           N  
ATOM   2249  CA  ASN A 141       1.836  -8.809  17.178  1.00  1.74           C  
ATOM   2250  C   ASN A 141       1.766  -8.647  15.665  1.00  1.74           C  
ATOM   2251  O   ASN A 141       0.838  -9.135  15.020  1.00  1.74           O  
ATOM   2252  CB  ASN A 141       1.302  -7.584  17.884  1.00  1.74           C  
ATOM   2253  CG  ASN A 141       1.017  -7.860  19.340  1.00  1.74           C  
ATOM   2254  OD1 ASN A 141       0.844  -9.016  19.753  1.00  1.74           O  
ATOM   2255  ND2 ASN A 141       0.966  -6.818  20.131  1.00  1.74           N  
ATOM   2256  H   ASN A 141       3.654  -8.406  18.241  1.00  1.74           H  
ATOM   2257  HA  ASN A 141       1.220  -9.666  17.445  1.00  1.74           H  
ATOM   2258 1HB  ASN A 141       2.039  -6.780  17.815  1.00  1.74           H  
ATOM   2259 2HB  ASN A 141       0.392  -7.242  17.395  1.00  1.74           H  
ATOM   2260 1HD2 ASN A 141       0.784  -6.940  21.106  1.00  1.74           H  
ATOM   2261 2HD2 ASN A 141       1.117  -5.904  19.761  1.00  1.74           H  
ATOM   2262  N   LEU A 142       2.784  -8.018  15.075  1.00  2.01           N  
ATOM   2263  CA  LEU A 142       2.805  -7.836  13.637  1.00  2.01           C  
ATOM   2264  C   LEU A 142       2.829  -9.192  12.954  1.00  2.01           C  
ATOM   2265  O   LEU A 142       2.010  -9.462  12.070  1.00  2.01           O  
ATOM   2266  CB  LEU A 142       4.021  -7.013  13.209  1.00  2.01           C  
ATOM   2267  CG  LEU A 142       4.160  -6.802  11.714  1.00  2.01           C  
ATOM   2268  CD1 LEU A 142       2.950  -6.040  11.212  1.00  2.01           C  
ATOM   2269  CD2 LEU A 142       5.441  -6.050  11.429  1.00  2.01           C  
ATOM   2270  H   LEU A 142       3.532  -7.621  15.641  1.00  2.01           H  
ATOM   2271  HA  LEU A 142       1.902  -7.311  13.337  1.00  2.01           H  
ATOM   2272 1HB  LEU A 142       3.970  -6.038  13.695  1.00  2.01           H  
ATOM   2273 2HB  LEU A 142       4.918  -7.516  13.557  1.00  2.01           H  
ATOM   2274  HG  LEU A 142       4.187  -7.772  11.205  1.00  2.01           H  
ATOM   2275 1HD1 LEU A 142       3.039  -5.896  10.132  1.00  2.01           H  
ATOM   2276 2HD1 LEU A 142       2.047  -6.613  11.426  1.00  2.01           H  
ATOM   2277 3HD1 LEU A 142       2.897  -5.072  11.710  1.00  2.01           H  
ATOM   2278 1HD2 LEU A 142       5.539  -5.904  10.351  1.00  2.01           H  
ATOM   2279 2HD2 LEU A 142       5.413  -5.090  11.925  1.00  2.01           H  
ATOM   2280 3HD2 LEU A 142       6.288  -6.628  11.797  1.00  2.01           H  
ATOM   2281  N   VAL A 143       3.726 -10.070  13.399  1.00  2.35           N  
ATOM   2282  CA  VAL A 143       3.830 -11.388  12.802  1.00  2.35           C  
ATOM   2283  C   VAL A 143       2.544 -12.174  12.957  1.00  2.35           C  
ATOM   2284  O   VAL A 143       2.101 -12.809  12.004  1.00  2.35           O  
ATOM   2285  CB  VAL A 143       4.993 -12.181  13.404  1.00  2.35           C  
ATOM   2286  CG1 VAL A 143       4.931 -13.628  12.921  1.00  2.35           C  
ATOM   2287  CG2 VAL A 143       6.309 -11.536  12.973  1.00  2.35           C  
ATOM   2288  H   VAL A 143       4.369  -9.801  14.147  1.00  2.35           H  
ATOM   2289  HA  VAL A 143       4.029 -11.259  11.737  1.00  2.35           H  
ATOM   2290  HB  VAL A 143       4.913 -12.174  14.495  1.00  2.35           H  
ATOM   2291 1HG1 VAL A 143       5.757 -14.190  13.352  1.00  2.35           H  
ATOM   2292 2HG1 VAL A 143       3.985 -14.073  13.234  1.00  2.35           H  
ATOM   2293 3HG1 VAL A 143       5.002 -13.652  11.833  1.00  2.35           H  
ATOM   2294 1HG2 VAL A 143       7.143 -12.089  13.400  1.00  2.35           H  
ATOM   2295 2HG2 VAL A 143       6.379 -11.549  11.885  1.00  2.35           H  
ATOM   2296 3HG2 VAL A 143       6.340 -10.508  13.322  1.00  2.35           H  
ATOM   2297  N   ILE A 144       1.924 -12.116  14.133  1.00  2.75           N  
ATOM   2298  CA  ILE A 144       0.679 -12.839  14.347  1.00  2.75           C  
ATOM   2299  C   ILE A 144      -0.400 -12.351  13.387  1.00  2.75           C  
ATOM   2300  O   ILE A 144      -1.124 -13.155  12.803  1.00  2.75           O  
ATOM   2301  CB  ILE A 144       0.183 -12.666  15.790  1.00  2.75           C  
ATOM   2302  CG1 ILE A 144       1.120 -13.391  16.761  1.00  2.75           C  
ATOM   2303  CG2 ILE A 144      -1.238 -13.187  15.917  1.00  2.75           C  
ATOM   2304  CD1 ILE A 144       0.871 -13.022  18.201  1.00  2.75           C  
ATOM   2305  H   ILE A 144       2.339 -11.580  14.897  1.00  2.75           H  
ATOM   2306  HA  ILE A 144       0.854 -13.894  14.162  1.00  2.75           H  
ATOM   2307  HB  ILE A 144       0.204 -11.608  16.049  1.00  2.75           H  
ATOM   2308 1HG1 ILE A 144       0.989 -14.465  16.649  1.00  2.75           H  
ATOM   2309 2HG1 ILE A 144       2.150 -13.142  16.512  1.00  2.75           H  
ATOM   2310 1HG2 ILE A 144      -1.584 -13.047  16.938  1.00  2.75           H  
ATOM   2311 2HG2 ILE A 144      -1.889 -12.640  15.236  1.00  2.75           H  
ATOM   2312 3HG2 ILE A 144      -1.261 -14.247  15.666  1.00  2.75           H  
ATOM   2313 1HD1 ILE A 144       1.566 -13.562  18.841  1.00  2.75           H  
ATOM   2314 2HD1 ILE A 144       1.018 -11.949  18.329  1.00  2.75           H  
ATOM   2315 3HD1 ILE A 144      -0.149 -13.281  18.473  1.00  2.75           H  
ATOM   2316  N   ARG A 145      -0.507 -11.035  13.218  1.00  3.23           N  
ATOM   2317  CA  ARG A 145      -1.480 -10.438  12.311  1.00  3.23           C  
ATOM   2318  C   ARG A 145      -1.231 -10.825  10.846  1.00  3.23           C  
ATOM   2319  O   ARG A 145      -2.182 -11.020  10.086  1.00  3.23           O  
ATOM   2320  CB  ARG A 145      -1.430  -8.929  12.467  1.00  3.23           C  
ATOM   2321  CG  ARG A 145      -1.995  -8.418  13.788  1.00  3.23           C  
ATOM   2322  CD  ARG A 145      -1.699  -6.979  13.987  1.00  3.23           C  
ATOM   2323  NE  ARG A 145      -2.193  -6.497  15.266  1.00  3.23           N  
ATOM   2324  CZ  ARG A 145      -1.800  -5.352  15.860  1.00  3.23           C  
ATOM   2325  NH1 ARG A 145      -0.901  -4.579  15.283  1.00  3.23           N  
ATOM   2326  NH2 ARG A 145      -2.317  -5.012  17.026  1.00  3.23           N  
ATOM   2327  H   ARG A 145       0.108 -10.414  13.746  1.00  3.23           H  
ATOM   2328  HA  ARG A 145      -2.470 -10.787  12.598  1.00  3.23           H  
ATOM   2329 1HB  ARG A 145      -0.397  -8.594  12.401  1.00  3.23           H  
ATOM   2330 2HB  ARG A 145      -1.980  -8.458  11.655  1.00  3.23           H  
ATOM   2331 1HG  ARG A 145      -3.077  -8.541  13.784  1.00  3.23           H  
ATOM   2332 2HG  ARG A 145      -1.575  -8.985  14.615  1.00  3.23           H  
ATOM   2333 1HD  ARG A 145      -0.617  -6.834  13.963  1.00  3.23           H  
ATOM   2334 2HD  ARG A 145      -2.164  -6.394  13.196  1.00  3.23           H  
ATOM   2335  HE  ARG A 145      -2.883  -7.061  15.743  1.00  3.23           H  
ATOM   2336 1HH1 ARG A 145      -0.506  -4.843  14.392  1.00  3.23           H  
ATOM   2337 2HH1 ARG A 145      -0.604  -3.718  15.731  1.00  3.23           H  
ATOM   2338 1HH2 ARG A 145      -3.006  -5.608  17.466  1.00  3.23           H  
ATOM   2339 2HH2 ARG A 145      -2.027  -4.157  17.476  1.00  3.23           H  
ATOM   2340  N   GLU A 146       0.044 -10.941  10.454  1.00  3.76           N  
ATOM   2341  CA  GLU A 146       0.404 -11.327   9.089  1.00  3.76           C  
ATOM   2342  C   GLU A 146       0.325 -12.849   8.860  1.00  3.76           C  
ATOM   2343  O   GLU A 146       0.105 -13.308   7.736  1.00  3.76           O  
ATOM   2344  CB  GLU A 146       1.815 -10.822   8.741  1.00  3.76           C  
ATOM   2345  CG  GLU A 146       1.947  -9.286   8.634  1.00  3.76           C  
ATOM   2346  CD  GLU A 146       3.351  -8.817   8.273  1.00  3.76           C  
ATOM   2347  OE1 GLU A 146       4.242  -9.636   8.209  1.00  3.76           O  
ATOM   2348  OE2 GLU A 146       3.520  -7.641   8.038  1.00  3.76           O  
ATOM   2349  H   GLU A 146       0.787 -10.725  11.120  1.00  3.76           H  
ATOM   2350  HA  GLU A 146      -0.302 -10.854   8.409  1.00  3.76           H  
ATOM   2351 1HB  GLU A 146       2.511 -11.158   9.516  1.00  3.76           H  
ATOM   2352 2HB  GLU A 146       2.137 -11.260   7.799  1.00  3.76           H  
ATOM   2353 1HG  GLU A 146       1.252  -8.927   7.878  1.00  3.76           H  
ATOM   2354 2HG  GLU A 146       1.659  -8.843   9.587  1.00  3.76           H  
ATOM   2355  N   ALA A 147       0.530 -13.625   9.921  1.00  4.32           N  
ATOM   2356  CA  ALA A 147       0.541 -15.081   9.873  1.00  4.32           C  
ATOM   2357  C   ALA A 147      -0.793 -15.662   9.424  1.00  4.32           C  
ATOM   2358  O   ALA A 147      -1.860 -15.133   9.740  1.00  4.32           O  
ATOM   2359  CB  ALA A 147       0.896 -15.643  11.241  1.00  4.32           C  
ATOM   2360  H   ALA A 147       0.732 -13.184  10.814  1.00  4.32           H  
ATOM   2361  HA  ALA A 147       1.298 -15.387   9.152  1.00  4.32           H  
ATOM   2362 1HB  ALA A 147       0.928 -16.732  11.185  1.00  4.32           H  
ATOM   2363 2HB  ALA A 147       1.865 -15.265  11.552  1.00  4.32           H  
ATOM   2364 3HB  ALA A 147       0.138 -15.338  11.960  1.00  4.32           H  
ATOM   2365  N   ILE A 148      -0.720 -16.779   8.709  1.00  4.88           N  
ATOM   2366  CA  ILE A 148      -1.902 -17.494   8.262  1.00  4.88           C  
ATOM   2367  C   ILE A 148      -2.079 -18.763   9.082  1.00  4.88           C  
ATOM   2368  O   ILE A 148      -3.167 -19.335   9.130  1.00  4.88           O  
ATOM   2369  OXT ILE A 148      -1.082 -19.303   9.560  1.00  4.88           O  
ATOM   2370  CB  ILE A 148      -1.800 -17.845   6.768  1.00  4.88           C  
ATOM   2371  CG1 ILE A 148      -1.699 -16.559   5.940  1.00  4.88           C  
ATOM   2372  CG2 ILE A 148      -3.006 -18.666   6.336  1.00  4.88           C  
ATOM   2373  CD1 ILE A 148      -1.348 -16.803   4.492  1.00  4.88           C  
ATOM   2374  H   ILE A 148       0.191 -17.144   8.470  1.00  4.88           H  
ATOM   2375  HA  ILE A 148      -2.777 -16.860   8.413  1.00  4.88           H  
ATOM   2376  HB  ILE A 148      -0.892 -18.421   6.594  1.00  4.88           H  
ATOM   2377 1HG1 ILE A 148      -2.653 -16.035   5.983  1.00  4.88           H  
ATOM   2378 2HG1 ILE A 148      -0.931 -15.912   6.375  1.00  4.88           H  
ATOM   2379 1HG2 ILE A 148      -2.917 -18.915   5.279  1.00  4.88           H  
ATOM   2380 2HG2 ILE A 148      -3.051 -19.584   6.920  1.00  4.88           H  
ATOM   2381 3HG2 ILE A 148      -3.917 -18.088   6.497  1.00  4.88           H  
ATOM   2382 1HD1 ILE A 148      -1.292 -15.849   3.968  1.00  4.88           H  
ATOM   2383 2HD1 ILE A 148      -0.382 -17.306   4.432  1.00  4.88           H  
ATOM   2384 3HD1 ILE A 148      -2.112 -17.427   4.032  1.00  4.88           H  
TER    2385
ENDMDL

REMARK ID 692471 MODEL 3 A0A3B6HZT9 wheat Glutathione S-transferase 3
PFRMAT TS
TARGET A0A3B6HZT9 wheat Glutathione S-transferase 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.452   0.744  -5.617  1.00  9.57           N  
ATOM      2  CA  MET A   1       1.398   1.065  -4.196  1.00  9.57           C  
ATOM      3  C   MET A   1       2.764   1.491  -3.685  1.00  9.57           C  
ATOM      4  O   MET A   1       3.761   1.425  -4.405  1.00  9.57           O  
ATOM      5  CB  MET A   1       0.900  -0.144  -3.401  1.00  9.57           C  
ATOM      6  CG  MET A   1      -0.486  -0.652  -3.793  1.00  9.57           C  
ATOM      7  SD  MET A   1      -1.796   0.552  -3.472  1.00  9.57           S  
ATOM      8  CE  MET A   1      -1.898   0.475  -1.681  1.00  9.57           C  
ATOM      9 1H   MET A   1       0.735   0.069  -5.839  1.00  9.57           H  
ATOM     10 2H   MET A   1       1.305   1.585  -6.157  1.00  9.57           H  
ATOM     11 3H   MET A   1       2.359   0.358  -5.835  1.00  9.57           H  
ATOM     12  HA  MET A   1       0.711   1.898  -4.051  1.00  9.57           H  
ATOM     13 1HB  MET A   1       1.601  -0.967  -3.524  1.00  9.57           H  
ATOM     14 2HB  MET A   1       0.874   0.102  -2.339  1.00  9.57           H  
ATOM     15 1HG  MET A   1      -0.496  -0.897  -4.854  1.00  9.57           H  
ATOM     16 2HG  MET A   1      -0.709  -1.560  -3.233  1.00  9.57           H  
ATOM     17 1HE  MET A   1      -2.667   1.163  -1.329  1.00  9.57           H  
ATOM     18 2HE  MET A   1      -2.153  -0.542  -1.373  1.00  9.57           H  
ATOM     19 3HE  MET A   1      -0.935   0.754  -1.249  1.00  9.57           H  
ATOM     20  N   ALA A   2       2.808   1.925  -2.434  1.00  8.64           N  
ATOM     21  CA  ALA A   2       4.051   2.338  -1.790  1.00  8.64           C  
ATOM     22  C   ALA A   2       3.898   2.230  -0.284  1.00  8.64           C  
ATOM     23  O   ALA A   2       2.782   2.293   0.232  1.00  8.64           O  
ATOM     24  CB  ALA A   2       4.416   3.762  -2.180  1.00  8.64           C  
ATOM     25  H   ALA A   2       1.956   1.973  -1.893  1.00  8.64           H  
ATOM     26  HA  ALA A   2       4.847   1.662  -2.102  1.00  8.64           H  
ATOM     27 1HB  ALA A   2       5.349   4.044  -1.690  1.00  8.64           H  
ATOM     28 2HB  ALA A   2       4.541   3.826  -3.261  1.00  8.64           H  
ATOM     29 3HB  ALA A   2       3.624   4.440  -1.865  1.00  8.64           H  
ATOM     30  N   VAL A   3       5.017   2.085   0.418  1.00  7.41           N  
ATOM     31  CA  VAL A   3       4.993   2.040   1.874  1.00  7.41           C  
ATOM     32  C   VAL A   3       5.867   3.115   2.497  1.00  7.41           C  
ATOM     33  O   VAL A   3       7.049   3.235   2.174  1.00  7.41           O  
ATOM     34  CB  VAL A   3       5.469   0.664   2.380  1.00  7.41           C  
ATOM     35  CG1 VAL A   3       5.478   0.650   3.907  1.00  7.41           C  
ATOM     36  CG2 VAL A   3       4.553  -0.425   1.838  1.00  7.41           C  
ATOM     37  H   VAL A   3       5.902   2.020  -0.063  1.00  7.41           H  
ATOM     38  HA  VAL A   3       3.968   2.196   2.209  1.00  7.41           H  
ATOM     39  HB  VAL A   3       6.490   0.488   2.042  1.00  7.41           H  
ATOM     40 1HG1 VAL A   3       5.827  -0.319   4.260  1.00  7.41           H  
ATOM     41 2HG1 VAL A   3       6.141   1.423   4.277  1.00  7.41           H  
ATOM     42 3HG1 VAL A   3       4.471   0.831   4.279  1.00  7.41           H  
ATOM     43 1HG2 VAL A   3       4.895  -1.396   2.196  1.00  7.41           H  
ATOM     44 2HG2 VAL A   3       3.534  -0.247   2.185  1.00  7.41           H  
ATOM     45 3HG2 VAL A   3       4.570  -0.418   0.752  1.00  7.41           H  
ATOM     46  N   LEU A   4       5.279   3.883   3.404  1.00  5.96           N  
ATOM     47  CA  LEU A   4       6.010   4.910   4.127  1.00  5.96           C  
ATOM     48  C   LEU A   4       6.448   4.379   5.473  1.00  5.96           C  
ATOM     49  O   LEU A   4       5.622   3.909   6.256  1.00  5.96           O  
ATOM     50  CB  LEU A   4       5.150   6.157   4.357  1.00  5.96           C  
ATOM     51  CG  LEU A   4       5.823   7.264   5.206  1.00  5.96           C  
ATOM     52  CD1 LEU A   4       7.023   7.825   4.459  1.00  5.96           C  
ATOM     53  CD2 LEU A   4       4.810   8.351   5.523  1.00  5.96           C  
ATOM     54  H   LEU A   4       4.300   3.737   3.604  1.00  5.96           H  
ATOM     55  HA  LEU A   4       6.896   5.184   3.558  1.00  5.96           H  
ATOM     56 1HB  LEU A   4       4.891   6.588   3.392  1.00  5.96           H  
ATOM     57 2HB  LEU A   4       4.232   5.863   4.864  1.00  5.96           H  
ATOM     58  HG  LEU A   4       6.184   6.833   6.140  1.00  5.96           H  
ATOM     59 1HD1 LEU A   4       7.502   8.591   5.070  1.00  5.96           H  
ATOM     60 2HD1 LEU A   4       7.734   7.026   4.260  1.00  5.96           H  
ATOM     61 3HD1 LEU A   4       6.695   8.262   3.517  1.00  5.96           H  
ATOM     62 1HD2 LEU A   4       5.285   9.122   6.138  1.00  5.96           H  
ATOM     63 2HD2 LEU A   4       4.445   8.796   4.599  1.00  5.96           H  
ATOM     64 3HD2 LEU A   4       3.975   7.919   6.075  1.00  5.96           H  
ATOM     65  N   VAL A   5       7.743   4.433   5.737  1.00  4.49           N  
ATOM     66  CA  VAL A   5       8.250   3.975   7.013  1.00  4.49           C  
ATOM     67  C   VAL A   5       8.881   5.142   7.754  1.00  4.49           C  
ATOM     68  O   VAL A   5       9.891   5.690   7.318  1.00  4.49           O  
ATOM     69  CB  VAL A   5       9.291   2.864   6.809  1.00  4.49           C  
ATOM     70  CG1 VAL A   5       9.810   2.402   8.151  1.00  4.49           C  
ATOM     71  CG2 VAL A   5       8.660   1.721   6.025  1.00  4.49           C  
ATOM     72  H   VAL A   5       8.377   4.808   5.046  1.00  4.49           H  
ATOM     73  HA  VAL A   5       7.425   3.583   7.608  1.00  4.49           H  
ATOM     74  HB  VAL A   5      10.139   3.261   6.252  1.00  4.49           H  
ATOM     75 1HG1 VAL A   5      10.565   1.628   8.008  1.00  4.49           H  
ATOM     76 2HG1 VAL A   5      10.248   3.245   8.654  1.00  4.49           H  
ATOM     77 3HG1 VAL A   5       8.991   2.005   8.746  1.00  4.49           H  
ATOM     78 1HG2 VAL A   5       9.397   0.935   5.870  1.00  4.49           H  
ATOM     79 2HG2 VAL A   5       7.811   1.321   6.580  1.00  4.49           H  
ATOM     80 3HG2 VAL A   5       8.321   2.088   5.057  1.00  4.49           H  
ATOM     81  N   GLU A   6       8.282   5.513   8.881  1.00  3.20           N  
ATOM     82  CA  GLU A   6       8.766   6.646   9.669  1.00  3.20           C  
ATOM     83  C   GLU A   6       9.704   6.206  10.791  1.00  3.20           C  
ATOM     84  O   GLU A   6      10.305   7.035  11.476  1.00  3.20           O  
ATOM     85  CB  GLU A   6       7.584   7.431  10.248  1.00  3.20           C  
ATOM     86  CG  GLU A   6       6.680   8.094   9.189  1.00  3.20           C  
ATOM     87  CD  GLU A   6       5.509   8.859   9.787  1.00  3.20           C  
ATOM     88  OE1 GLU A   6       5.376   8.861  10.987  1.00  3.20           O  
ATOM     89  OE2 GLU A   6       4.757   9.439   9.040  1.00  3.20           O  
ATOM     90  H   GLU A   6       7.453   5.020   9.183  1.00  3.20           H  
ATOM     91  HA  GLU A   6       9.326   7.307   9.009  1.00  3.20           H  
ATOM     92 1HB  GLU A   6       6.968   6.764  10.851  1.00  3.20           H  
ATOM     93 2HB  GLU A   6       7.958   8.214  10.908  1.00  3.20           H  
ATOM     94 1HG  GLU A   6       7.280   8.777   8.588  1.00  3.20           H  
ATOM     95 2HG  GLU A   6       6.297   7.319   8.527  1.00  3.20           H  
ATOM     96  N   LEU A   7       9.828   4.895  10.968  1.00  2.23           N  
ATOM     97  CA  LEU A   7      10.639   4.323  12.036  1.00  2.23           C  
ATOM     98  C   LEU A   7      10.281   4.950  13.389  1.00  2.23           C  
ATOM     99  O   LEU A   7       9.108   5.201  13.675  1.00  2.23           O  
ATOM    100  CB  LEU A   7      12.131   4.540  11.716  1.00  2.23           C  
ATOM    101  CG  LEU A   7      12.629   3.965  10.402  1.00  2.23           C  
ATOM    102  CD1 LEU A   7      14.049   4.384  10.194  1.00  2.23           C  
ATOM    103  CD2 LEU A   7      12.538   2.450  10.467  1.00  2.23           C  
ATOM    104  H   LEU A   7       9.325   4.283  10.347  1.00  2.23           H  
ATOM    105  HA  LEU A   7      10.441   3.253  12.089  1.00  2.23           H  
ATOM    106 1HB  LEU A   7      12.363   5.604  11.738  1.00  2.23           H  
ATOM    107 2HB  LEU A   7      12.724   4.042  12.479  1.00  2.23           H  
ATOM    108  HG  LEU A   7      12.037   4.346   9.576  1.00  2.23           H  
ATOM    109 1HD1 LEU A   7      14.422   3.968   9.257  1.00  2.23           H  
ATOM    110 2HD1 LEU A   7      14.101   5.472  10.158  1.00  2.23           H  
ATOM    111 3HD1 LEU A   7      14.643   4.027  11.009  1.00  2.23           H  
ATOM    112 1HD2 LEU A   7      12.901   2.020   9.532  1.00  2.23           H  
ATOM    113 2HD2 LEU A   7      13.145   2.085  11.290  1.00  2.23           H  
ATOM    114 3HD2 LEU A   7      11.503   2.153  10.625  1.00  2.23           H  
ATOM    115  N   THR A   8      11.291   5.136  14.230  1.00  1.56           N  
ATOM    116  CA  THR A   8      11.165   5.705  15.563  1.00  1.56           C  
ATOM    117  C   THR A   8      12.535   6.208  15.995  1.00  1.56           C  
ATOM    118  O   THR A   8      13.550   5.729  15.498  1.00  1.56           O  
ATOM    119  CB  THR A   8      10.600   4.690  16.571  1.00  1.56           C  
ATOM    120  OG1 THR A   8      10.372   5.345  17.834  1.00  1.56           O  
ATOM    121  CG2 THR A   8      11.562   3.532  16.756  1.00  1.56           C  
ATOM    122  H   THR A   8      12.215   4.893  13.923  1.00  1.56           H  
ATOM    123  HA  THR A   8      10.486   6.558  15.520  1.00  1.56           H  
ATOM    124  HB  THR A   8       9.648   4.305  16.201  1.00  1.56           H  
ATOM    125  HG1 THR A   8      10.011   4.708  18.465  1.00  1.56           H  
ATOM    126 1HG2 THR A   8      11.143   2.826  17.472  1.00  1.56           H  
ATOM    127 2HG2 THR A   8      11.724   3.029  15.802  1.00  1.56           H  
ATOM    128 3HG2 THR A   8      12.487   3.902  17.124  1.00  1.56           H  
ATOM    129  N   LYS A   9      12.586   7.114  16.966  1.00  1.13           N  
ATOM    130  CA  LYS A   9      13.876   7.624  17.451  1.00  1.13           C  
ATOM    131  C   LYS A   9      14.776   6.512  17.994  1.00  1.13           C  
ATOM    132  O   LYS A   9      15.995   6.534  17.811  1.00  1.13           O  
ATOM    133  CB  LYS A   9      13.660   8.677  18.543  1.00  1.13           C  
ATOM    134  CG  LYS A   9      13.085   9.997  18.043  1.00  1.13           C  
ATOM    135  CD  LYS A   9      12.895  10.988  19.191  1.00  1.13           C  
ATOM    136  CE  LYS A   9      12.323  12.315  18.702  1.00  1.13           C  
ATOM    137  NZ  LYS A   9      12.110  13.272  19.821  1.00  1.13           N  
ATOM    138  H   LYS A   9      11.721   7.457  17.361  1.00  1.13           H  
ATOM    139  HA  LYS A   9      14.395   8.092  16.614  1.00  1.13           H  
ATOM    140 1HB  LYS A   9      12.985   8.280  19.303  1.00  1.13           H  
ATOM    141 2HB  LYS A   9      14.611   8.891  19.035  1.00  1.13           H  
ATOM    142 1HG  LYS A   9      13.764  10.431  17.310  1.00  1.13           H  
ATOM    143 2HG  LYS A   9      12.125   9.815  17.568  1.00  1.13           H  
ATOM    144 1HD  LYS A   9      12.220  10.559  19.932  1.00  1.13           H  
ATOM    145 2HD  LYS A   9      13.858  11.174  19.670  1.00  1.13           H  
ATOM    146 1HE  LYS A   9      13.013  12.758  17.984  1.00  1.13           H  
ATOM    147 2HE  LYS A   9      11.368  12.132  18.208  1.00  1.13           H  
ATOM    148 1HZ  LYS A   9      11.731  14.137  19.462  1.00  1.13           H  
ATOM    149 2HZ  LYS A   9      11.463  12.873  20.487  1.00  1.13           H  
ATOM    150 3HZ  LYS A   9      12.991  13.456  20.279  1.00  1.13           H  
ATOM    151  N   GLU A  10      14.170   5.497  18.599  1.00  0.88           N  
ATOM    152  CA  GLU A  10      14.901   4.364  19.162  1.00  0.88           C  
ATOM    153  C   GLU A  10      15.621   3.561  18.070  1.00  0.88           C  
ATOM    154  O   GLU A  10      16.572   2.830  18.342  1.00  0.88           O  
ATOM    155  CB  GLU A  10      13.963   3.459  19.967  1.00  0.88           C  
ATOM    156  CG  GLU A  10      13.435   4.092  21.251  1.00  0.88           C  
ATOM    157  CD  GLU A  10      12.473   3.205  22.018  1.00  0.88           C  
ATOM    158  OE1 GLU A  10      12.148   2.147  21.535  1.00  0.88           O  
ATOM    159  OE2 GLU A  10      12.070   3.593  23.088  1.00  0.88           O  
ATOM    160  H   GLU A  10      13.165   5.527  18.689  1.00  0.88           H  
ATOM    161  HA  GLU A  10      15.658   4.754  19.844  1.00  0.88           H  
ATOM    162 1HB  GLU A  10      13.112   3.176  19.355  1.00  0.88           H  
ATOM    163 2HB  GLU A  10      14.491   2.543  20.231  1.00  0.88           H  
ATOM    164 1HG  GLU A  10      14.281   4.322  21.895  1.00  0.88           H  
ATOM    165 2HG  GLU A  10      12.939   5.027  21.000  1.00  0.88           H  
ATOM    166  N   TYR A  11      15.172   3.679  16.816  1.00  0.73           N  
ATOM    167  CA  TYR A  11      15.786   2.961  15.712  1.00  0.73           C  
ATOM    168  C   TYR A  11      17.222   3.425  15.555  1.00  0.73           C  
ATOM    169  O   TYR A  11      18.066   2.699  15.028  1.00  0.73           O  
ATOM    170  CB  TYR A  11      15.046   3.148  14.396  1.00  0.73           C  
ATOM    171  CG  TYR A  11      15.462   2.104  13.344  1.00  0.73           C  
ATOM    172  CD1 TYR A  11      14.934   0.820  13.404  1.00  0.73           C  
ATOM    173  CD2 TYR A  11      16.366   2.418  12.353  1.00  0.73           C  
ATOM    174  CE1 TYR A  11      15.300  -0.135  12.464  1.00  0.73           C  
ATOM    175  CE2 TYR A  11      16.731   1.461  11.408  1.00  0.73           C  
ATOM    176  CZ  TYR A  11      16.187   0.182  11.468  1.00  0.73           C  
ATOM    177  OH  TYR A  11      16.525  -0.779  10.529  1.00  0.73           O  
ATOM    178  H   TYR A  11      14.419   4.320  16.596  1.00  0.73           H  
ATOM    179  HA  TYR A  11      15.807   1.900  15.944  1.00  0.73           H  
ATOM    180 1HB  TYR A  11      13.973   3.065  14.560  1.00  0.73           H  
ATOM    181 2HB  TYR A  11      15.242   4.147  13.997  1.00  0.73           H  
ATOM    182  HD1 TYR A  11      14.224   0.569  14.186  1.00  0.73           H  
ATOM    183  HD2 TYR A  11      16.788   3.430  12.309  1.00  0.73           H  
ATOM    184  HE1 TYR A  11      14.877  -1.139  12.511  1.00  0.73           H  
ATOM    185  HE2 TYR A  11      17.441   1.725  10.625  1.00  0.73           H  
ATOM    186  HH  TYR A  11      16.144  -1.692  10.772  1.00  0.73           H  
ATOM    187  N   GLY A  12      17.521   4.644  16.008  1.00  0.66           N  
ATOM    188  CA  GLY A  12      18.864   5.170  15.918  1.00  0.66           C  
ATOM    189  C   GLY A  12      19.861   4.246  16.620  1.00  0.66           C  
ATOM    190  O   GLY A  12      21.031   4.203  16.254  1.00  0.66           O  
ATOM    191  H   GLY A  12      16.811   5.218  16.466  1.00  0.66           H  
ATOM    192 1HA  GLY A  12      19.138   5.289  14.871  1.00  0.66           H  
ATOM    193 2HA  GLY A  12      18.892   6.159  16.376  1.00  0.66           H  
ATOM    194  N   TYR A  13      19.413   3.455  17.605  1.00  0.63           N  
ATOM    195  CA  TYR A  13      20.327   2.565  18.293  1.00  0.63           C  
ATOM    196  C   TYR A  13      20.758   1.446  17.341  1.00  0.63           C  
ATOM    197  O   TYR A  13      21.868   0.907  17.450  1.00  0.63           O  
ATOM    198  CB  TYR A  13      19.668   1.948  19.526  1.00  0.63           C  
ATOM    199  CG  TYR A  13      19.299   2.902  20.613  1.00  0.63           C  
ATOM    200  CD1 TYR A  13      17.992   2.909  21.077  1.00  0.63           C  
ATOM    201  CD2 TYR A  13      20.233   3.775  21.140  1.00  0.63           C  
ATOM    202  CE1 TYR A  13      17.612   3.775  22.071  1.00  0.63           C  
ATOM    203  CE2 TYR A  13      19.855   4.652  22.140  1.00  0.63           C  
ATOM    204  CZ  TYR A  13      18.546   4.653  22.604  1.00  0.63           C  
ATOM    205  OH  TYR A  13      18.169   5.526  23.598  1.00  0.63           O  
ATOM    206  H   TYR A  13      18.429   3.456  17.876  1.00  0.63           H  
ATOM    207  HA  TYR A  13      21.214   3.121  18.593  1.00  0.63           H  
ATOM    208 1HB  TYR A  13      18.759   1.410  19.223  1.00  0.63           H  
ATOM    209 2HB  TYR A  13      20.342   1.228  19.957  1.00  0.63           H  
ATOM    210  HD1 TYR A  13      17.263   2.218  20.651  1.00  0.63           H  
ATOM    211  HD2 TYR A  13      21.259   3.770  20.769  1.00  0.63           H  
ATOM    212  HE1 TYR A  13      16.584   3.773  22.431  1.00  0.63           H  
ATOM    213  HE2 TYR A  13      20.584   5.345  22.562  1.00  0.63           H  
ATOM    214  HH  TYR A  13      18.922   6.063  23.855  1.00  0.63           H  
ATOM    215  N   VAL A  14      19.867   1.080  16.412  1.00  0.62           N  
ATOM    216  CA  VAL A  14      20.099   0.004  15.463  1.00  0.62           C  
ATOM    217  C   VAL A  14      21.121   0.515  14.468  1.00  0.62           C  
ATOM    218  O   VAL A  14      22.088  -0.168  14.130  1.00  0.62           O  
ATOM    219  CB  VAL A  14      18.790  -0.371  14.736  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      19.043  -1.394  13.696  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      17.768  -0.859  15.752  1.00  0.62           C  
ATOM    222  H   VAL A  14      18.999   1.597  16.327  1.00  0.62           H  
ATOM    223  HA  VAL A  14      20.498  -0.867  15.986  1.00  0.62           H  
ATOM    224  HB  VAL A  14      18.403   0.500  14.226  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      18.114  -1.634  13.181  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      19.771  -1.013  12.983  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      19.421  -2.266  14.182  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      16.840  -1.097  15.241  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      18.142  -1.749  16.264  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      17.582  -0.069  16.488  1.00  0.62           H  
ATOM    231  N   VAL A  15      20.919   1.758  14.043  1.00  0.62           N  
ATOM    232  CA  VAL A  15      21.819   2.399  13.099  1.00  0.62           C  
ATOM    233  C   VAL A  15      23.212   2.544  13.687  1.00  0.62           C  
ATOM    234  O   VAL A  15      24.200   2.219  13.027  1.00  0.62           O  
ATOM    235  CB  VAL A  15      21.296   3.785  12.732  1.00  0.62           C  
ATOM    236  CG1 VAL A  15      22.326   4.517  11.900  1.00  0.62           C  
ATOM    237  CG2 VAL A  15      19.961   3.628  12.017  1.00  0.62           C  
ATOM    238  H   VAL A  15      20.091   2.252  14.380  1.00  0.62           H  
ATOM    239  HA  VAL A  15      21.875   1.787  12.200  1.00  0.62           H  
ATOM    240  HB  VAL A  15      21.152   4.365  13.640  1.00  0.62           H  
ATOM    241 1HG1 VAL A  15      21.956   5.511  11.659  1.00  0.62           H  
ATOM    242 2HG1 VAL A  15      23.255   4.604  12.470  1.00  0.62           H  
ATOM    243 3HG1 VAL A  15      22.512   3.963  10.983  1.00  0.62           H  
ATOM    244 1HG2 VAL A  15      19.560   4.609  11.766  1.00  0.62           H  
ATOM    245 2HG2 VAL A  15      20.096   3.045  11.109  1.00  0.62           H  
ATOM    246 3HG2 VAL A  15      19.267   3.111  12.683  1.00  0.62           H  
ATOM    247  N   LEU A  16      23.297   2.992  14.939  1.00  0.63           N  
ATOM    248  CA  LEU A  16      24.585   3.138  15.598  1.00  0.63           C  
ATOM    249  C   LEU A  16      25.279   1.795  15.731  1.00  0.63           C  
ATOM    250  O   LEU A  16      26.499   1.708  15.572  1.00  0.63           O  
ATOM    251  CB  LEU A  16      24.398   3.787  16.964  1.00  0.63           C  
ATOM    252  CG  LEU A  16      23.990   5.261  16.912  1.00  0.63           C  
ATOM    253  CD1 LEU A  16      23.640   5.739  18.318  1.00  0.63           C  
ATOM    254  CD2 LEU A  16      25.129   6.056  16.304  1.00  0.63           C  
ATOM    255  H   LEU A  16      22.450   3.267  15.438  1.00  0.63           H  
ATOM    256  HA  LEU A  16      25.207   3.789  14.989  1.00  0.63           H  
ATOM    257 1HB  LEU A  16      23.620   3.243  17.498  1.00  0.63           H  
ATOM    258 2HB  LEU A  16      25.327   3.708  17.522  1.00  0.63           H  
ATOM    259  HG  LEU A  16      23.115   5.381  16.287  1.00  0.63           H  
ATOM    260 1HD1 LEU A  16      23.345   6.788  18.282  1.00  0.63           H  
ATOM    261 2HD1 LEU A  16      22.812   5.143  18.701  1.00  0.63           H  
ATOM    262 3HD1 LEU A  16      24.504   5.626  18.969  1.00  0.63           H  
ATOM    263 1HD2 LEU A  16      24.848   7.108  16.254  1.00  0.63           H  
ATOM    264 2HD2 LEU A  16      26.020   5.945  16.922  1.00  0.63           H  
ATOM    265 3HD2 LEU A  16      25.333   5.684  15.300  1.00  0.63           H  
ATOM    266  N   THR A  17      24.505   0.739  15.981  1.00  0.64           N  
ATOM    267  CA  THR A  17      25.046  -0.602  16.069  1.00  0.64           C  
ATOM    268  C   THR A  17      25.659  -1.012  14.735  1.00  0.64           C  
ATOM    269  O   THR A  17      26.763  -1.561  14.694  1.00  0.64           O  
ATOM    270  CB  THR A  17      23.962  -1.580  16.472  1.00  0.64           C  
ATOM    271  OG1 THR A  17      23.452  -1.213  17.745  1.00  0.64           O  
ATOM    272  CG2 THR A  17      24.487  -2.935  16.532  1.00  0.64           C  
ATOM    273  H   THR A  17      23.505   0.865  16.151  1.00  0.64           H  
ATOM    274  HA  THR A  17      25.827  -0.617  16.827  1.00  0.64           H  
ATOM    275  HB  THR A  17      23.164  -1.553  15.760  1.00  0.64           H  
ATOM    276  HG1 THR A  17      23.019  -0.334  17.686  1.00  0.64           H  
ATOM    277 1HG2 THR A  17      23.673  -3.556  16.824  1.00  0.64           H  
ATOM    278 2HG2 THR A  17      24.865  -3.234  15.556  1.00  0.64           H  
ATOM    279 3HG2 THR A  17      25.287  -2.986  17.264  1.00  0.64           H  
ATOM    280  N   VAL A  18      24.960  -0.718  13.633  1.00  0.65           N  
ATOM    281  CA  VAL A  18      25.491  -1.026  12.311  1.00  0.65           C  
ATOM    282  C   VAL A  18      26.807  -0.297  12.081  1.00  0.65           C  
ATOM    283  O   VAL A  18      27.781  -0.894  11.608  1.00  0.65           O  
ATOM    284  CB  VAL A  18      24.496  -0.631  11.203  1.00  0.65           C  
ATOM    285  CG1 VAL A  18      25.159  -0.726   9.838  1.00  0.65           C  
ATOM    286  CG2 VAL A  18      23.311  -1.557  11.240  1.00  0.65           C  
ATOM    287  H   VAL A  18      24.037  -0.289  13.728  1.00  0.65           H  
ATOM    288  HA  VAL A  18      25.663  -2.097  12.260  1.00  0.65           H  
ATOM    289  HB  VAL A  18      24.176   0.394  11.354  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18      24.445  -0.437   9.070  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18      26.018  -0.054   9.806  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18      25.487  -1.729   9.654  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18      22.627  -1.270  10.463  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18      23.651  -2.571  11.071  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18      22.819  -1.489  12.202  1.00  0.65           H  
ATOM    296  N   VAL A  19      26.849   0.981  12.461  1.00  0.66           N  
ATOM    297  CA  VAL A  19      28.059   1.773  12.327  1.00  0.66           C  
ATOM    298  C   VAL A  19      29.191   1.180  13.159  1.00  0.66           C  
ATOM    299  O   VAL A  19      30.314   1.042  12.670  1.00  0.66           O  
ATOM    300  CB  VAL A  19      27.802   3.218  12.772  1.00  0.66           C  
ATOM    301  CG1 VAL A  19      29.096   3.957  12.831  1.00  0.66           C  
ATOM    302  CG2 VAL A  19      26.839   3.886  11.804  1.00  0.66           C  
ATOM    303  H   VAL A  19      26.000   1.413  12.832  1.00  0.66           H  
ATOM    304  HA  VAL A  19      28.357   1.777  11.278  1.00  0.66           H  
ATOM    305  HB  VAL A  19      27.374   3.215  13.767  1.00  0.66           H  
ATOM    306 1HG1 VAL A  19      28.918   4.978  13.163  1.00  0.66           H  
ATOM    307 2HG1 VAL A  19      29.755   3.456  13.536  1.00  0.66           H  
ATOM    308 3HG1 VAL A  19      29.553   3.968  11.845  1.00  0.66           H  
ATOM    309 1HG2 VAL A  19      26.648   4.908  12.127  1.00  0.66           H  
ATOM    310 2HG2 VAL A  19      27.274   3.891  10.808  1.00  0.66           H  
ATOM    311 3HG2 VAL A  19      25.907   3.340  11.780  1.00  0.66           H  
ATOM    312  N   ALA A  20      28.892   0.800  14.404  1.00  0.67           N  
ATOM    313  CA  ALA A  20      29.890   0.195  15.270  1.00  0.67           C  
ATOM    314  C   ALA A  20      30.432  -1.087  14.660  1.00  0.67           C  
ATOM    315  O   ALA A  20      31.637  -1.356  14.733  1.00  0.67           O  
ATOM    316  CB  ALA A  20      29.285  -0.122  16.628  1.00  0.67           C  
ATOM    317  H   ALA A  20      27.952   0.956  14.760  1.00  0.67           H  
ATOM    318  HA  ALA A  20      30.710   0.900  15.388  1.00  0.67           H  
ATOM    319 1HB  ALA A  20      30.044  -0.558  17.270  1.00  0.67           H  
ATOM    320 2HB  ALA A  20      28.900   0.792  17.079  1.00  0.67           H  
ATOM    321 3HB  ALA A  20      28.468  -0.832  16.501  1.00  0.67           H  
ATOM    322  N   TYR A  21      29.560  -1.866  14.021  1.00  0.68           N  
ATOM    323  CA  TYR A  21      30.008  -3.103  13.429  1.00  0.68           C  
ATOM    324  C   TYR A  21      30.914  -2.771  12.258  1.00  0.68           C  
ATOM    325  O   TYR A  21      31.938  -3.421  12.059  1.00  0.68           O  
ATOM    326  CB  TYR A  21      28.859  -3.993  13.008  1.00  0.68           C  
ATOM    327  CG  TYR A  21      29.355  -5.415  12.768  1.00  0.68           C  
ATOM    328  CD1 TYR A  21      29.679  -6.149  13.876  1.00  0.68           C  
ATOM    329  CD2 TYR A  21      29.503  -5.973  11.516  1.00  0.68           C  
ATOM    330  CE1 TYR A  21      30.156  -7.406  13.765  1.00  0.68           C  
ATOM    331  CE2 TYR A  21      29.981  -7.259  11.397  1.00  0.68           C  
ATOM    332  CZ  TYR A  21      30.315  -7.965  12.522  1.00  0.68           C  
ATOM    333  OH  TYR A  21      30.811  -9.230  12.425  1.00  0.68           O  
ATOM    334  H   TYR A  21      28.570  -1.617  13.997  1.00  0.68           H  
ATOM    335  HA  TYR A  21      30.599  -3.646  14.158  1.00  0.68           H  
ATOM    336 1HB  TYR A  21      28.087  -4.003  13.784  1.00  0.68           H  
ATOM    337 2HB  TYR A  21      28.427  -3.610  12.100  1.00  0.68           H  
ATOM    338  HD1 TYR A  21      29.561  -5.709  14.845  1.00  0.68           H  
ATOM    339  HD2 TYR A  21      29.262  -5.415  10.640  1.00  0.68           H  
ATOM    340  HE1 TYR A  21      30.417  -7.963  14.657  1.00  0.68           H  
ATOM    341  HE2 TYR A  21      30.115  -7.709  10.417  1.00  0.68           H  
ATOM    342  HH  TYR A  21      30.969  -9.570  13.304  1.00  0.68           H  
ATOM    343  N   ALA A  22      30.549  -1.761  11.466  1.00  0.70           N  
ATOM    344  CA  ALA A  22      31.400  -1.383  10.351  1.00  0.70           C  
ATOM    345  C   ALA A  22      32.779  -0.985  10.863  1.00  0.70           C  
ATOM    346  O   ALA A  22      33.798  -1.360  10.278  1.00  0.70           O  
ATOM    347  CB  ALA A  22      30.790  -0.229   9.583  1.00  0.70           C  
ATOM    348  H   ALA A  22      29.675  -1.264  11.639  1.00  0.70           H  
ATOM    349  HA  ALA A  22      31.505  -2.244   9.695  1.00  0.70           H  
ATOM    350 1HB  ALA A  22      31.432   0.027   8.745  1.00  0.70           H  
ATOM    351 2HB  ALA A  22      29.806  -0.524   9.219  1.00  0.70           H  
ATOM    352 3HB  ALA A  22      30.689   0.632  10.238  1.00  0.70           H  
ATOM    353  N   PHE A  23      32.828  -0.271  11.990  1.00  0.71           N  
ATOM    354  CA  PHE A  23      34.108   0.140  12.547  1.00  0.71           C  
ATOM    355  C   PHE A  23      34.916  -1.084  12.922  1.00  0.71           C  
ATOM    356  O   PHE A  23      36.124  -1.149  12.669  1.00  0.71           O  
ATOM    357  CB  PHE A  23      33.911   1.034  13.758  1.00  0.71           C  
ATOM    358  CG  PHE A  23      33.374   2.379  13.389  1.00  0.71           C  
ATOM    359  CD1 PHE A  23      33.364   2.787  12.058  1.00  0.71           C  
ATOM    360  CD2 PHE A  23      32.894   3.246  14.356  1.00  0.71           C  
ATOM    361  CE1 PHE A  23      32.882   4.025  11.707  1.00  0.71           C  
ATOM    362  CE2 PHE A  23      32.416   4.491  14.006  1.00  0.71           C  
ATOM    363  CZ  PHE A  23      32.411   4.881  12.678  1.00  0.71           C  
ATOM    364  H   PHE A  23      31.958   0.026  12.435  1.00  0.71           H  
ATOM    365  HA  PHE A  23      34.658   0.696  11.791  1.00  0.71           H  
ATOM    366 1HB  PHE A  23      33.215   0.565  14.447  1.00  0.71           H  
ATOM    367 2HB  PHE A  23      34.855   1.165  14.280  1.00  0.71           H  
ATOM    368  HD1 PHE A  23      33.738   2.113  11.290  1.00  0.71           H  
ATOM    369  HD2 PHE A  23      32.900   2.935  15.401  1.00  0.71           H  
ATOM    370  HE1 PHE A  23      32.876   4.330  10.662  1.00  0.71           H  
ATOM    371  HE2 PHE A  23      32.043   5.169  14.772  1.00  0.71           H  
ATOM    372  HZ  PHE A  23      32.034   5.863  12.399  1.00  0.71           H  
ATOM    373  N   LEU A  24      34.233  -2.077  13.483  1.00  0.72           N  
ATOM    374  CA  LEU A  24      34.863  -3.326  13.849  1.00  0.72           C  
ATOM    375  C   LEU A  24      35.428  -4.026  12.624  1.00  0.72           C  
ATOM    376  O   LEU A  24      36.556  -4.522  12.649  1.00  0.72           O  
ATOM    377  CB  LEU A  24      33.884  -4.240  14.572  1.00  0.72           C  
ATOM    378  CG  LEU A  24      34.447  -5.535  14.923  1.00  0.72           C  
ATOM    379  CD1 LEU A  24      35.634  -5.310  15.789  1.00  0.72           C  
ATOM    380  CD2 LEU A  24      33.410  -6.339  15.626  1.00  0.72           C  
ATOM    381  H   LEU A  24      33.241  -1.945  13.683  1.00  0.72           H  
ATOM    382  HA  LEU A  24      35.684  -3.103  14.529  1.00  0.72           H  
ATOM    383 1HB  LEU A  24      33.533  -3.745  15.478  1.00  0.72           H  
ATOM    384 2HB  LEU A  24      33.033  -4.430  13.935  1.00  0.72           H  
ATOM    385  HG  LEU A  24      34.762  -6.048  14.020  1.00  0.72           H  
ATOM    386 1HD1 LEU A  24      36.076  -6.256  16.051  1.00  0.72           H  
ATOM    387 2HD1 LEU A  24      36.360  -4.711  15.249  1.00  0.72           H  
ATOM    388 3HD1 LEU A  24      35.325  -4.778  16.685  1.00  0.72           H  
ATOM    389 1HD2 LEU A  24      33.804  -7.305  15.910  1.00  0.72           H  
ATOM    390 2HD2 LEU A  24      33.116  -5.797  16.507  1.00  0.72           H  
ATOM    391 3HD2 LEU A  24      32.556  -6.473  14.980  1.00  0.72           H  
ATOM    392  N   ASN A  25      34.650  -4.073  11.546  1.00  0.72           N  
ATOM    393  CA  ASN A  25      35.094  -4.722  10.324  1.00  0.72           C  
ATOM    394  C   ASN A  25      36.342  -4.030   9.775  1.00  0.72           C  
ATOM    395  O   ASN A  25      37.260  -4.689   9.264  1.00  0.72           O  
ATOM    396  CB  ASN A  25      33.986  -4.692   9.296  1.00  0.72           C  
ATOM    397  CG  ASN A  25      32.872  -5.597   9.641  1.00  0.72           C  
ATOM    398  OD1 ASN A  25      33.029  -6.564  10.395  1.00  0.72           O  
ATOM    399  ND2 ASN A  25      31.726  -5.287   9.117  1.00  0.72           N  
ATOM    400  H   ASN A  25      33.718  -3.657  11.591  1.00  0.72           H  
ATOM    401  HA  ASN A  25      35.357  -5.755  10.553  1.00  0.72           H  
ATOM    402 1HB  ASN A  25      33.602  -3.680   9.202  1.00  0.72           H  
ATOM    403 2HB  ASN A  25      34.384  -4.982   8.325  1.00  0.72           H  
ATOM    404 1HD2 ASN A  25      30.922  -5.839   9.326  1.00  0.72           H  
ATOM    405 2HD2 ASN A  25      31.649  -4.495   8.516  1.00  0.72           H  
ATOM    406  N   PHE A  26      36.409  -2.698   9.909  1.00  0.73           N  
ATOM    407  CA  PHE A  26      37.591  -1.992   9.442  1.00  0.73           C  
ATOM    408  C   PHE A  26      38.773  -2.345  10.337  1.00  0.73           C  
ATOM    409  O   PHE A  26      39.866  -2.629   9.845  1.00  0.73           O  
ATOM    410  CB  PHE A  26      37.365  -0.478   9.430  1.00  0.73           C  
ATOM    411  CG  PHE A  26      36.502   0.010   8.291  1.00  0.73           C  
ATOM    412  CD1 PHE A  26      35.271   0.612   8.529  1.00  0.73           C  
ATOM    413  CD2 PHE A  26      36.925  -0.133   6.980  1.00  0.73           C  
ATOM    414  CE1 PHE A  26      34.480   1.051   7.495  1.00  0.73           C  
ATOM    415  CE2 PHE A  26      36.134   0.309   5.932  1.00  0.73           C  
ATOM    416  CZ  PHE A  26      34.908   0.902   6.193  1.00  0.73           C  
ATOM    417  H   PHE A  26      35.619  -2.185  10.306  1.00  0.73           H  
ATOM    418  HA  PHE A  26      37.814  -2.318   8.425  1.00  0.73           H  
ATOM    419 1HB  PHE A  26      36.890  -0.185  10.364  1.00  0.73           H  
ATOM    420 2HB  PHE A  26      38.318   0.027   9.377  1.00  0.73           H  
ATOM    421  HD1 PHE A  26      34.932   0.732   9.544  1.00  0.73           H  
ATOM    422  HD2 PHE A  26      37.894  -0.603   6.782  1.00  0.73           H  
ATOM    423  HE1 PHE A  26      33.514   1.517   7.707  1.00  0.73           H  
ATOM    424  HE2 PHE A  26      36.472   0.193   4.905  1.00  0.73           H  
ATOM    425  HZ  PHE A  26      34.279   1.247   5.370  1.00  0.73           H  
ATOM    426  N   TRP A  27      38.541  -2.426  11.651  1.00  0.73           N  
ATOM    427  CA  TRP A  27      39.612  -2.780  12.574  1.00  0.73           C  
ATOM    428  C   TRP A  27      40.163  -4.154  12.260  1.00  0.73           C  
ATOM    429  O   TRP A  27      41.380  -4.325  12.133  1.00  0.73           O  
ATOM    430  CB  TRP A  27      39.122  -2.729  14.030  1.00  0.73           C  
ATOM    431  CG  TRP A  27      40.126  -3.241  15.050  1.00  0.73           C  
ATOM    432  CD1 TRP A  27      41.176  -2.565  15.593  1.00  0.73           C  
ATOM    433  CD2 TRP A  27      40.119  -4.545  15.687  1.00  0.73           C  
ATOM    434  NE1 TRP A  27      41.838  -3.365  16.500  1.00  0.73           N  
ATOM    435  CE2 TRP A  27      41.196  -4.578  16.571  1.00  0.73           C  
ATOM    436  CE3 TRP A  27      39.294  -5.657  15.582  1.00  0.73           C  
ATOM    437  CZ2 TRP A  27      41.472  -5.699  17.349  1.00  0.73           C  
ATOM    438  CZ3 TRP A  27      39.553  -6.767  16.360  1.00  0.73           C  
ATOM    439  CH2 TRP A  27      40.617  -6.790  17.221  1.00  0.73           C  
ATOM    440  H   TRP A  27      37.618  -2.191  12.018  1.00  0.73           H  
ATOM    441  HA  TRP A  27      40.413  -2.055  12.465  1.00  0.73           H  
ATOM    442 1HB  TRP A  27      38.845  -1.706  14.287  1.00  0.73           H  
ATOM    443 2HB  TRP A  27      38.228  -3.333  14.121  1.00  0.73           H  
ATOM    444  HD1 TRP A  27      41.454  -1.543  15.342  1.00  0.73           H  
ATOM    445  HE1 TRP A  27      42.651  -3.101  17.035  1.00  0.73           H  
ATOM    446  HE3 TRP A  27      38.457  -5.638  14.905  1.00  0.73           H  
ATOM    447  HZ2 TRP A  27      42.313  -5.733  18.047  1.00  0.73           H  
ATOM    448  HZ3 TRP A  27      38.887  -7.623  16.274  1.00  0.73           H  
ATOM    449  HH2 TRP A  27      40.790  -7.678  17.823  1.00  0.73           H  
ATOM    450  N   MET A  28      39.279  -5.134  12.089  1.00  0.74           N  
ATOM    451  CA  MET A  28      39.757  -6.472  11.813  1.00  0.74           C  
ATOM    452  C   MET A  28      40.528  -6.498  10.506  1.00  0.74           C  
ATOM    453  O   MET A  28      41.570  -7.150  10.411  1.00  0.74           O  
ATOM    454  CB  MET A  28      38.621  -7.475  11.732  1.00  0.74           C  
ATOM    455  CG  MET A  28      37.913  -7.760  13.010  1.00  0.74           C  
ATOM    456  SD  MET A  28      36.688  -9.012  12.794  1.00  0.74           S  
ATOM    457  CE  MET A  28      35.913  -9.024  14.377  1.00  0.74           C  
ATOM    458  H   MET A  28      38.284  -4.941  12.184  1.00  0.74           H  
ATOM    459  HA  MET A  28      40.433  -6.771  12.615  1.00  0.74           H  
ATOM    460 1HB  MET A  28      37.877  -7.113  11.018  1.00  0.74           H  
ATOM    461 2HB  MET A  28      38.999  -8.420  11.368  1.00  0.74           H  
ATOM    462 1HG  MET A  28      38.610  -8.069  13.772  1.00  0.74           H  
ATOM    463 2HG  MET A  28      37.409  -6.858  13.340  1.00  0.74           H  
ATOM    464 1HE  MET A  28      35.143  -9.788  14.393  1.00  0.74           H  
ATOM    465 2HE  MET A  28      36.631  -9.217  15.146  1.00  0.74           H  
ATOM    466 3HE  MET A  28      35.483  -8.085  14.552  1.00  0.74           H  
ATOM    467  N   SER A  29      40.035  -5.776   9.492  1.00  0.74           N  
ATOM    468  CA  SER A  29      40.691  -5.757   8.196  1.00  0.74           C  
ATOM    469  C   SER A  29      42.089  -5.162   8.309  1.00  0.74           C  
ATOM    470  O   SER A  29      43.038  -5.676   7.703  1.00  0.74           O  
ATOM    471  CB  SER A  29      39.849  -4.970   7.211  1.00  0.74           C  
ATOM    472  OG  SER A  29      38.604  -5.615   6.998  1.00  0.74           O  
ATOM    473  H   SER A  29      39.167  -5.249   9.604  1.00  0.74           H  
ATOM    474  HA  SER A  29      40.789  -6.779   7.841  1.00  0.74           H  
ATOM    475 1HB  SER A  29      39.681  -3.963   7.592  1.00  0.74           H  
ATOM    476 2HB  SER A  29      40.382  -4.879   6.270  1.00  0.74           H  
ATOM    477  HG  SER A  29      38.067  -5.408   7.807  1.00  0.74           H  
ATOM    478  N   PHE A  30      42.237  -4.099   9.105  1.00  0.76           N  
ATOM    479  CA  PHE A  30      43.546  -3.493   9.290  1.00  0.76           C  
ATOM    480  C   PHE A  30      44.482  -4.475   9.989  1.00  0.76           C  
ATOM    481  O   PHE A  30      45.660  -4.576   9.629  1.00  0.76           O  
ATOM    482  CB  PHE A  30      43.452  -2.191  10.092  1.00  0.76           C  
ATOM    483  CG  PHE A  30      42.873  -1.024   9.305  1.00  0.76           C  
ATOM    484  CD1 PHE A  30      41.757  -0.329   9.764  1.00  0.76           C  
ATOM    485  CD2 PHE A  30      43.438  -0.636   8.103  1.00  0.76           C  
ATOM    486  CE1 PHE A  30      41.227   0.723   9.042  1.00  0.76           C  
ATOM    487  CE2 PHE A  30      42.909   0.418   7.379  1.00  0.76           C  
ATOM    488  CZ  PHE A  30      41.801   1.097   7.852  1.00  0.76           C  
ATOM    489  H   PHE A  30      41.421  -3.696   9.566  1.00  0.76           H  
ATOM    490  HA  PHE A  30      43.961  -3.260   8.310  1.00  0.76           H  
ATOM    491 1HB  PHE A  30      42.820  -2.357  10.968  1.00  0.76           H  
ATOM    492 2HB  PHE A  30      44.439  -1.908  10.450  1.00  0.76           H  
ATOM    493  HD1 PHE A  30      41.300  -0.625  10.705  1.00  0.76           H  
ATOM    494  HD2 PHE A  30      44.309  -1.172   7.730  1.00  0.76           H  
ATOM    495  HE1 PHE A  30      40.357   1.255   9.415  1.00  0.76           H  
ATOM    496  HE2 PHE A  30      43.365   0.714   6.433  1.00  0.76           H  
ATOM    497  HZ  PHE A  30      41.385   1.926   7.282  1.00  0.76           H  
ATOM    498  N   GLN A  31      43.951  -5.227  10.965  1.00  0.78           N  
ATOM    499  CA  GLN A  31      44.743  -6.218  11.689  1.00  0.78           C  
ATOM    500  C   GLN A  31      45.185  -7.355  10.763  1.00  0.78           C  
ATOM    501  O   GLN A  31      46.313  -7.843  10.875  1.00  0.78           O  
ATOM    502  CB  GLN A  31      43.953  -6.752  12.880  1.00  0.78           C  
ATOM    503  CG  GLN A  31      43.734  -5.736  14.008  1.00  0.78           C  
ATOM    504  CD  GLN A  31      45.009  -5.352  14.717  1.00  0.78           C  
ATOM    505  OE1 GLN A  31      45.767  -6.219  15.167  1.00  0.78           O  
ATOM    506  NE2 GLN A  31      45.271  -4.053  14.822  1.00  0.78           N  
ATOM    507  H   GLN A  31      42.974  -5.082  11.230  1.00  0.78           H  
ATOM    508  HA  GLN A  31      45.636  -5.727  12.070  1.00  0.78           H  
ATOM    509 1HB  GLN A  31      42.973  -7.043  12.535  1.00  0.78           H  
ATOM    510 2HB  GLN A  31      44.446  -7.633  13.284  1.00  0.78           H  
ATOM    511 1HG  GLN A  31      43.308  -4.834  13.580  1.00  0.78           H  
ATOM    512 2HG  GLN A  31      43.045  -6.155  14.735  1.00  0.78           H  
ATOM    513 1HE2 GLN A  31      46.106  -3.747  15.281  1.00  0.78           H  
ATOM    514 2HE2 GLN A  31      44.639  -3.382  14.435  1.00  0.78           H  
ATOM    515  N   VAL A  32      44.330  -7.739   9.808  1.00  0.80           N  
ATOM    516  CA  VAL A  32      44.713  -8.748   8.828  1.00  0.80           C  
ATOM    517  C   VAL A  32      45.819  -8.205   7.951  1.00  0.80           C  
ATOM    518  O   VAL A  32      46.797  -8.899   7.674  1.00  0.80           O  
ATOM    519  CB  VAL A  32      43.554  -9.170   7.934  1.00  0.80           C  
ATOM    520  CG1 VAL A  32      44.072 -10.040   6.834  1.00  0.80           C  
ATOM    521  CG2 VAL A  32      42.560  -9.930   8.707  1.00  0.80           C  
ATOM    522  H   VAL A  32      43.393  -7.334   9.784  1.00  0.80           H  
ATOM    523  HA  VAL A  32      45.078  -9.626   9.357  1.00  0.80           H  
ATOM    524  HB  VAL A  32      43.092  -8.286   7.495  1.00  0.80           H  
ATOM    525 1HG1 VAL A  32      43.243 -10.333   6.190  1.00  0.80           H  
ATOM    526 2HG1 VAL A  32      44.802  -9.486   6.253  1.00  0.80           H  
ATOM    527 3HG1 VAL A  32      44.541 -10.931   7.257  1.00  0.80           H  
ATOM    528 1HG2 VAL A  32      41.782 -10.204   8.028  1.00  0.80           H  
ATOM    529 2HG2 VAL A  32      43.007 -10.813   9.110  1.00  0.80           H  
ATOM    530 3HG2 VAL A  32      42.161  -9.324   9.510  1.00  0.80           H  
ATOM    531  N   GLY A  33      45.664  -6.957   7.507  1.00  0.84           N  
ATOM    532  CA  GLY A  33      46.670  -6.312   6.685  1.00  0.84           C  
ATOM    533  C   GLY A  33      48.005  -6.385   7.404  1.00  0.84           C  
ATOM    534  O   GLY A  33      49.015  -6.824   6.837  1.00  0.84           O  
ATOM    535  H   GLY A  33      44.816  -6.442   7.747  1.00  0.84           H  
ATOM    536 1HA  GLY A  33      46.732  -6.802   5.714  1.00  0.84           H  
ATOM    537 2HA  GLY A  33      46.390  -5.271   6.522  1.00  0.84           H  
ATOM    538  N   ALA A  34      48.012  -5.944   8.662  1.00  0.89           N  
ATOM    539  CA  ALA A  34      49.231  -5.966   9.438  1.00  0.89           C  
ATOM    540  C   ALA A  34      49.775  -7.383   9.557  1.00  0.89           C  
ATOM    541  O   ALA A  34      50.976  -7.588   9.391  1.00  0.89           O  
ATOM    542  CB  ALA A  34      48.971  -5.396  10.820  1.00  0.89           C  
ATOM    543  H   ALA A  34      47.153  -5.581   9.074  1.00  0.89           H  
ATOM    544  HA  ALA A  34      49.972  -5.358   8.924  1.00  0.89           H  
ATOM    545 1HB  ALA A  34      49.891  -5.396  11.386  1.00  0.89           H  
ATOM    546 2HB  ALA A  34      48.594  -4.377  10.726  1.00  0.89           H  
ATOM    547 3HB  ALA A  34      48.227  -6.010  11.328  1.00  0.89           H  
ATOM    548  N   ALA A  35      48.905  -8.375   9.780  1.00  0.95           N  
ATOM    549  CA  ALA A  35      49.354  -9.757   9.881  1.00  0.95           C  
ATOM    550  C   ALA A  35      49.995 -10.235   8.585  1.00  0.95           C  
ATOM    551  O   ALA A  35      50.992 -10.957   8.611  1.00  0.95           O  
ATOM    552  CB  ALA A  35      48.195 -10.663  10.236  1.00  0.95           C  
ATOM    553  H   ALA A  35      47.916  -8.167   9.919  1.00  0.95           H  
ATOM    554  HA  ALA A  35      50.101  -9.810  10.672  1.00  0.95           H  
ATOM    555 1HB  ALA A  35      48.539 -11.681  10.343  1.00  0.95           H  
ATOM    556 2HB  ALA A  35      47.754 -10.329  11.175  1.00  0.95           H  
ATOM    557 3HB  ALA A  35      47.446 -10.619   9.451  1.00  0.95           H  
ATOM    558  N   ARG A  36      49.440  -9.831   7.439  1.00  1.02           N  
ATOM    559  CA  ARG A  36      49.996 -10.264   6.162  1.00  1.02           C  
ATOM    560  C   ARG A  36      51.399  -9.708   6.009  1.00  1.02           C  
ATOM    561  O   ARG A  36      52.324 -10.397   5.563  1.00  1.02           O  
ATOM    562  CB  ARG A  36      49.124  -9.803   4.985  1.00  1.02           C  
ATOM    563  CG  ARG A  36      47.763 -10.515   4.834  1.00  1.02           C  
ATOM    564  CD  ARG A  36      46.957 -10.009   3.721  1.00  1.02           C  
ATOM    565  NE  ARG A  36      45.623 -10.633   3.670  1.00  1.02           N  
ATOM    566  CZ  ARG A  36      44.708 -10.393   2.731  1.00  1.02           C  
ATOM    567  NH1 ARG A  36      44.946  -9.572   1.726  1.00  1.02           N  
ATOM    568  NH2 ARG A  36      43.563 -10.999   2.843  1.00  1.02           N  
ATOM    569  H   ARG A  36      48.608  -9.241   7.461  1.00  1.02           H  
ATOM    570  HA  ARG A  36      50.052 -11.351   6.148  1.00  1.02           H  
ATOM    571 1HB  ARG A  36      48.911  -8.742   5.096  1.00  1.02           H  
ATOM    572 2HB  ARG A  36      49.672  -9.929   4.060  1.00  1.02           H  
ATOM    573 1HG  ARG A  36      47.953 -11.560   4.627  1.00  1.02           H  
ATOM    574 2HG  ARG A  36      47.183 -10.405   5.737  1.00  1.02           H  
ATOM    575 1HD  ARG A  36      46.830  -8.937   3.835  1.00  1.02           H  
ATOM    576 2HD  ARG A  36      47.467 -10.224   2.784  1.00  1.02           H  
ATOM    577  HE  ARG A  36      45.326 -11.295   4.415  1.00  1.02           H  
ATOM    578 1HH1 ARG A  36      45.838  -9.107   1.652  1.00  1.02           H  
ATOM    579 2HH1 ARG A  36      44.231  -9.407   1.029  1.00  1.02           H  
ATOM    580 1HH2 ARG A  36      43.427 -11.622   3.653  1.00  1.02           H  
ATOM    581 2HH2 ARG A  36      42.835 -10.855   2.162  1.00  1.02           H  
ATOM    582  N   LYS A  37      51.603  -8.469   6.451  1.00  1.09           N  
ATOM    583  CA  LYS A  37      52.931  -7.898   6.339  1.00  1.09           C  
ATOM    584  C   LYS A  37      53.898  -8.524   7.352  1.00  1.09           C  
ATOM    585  O   LYS A  37      54.991  -8.972   6.991  1.00  1.09           O  
ATOM    586  CB  LYS A  37      52.854  -6.385   6.543  1.00  1.09           C  
ATOM    587  CG  LYS A  37      52.149  -5.640   5.408  1.00  1.09           C  
ATOM    588  CD  LYS A  37      52.078  -4.146   5.681  1.00  1.09           C  
ATOM    589  CE  LYS A  37      51.362  -3.416   4.555  1.00  1.09           C  
ATOM    590  NZ  LYS A  37      51.252  -1.953   4.819  1.00  1.09           N  
ATOM    591  H   LYS A  37      50.821  -7.920   6.820  1.00  1.09           H  
ATOM    592  HA  LYS A  37      53.312  -8.103   5.340  1.00  1.09           H  
ATOM    593 1HB  LYS A  37      52.305  -6.178   7.467  1.00  1.09           H  
ATOM    594 2HB  LYS A  37      53.856  -5.980   6.658  1.00  1.09           H  
ATOM    595 1HG  LYS A  37      52.678  -5.809   4.471  1.00  1.09           H  
ATOM    596 2HG  LYS A  37      51.132  -6.027   5.308  1.00  1.09           H  
ATOM    597 1HD  LYS A  37      51.537  -3.978   6.614  1.00  1.09           H  
ATOM    598 2HD  LYS A  37      53.085  -3.744   5.785  1.00  1.09           H  
ATOM    599 1HE  LYS A  37      51.913  -3.566   3.628  1.00  1.09           H  
ATOM    600 2HE  LYS A  37      50.360  -3.830   4.443  1.00  1.09           H  
ATOM    601 1HZ  LYS A  37      50.772  -1.507   4.049  1.00  1.09           H  
ATOM    602 2HZ  LYS A  37      50.732  -1.801   5.672  1.00  1.09           H  
ATOM    603 3HZ  LYS A  37      52.176  -1.556   4.914  1.00  1.09           H  
ATOM    604  N   LYS A  38      53.450  -8.661   8.601  1.00  1.16           N  
ATOM    605  CA  LYS A  38      54.279  -9.179   9.685  1.00  1.16           C  
ATOM    606  C   LYS A  38      54.747 -10.600   9.476  1.00  1.16           C  
ATOM    607  O   LYS A  38      55.869 -10.944   9.848  1.00  1.16           O  
ATOM    608  CB  LYS A  38      53.526  -9.122  11.015  1.00  1.16           C  
ATOM    609  CG  LYS A  38      53.335  -7.725  11.598  1.00  1.16           C  
ATOM    610  CD  LYS A  38      52.523  -7.783  12.883  1.00  1.16           C  
ATOM    611  CE  LYS A  38      52.335  -6.402  13.490  1.00  1.16           C  
ATOM    612  NZ  LYS A  38      51.514  -6.448  14.737  1.00  1.16           N  
ATOM    613  H   LYS A  38      52.514  -8.337   8.824  1.00  1.16           H  
ATOM    614  HA  LYS A  38      55.164  -8.549   9.762  1.00  1.16           H  
ATOM    615 1HB  LYS A  38      52.534  -9.555  10.872  1.00  1.16           H  
ATOM    616 2HB  LYS A  38      54.039  -9.738  11.752  1.00  1.16           H  
ATOM    617 1HG  LYS A  38      54.313  -7.296  11.822  1.00  1.16           H  
ATOM    618 2HG  LYS A  38      52.840  -7.081  10.880  1.00  1.16           H  
ATOM    619 1HD  LYS A  38      51.540  -8.211  12.661  1.00  1.16           H  
ATOM    620 2HD  LYS A  38      53.025  -8.426  13.603  1.00  1.16           H  
ATOM    621 1HE  LYS A  38      53.310  -5.981  13.723  1.00  1.16           H  
ATOM    622 2HE  LYS A  38      51.840  -5.761  12.765  1.00  1.16           H  
ATOM    623 1HZ  LYS A  38      51.414  -5.513  15.109  1.00  1.16           H  
ATOM    624 2HZ  LYS A  38      50.599  -6.827  14.530  1.00  1.16           H  
ATOM    625 3HZ  LYS A  38      51.974  -7.033  15.421  1.00  1.16           H  
ATOM    626  N   TYR A  39      53.905 -11.429   8.874  1.00  1.20           N  
ATOM    627  CA  TYR A  39      54.259 -12.820   8.711  1.00  1.20           C  
ATOM    628  C   TYR A  39      54.625 -13.173   7.267  1.00  1.20           C  
ATOM    629  O   TYR A  39      54.729 -14.352   6.928  1.00  1.20           O  
ATOM    630  CB  TYR A  39      53.097 -13.670   9.193  1.00  1.20           C  
ATOM    631  CG  TYR A  39      52.671 -13.348  10.656  1.00  1.20           C  
ATOM    632  CD1 TYR A  39      51.368 -12.970  10.916  1.00  1.20           C  
ATOM    633  CD2 TYR A  39      53.579 -13.380  11.700  1.00  1.20           C  
ATOM    634  CE1 TYR A  39      50.957 -12.658  12.185  1.00  1.20           C  
ATOM    635  CE2 TYR A  39      53.171 -13.068  12.978  1.00  1.20           C  
ATOM    636  CZ  TYR A  39      51.860 -12.710  13.221  1.00  1.20           C  
ATOM    637  OH  TYR A  39      51.452 -12.399  14.495  1.00  1.20           O  
ATOM    638  H   TYR A  39      52.980 -11.108   8.588  1.00  1.20           H  
ATOM    639  HA  TYR A  39      55.129 -13.033   9.332  1.00  1.20           H  
ATOM    640 1HB  TYR A  39      52.236 -13.501   8.542  1.00  1.20           H  
ATOM    641 2HB  TYR A  39      53.356 -14.730   9.132  1.00  1.20           H  
ATOM    642  HD1 TYR A  39      50.668 -12.925  10.113  1.00  1.20           H  
ATOM    643  HD2 TYR A  39      54.615 -13.643  11.521  1.00  1.20           H  
ATOM    644  HE1 TYR A  39      49.922 -12.369  12.369  1.00  1.20           H  
ATOM    645  HE2 TYR A  39      53.892 -13.099  13.795  1.00  1.20           H  
ATOM    646  HH  TYR A  39      52.187 -12.515  15.102  1.00  1.20           H  
ATOM    647  N   LYS A  40      54.815 -12.156   6.416  1.00  1.24           N  
ATOM    648  CA  LYS A  40      55.157 -12.351   5.003  1.00  1.24           C  
ATOM    649  C   LYS A  40      54.203 -13.277   4.231  1.00  1.24           C  
ATOM    650  O   LYS A  40      54.657 -14.188   3.532  1.00  1.24           O  
ATOM    651  CB  LYS A  40      56.589 -12.875   4.872  1.00  1.24           C  
ATOM    652  CG  LYS A  40      57.651 -11.926   5.419  1.00  1.24           C  
ATOM    653  CD  LYS A  40      59.052 -12.484   5.212  1.00  1.24           C  
ATOM    654  CE  LYS A  40      60.113 -11.549   5.784  1.00  1.24           C  
ATOM    655  NZ  LYS A  40      61.486 -12.108   5.630  1.00  1.24           N  
ATOM    656  H   LYS A  40      54.745 -11.194   6.752  1.00  1.24           H  
ATOM    657  HA  LYS A  40      55.110 -11.372   4.523  1.00  1.24           H  
ATOM    658 1HB  LYS A  40      56.687 -13.834   5.382  1.00  1.24           H  
ATOM    659 2HB  LYS A  40      56.812 -13.043   3.821  1.00  1.24           H  
ATOM    660 1HG  LYS A  40      57.569 -10.961   4.917  1.00  1.24           H  
ATOM    661 2HG  LYS A  40      57.481 -11.771   6.487  1.00  1.24           H  
ATOM    662 1HD  LYS A  40      59.131 -13.457   5.698  1.00  1.24           H  
ATOM    663 2HD  LYS A  40      59.232 -12.615   4.145  1.00  1.24           H  
ATOM    664 1HE  LYS A  40      60.061 -10.593   5.266  1.00  1.24           H  
ATOM    665 2HE  LYS A  40      59.913 -11.389   6.844  1.00  1.24           H  
ATOM    666 1HZ  LYS A  40      62.159 -11.462   6.019  1.00  1.24           H  
ATOM    667 2HZ  LYS A  40      61.547 -12.991   6.117  1.00  1.24           H  
ATOM    668 3HZ  LYS A  40      61.685 -12.250   4.650  1.00  1.24           H  
ATOM    669  N   VAL A  41      52.892 -13.053   4.350  1.00  1.27           N  
ATOM    670  CA  VAL A  41      51.928 -13.896   3.636  1.00  1.27           C  
ATOM    671  C   VAL A  41      51.154 -13.053   2.630  1.00  1.27           C  
ATOM    672  O   VAL A  41      50.614 -12.005   2.969  1.00  1.27           O  
ATOM    673  CB  VAL A  41      50.946 -14.598   4.597  1.00  1.27           C  
ATOM    674  CG1 VAL A  41      49.985 -15.441   3.788  1.00  1.27           C  
ATOM    675  CG2 VAL A  41      51.710 -15.457   5.601  1.00  1.27           C  
ATOM    676  H   VAL A  41      52.581 -12.265   4.919  1.00  1.27           H  
ATOM    677  HA  VAL A  41      52.468 -14.667   3.089  1.00  1.27           H  
ATOM    678  HB  VAL A  41      50.362 -13.850   5.128  1.00  1.27           H  
ATOM    679 1HG1 VAL A  41      49.279 -15.941   4.426  1.00  1.27           H  
ATOM    680 2HG1 VAL A  41      49.460 -14.811   3.097  1.00  1.27           H  
ATOM    681 3HG1 VAL A  41      50.544 -16.193   3.236  1.00  1.27           H  
ATOM    682 1HG2 VAL A  41      51.014 -15.952   6.266  1.00  1.27           H  
ATOM    683 2HG2 VAL A  41      52.292 -16.205   5.064  1.00  1.27           H  
ATOM    684 3HG2 VAL A  41      52.373 -14.829   6.181  1.00  1.27           H  
ATOM    685  N   PHE A  42      51.127 -13.499   1.388  1.00  1.31           N  
ATOM    686  CA  PHE A  42      50.476 -12.761   0.314  1.00  1.31           C  
ATOM    687  C   PHE A  42      49.328 -13.544  -0.291  1.00  1.31           C  
ATOM    688  O   PHE A  42      49.252 -14.749  -0.124  1.00  1.31           O  
ATOM    689  CB  PHE A  42      51.529 -12.437  -0.742  1.00  1.31           C  
ATOM    690  CG  PHE A  42      52.173 -13.663  -1.343  1.00  1.31           C  
ATOM    691  CD1 PHE A  42      51.644 -14.261  -2.463  1.00  1.31           C  
ATOM    692  CD2 PHE A  42      53.309 -14.223  -0.767  1.00  1.31           C  
ATOM    693  CE1 PHE A  42      52.217 -15.381  -3.018  1.00  1.31           C  
ATOM    694  CE2 PHE A  42      53.892 -15.350  -1.317  1.00  1.31           C  
ATOM    695  CZ  PHE A  42      53.344 -15.929  -2.447  1.00  1.31           C  
ATOM    696  H   PHE A  42      51.583 -14.379   1.185  1.00  1.31           H  
ATOM    697  HA  PHE A  42      50.083 -11.829   0.719  1.00  1.31           H  
ATOM    698 1HB  PHE A  42      51.071 -11.866  -1.550  1.00  1.31           H  
ATOM    699 2HB  PHE A  42      52.311 -11.821  -0.302  1.00  1.31           H  
ATOM    700  HD1 PHE A  42      50.769 -13.830  -2.908  1.00  1.31           H  
ATOM    701  HD2 PHE A  42      53.743 -13.767   0.129  1.00  1.31           H  
ATOM    702  HE1 PHE A  42      51.774 -15.832  -3.904  1.00  1.31           H  
ATOM    703  HE2 PHE A  42      54.785 -15.783  -0.860  1.00  1.31           H  
ATOM    704  HZ  PHE A  42      53.802 -16.817  -2.880  1.00  1.31           H  
ATOM    705  N   TYR A  43      48.406 -12.875  -0.947  1.00  1.37           N  
ATOM    706  CA  TYR A  43      47.309 -13.563  -1.610  1.00  1.37           C  
ATOM    707  C   TYR A  43      47.807 -14.229  -2.897  1.00  1.37           C  
ATOM    708  O   TYR A  43      48.594 -13.615  -3.610  1.00  1.37           O  
ATOM    709  CB  TYR A  43      46.185 -12.574  -1.912  1.00  1.37           C  
ATOM    710  CG  TYR A  43      44.957 -13.239  -2.419  1.00  1.37           C  
ATOM    711  CD1 TYR A  43      44.086 -13.805  -1.511  1.00  1.37           C  
ATOM    712  CD2 TYR A  43      44.706 -13.324  -3.778  1.00  1.37           C  
ATOM    713  CE1 TYR A  43      42.963 -14.458  -1.951  1.00  1.37           C  
ATOM    714  CE2 TYR A  43      43.578 -13.977  -4.224  1.00  1.37           C  
ATOM    715  CZ  TYR A  43      42.709 -14.545  -3.316  1.00  1.37           C  
ATOM    716  OH  TYR A  43      41.584 -15.203  -3.755  1.00  1.37           O  
ATOM    717  H   TYR A  43      48.482 -11.870  -1.023  1.00  1.37           H  
ATOM    718  HA  TYR A  43      46.928 -14.336  -0.952  1.00  1.37           H  
ATOM    719 1HB  TYR A  43      45.927 -12.019  -1.009  1.00  1.37           H  
ATOM    720 2HB  TYR A  43      46.520 -11.856  -2.662  1.00  1.37           H  
ATOM    721  HD1 TYR A  43      44.297 -13.733  -0.451  1.00  1.37           H  
ATOM    722  HD2 TYR A  43      45.402 -12.879  -4.491  1.00  1.37           H  
ATOM    723  HE1 TYR A  43      42.276 -14.906  -1.234  1.00  1.37           H  
ATOM    724  HE2 TYR A  43      43.377 -14.049  -5.291  1.00  1.37           H  
ATOM    725  HH  TYR A  43      41.559 -15.188  -4.713  1.00  1.37           H  
ATOM    726  N   PRO A  44      47.364 -15.451  -3.248  1.00  1.47           N  
ATOM    727  CA  PRO A  44      46.515 -16.453  -2.591  1.00  1.47           C  
ATOM    728  C   PRO A  44      47.197 -17.483  -1.677  1.00  1.47           C  
ATOM    729  O   PRO A  44      46.975 -18.676  -1.864  1.00  1.47           O  
ATOM    730  CB  PRO A  44      45.931 -17.177  -3.802  1.00  1.47           C  
ATOM    731  CG  PRO A  44      47.047 -17.145  -4.817  1.00  1.47           C  
ATOM    732  CD  PRO A  44      47.735 -15.818  -4.611  1.00  1.47           C  
ATOM    733  HA  PRO A  44      45.711 -15.963  -2.046  1.00  1.47           H  
ATOM    734 1HB  PRO A  44      45.631 -18.197  -3.527  1.00  1.47           H  
ATOM    735 2HB  PRO A  44      45.022 -16.660  -4.148  1.00  1.47           H  
ATOM    736 1HG  PRO A  44      47.724 -17.999  -4.657  1.00  1.47           H  
ATOM    737 2HG  PRO A  44      46.637 -17.254  -5.832  1.00  1.47           H  
ATOM    738 1HD  PRO A  44      48.829 -15.930  -4.680  1.00  1.47           H  
ATOM    739 2HD  PRO A  44      47.355 -15.067  -5.317  1.00  1.47           H  
ATOM    740  N   THR A  45      47.955 -17.070  -0.668  1.00  1.66           N  
ATOM    741  CA  THR A  45      48.597 -18.033   0.236  1.00  1.66           C  
ATOM    742  C   THR A  45      48.000 -17.873   1.618  1.00  1.66           C  
ATOM    743  O   THR A  45      48.640 -18.113   2.637  1.00  1.66           O  
ATOM    744  CB  THR A  45      50.136 -17.889   0.300  1.00  1.66           C  
ATOM    745  OG1 THR A  45      50.506 -16.598   0.725  1.00  1.66           O  
ATOM    746  CG2 THR A  45      50.689 -18.099  -1.088  1.00  1.66           C  
ATOM    747  H   THR A  45      48.156 -16.089  -0.521  1.00  1.66           H  
ATOM    748  HA  THR A  45      48.380 -19.044  -0.104  1.00  1.66           H  
ATOM    749  HB  THR A  45      50.550 -18.628   0.987  1.00  1.66           H  
ATOM    750  HG1 THR A  45      50.147 -15.964   0.097  1.00  1.66           H  
ATOM    751 1HG2 THR A  45      51.770 -18.003  -1.064  1.00  1.66           H  
ATOM    752 2HG2 THR A  45      50.418 -19.092  -1.441  1.00  1.66           H  
ATOM    753 3HG2 THR A  45      50.269 -17.345  -1.757  1.00  1.66           H  
ATOM    754  N   MET A  46      46.739 -17.448   1.640  1.00  1.95           N  
ATOM    755  CA  MET A  46      46.023 -17.225   2.882  1.00  1.95           C  
ATOM    756  C   MET A  46      45.944 -18.505   3.705  1.00  1.95           C  
ATOM    757  O   MET A  46      46.084 -18.496   4.931  1.00  1.95           O  
ATOM    758  CB  MET A  46      44.613 -16.755   2.561  1.00  1.95           C  
ATOM    759  CG  MET A  46      44.548 -15.420   1.873  1.00  1.95           C  
ATOM    760  SD  MET A  46      45.266 -14.132   2.855  1.00  1.95           S  
ATOM    761  CE  MET A  46      46.868 -13.968   2.175  1.00  1.95           C  
ATOM    762  H   MET A  46      46.283 -17.276   0.758  1.00  1.95           H  
ATOM    763  HA  MET A  46      46.555 -16.468   3.450  1.00  1.95           H  
ATOM    764 1HB  MET A  46      44.127 -17.490   1.917  1.00  1.95           H  
ATOM    765 2HB  MET A  46      44.033 -16.698   3.474  1.00  1.95           H  
ATOM    766 1HG  MET A  46      45.089 -15.474   0.930  1.00  1.95           H  
ATOM    767 2HG  MET A  46      43.508 -15.163   1.665  1.00  1.95           H  
ATOM    768 1HE  MET A  46      47.430 -13.204   2.714  1.00  1.95           H  
ATOM    769 2HE  MET A  46      47.382 -14.919   2.239  1.00  1.95           H  
ATOM    770 3HE  MET A  46      46.773 -13.679   1.164  1.00  1.95           H  
ATOM    771  N   TYR A  47      45.807 -19.642   3.032  1.00  2.34           N  
ATOM    772  CA  TYR A  47      45.730 -20.911   3.733  1.00  2.34           C  
ATOM    773  C   TYR A  47      47.120 -21.454   3.960  1.00  2.34           C  
ATOM    774  O   TYR A  47      47.517 -22.509   3.455  1.00  2.34           O  
ATOM    775  CB  TYR A  47      44.853 -21.890   2.977  1.00  2.34           C  
ATOM    776  CG  TYR A  47      43.420 -21.462   3.008  1.00  2.34           C  
ATOM    777  CD1 TYR A  47      42.911 -20.648   2.007  1.00  2.34           C  
ATOM    778  CD2 TYR A  47      42.613 -21.869   4.058  1.00  2.34           C  
ATOM    779  CE1 TYR A  47      41.591 -20.246   2.054  1.00  2.34           C  
ATOM    780  CE2 TYR A  47      41.294 -21.470   4.109  1.00  2.34           C  
ATOM    781  CZ  TYR A  47      40.780 -20.659   3.112  1.00  2.34           C  
ATOM    782  OH  TYR A  47      39.462 -20.257   3.160  1.00  2.34           O  
ATOM    783  H   TYR A  47      45.733 -19.620   2.027  1.00  2.34           H  
ATOM    784  HA  TYR A  47      45.279 -20.744   4.709  1.00  2.34           H  
ATOM    785 1HB  TYR A  47      45.176 -21.959   1.937  1.00  2.34           H  
ATOM    786 2HB  TYR A  47      44.930 -22.881   3.423  1.00  2.34           H  
ATOM    787  HD1 TYR A  47      43.553 -20.326   1.184  1.00  2.34           H  
ATOM    788  HD2 TYR A  47      43.025 -22.503   4.842  1.00  2.34           H  
ATOM    789  HE1 TYR A  47      41.189 -19.604   1.271  1.00  2.34           H  
ATOM    790  HE2 TYR A  47      40.658 -21.788   4.936  1.00  2.34           H  
ATOM    791  HH  TYR A  47      39.263 -19.717   2.391  1.00  2.34           H  
ATOM    792  N   ALA A  48      47.851 -20.735   4.784  1.00  2.83           N  
ATOM    793  CA  ALA A  48      49.226 -21.047   5.093  1.00  2.83           C  
ATOM    794  C   ALA A  48      49.251 -22.139   6.155  1.00  2.83           C  
ATOM    795  O   ALA A  48      49.593 -21.900   7.309  1.00  2.83           O  
ATOM    796  CB  ALA A  48      49.943 -19.776   5.530  1.00  2.83           C  
ATOM    797  H   ALA A  48      47.416 -19.896   5.160  1.00  2.83           H  
ATOM    798  HA  ALA A  48      49.705 -21.431   4.195  1.00  2.83           H  
ATOM    799 1HB  ALA A  48      50.980 -19.999   5.733  1.00  2.83           H  
ATOM    800 2HB  ALA A  48      49.887 -19.033   4.728  1.00  2.83           H  
ATOM    801 3HB  ALA A  48      49.468 -19.375   6.425  1.00  2.83           H  
ATOM    802  N   ILE A  49      48.853 -23.339   5.739  1.00  3.35           N  
ATOM    803  CA  ILE A  49      48.679 -24.484   6.629  1.00  3.35           C  
ATOM    804  C   ILE A  49      49.843 -25.469   6.608  1.00  3.35           C  
ATOM    805  O   ILE A  49      50.327 -25.892   7.655  1.00  3.35           O  
ATOM    806  CB  ILE A  49      47.400 -25.256   6.253  1.00  3.35           C  
ATOM    807  CG1 ILE A  49      46.194 -24.314   6.291  1.00  3.35           C  
ATOM    808  CG2 ILE A  49      47.198 -26.433   7.191  1.00  3.35           C  
ATOM    809  CD1 ILE A  49      45.969 -23.652   7.610  1.00  3.35           C  
ATOM    810  H   ILE A  49      48.583 -23.406   4.758  1.00  3.35           H  
ATOM    811  HA  ILE A  49      48.571 -24.111   7.647  1.00  3.35           H  
ATOM    812  HB  ILE A  49      47.490 -25.626   5.231  1.00  3.35           H  
ATOM    813 1HG1 ILE A  49      46.333 -23.553   5.553  1.00  3.35           H  
ATOM    814 2HG1 ILE A  49      45.302 -24.879   6.033  1.00  3.35           H  
ATOM    815 1HG2 ILE A  49      46.298 -26.973   6.904  1.00  3.35           H  
ATOM    816 2HG2 ILE A  49      48.057 -27.102   7.126  1.00  3.35           H  
ATOM    817 3HG2 ILE A  49      47.097 -26.071   8.214  1.00  3.35           H  
ATOM    818 1HD1 ILE A  49      45.104 -23.009   7.537  1.00  3.35           H  
ATOM    819 2HD1 ILE A  49      45.798 -24.407   8.377  1.00  3.35           H  
ATOM    820 3HD1 ILE A  49      46.843 -23.056   7.878  1.00  3.35           H  
ATOM    821  N   GLU A  50      50.280 -25.853   5.412  1.00  3.78           N  
ATOM    822  CA  GLU A  50      51.328 -26.861   5.258  1.00  3.78           C  
ATOM    823  C   GLU A  50      52.742 -26.277   5.282  1.00  3.78           C  
ATOM    824  O   GLU A  50      53.725 -27.007   5.156  1.00  3.78           O  
ATOM    825  CB  GLU A  50      51.105 -27.638   3.959  1.00  3.78           C  
ATOM    826  CG  GLU A  50      49.811 -28.453   3.944  1.00  3.78           C  
ATOM    827  CD  GLU A  50      49.582 -29.202   2.647  1.00  3.78           C  
ATOM    828  OE1 GLU A  50      50.395 -29.091   1.761  1.00  3.78           O  
ATOM    829  OE2 GLU A  50      48.589 -29.885   2.550  1.00  3.78           O  
ATOM    830  H   GLU A  50      49.854 -25.459   4.587  1.00  3.78           H  
ATOM    831  HA  GLU A  50      51.246 -27.562   6.089  1.00  3.78           H  
ATOM    832 1HB  GLU A  50      51.075 -26.945   3.119  1.00  3.78           H  
ATOM    833 2HB  GLU A  50      51.939 -28.322   3.792  1.00  3.78           H  
ATOM    834 1HG  GLU A  50      49.837 -29.170   4.765  1.00  3.78           H  
ATOM    835 2HG  GLU A  50      48.975 -27.777   4.120  1.00  3.78           H  
ATOM    836  N   SER A  51      52.837 -24.959   5.394  1.00  4.00           N  
ATOM    837  CA  SER A  51      54.121 -24.272   5.424  1.00  4.00           C  
ATOM    838  C   SER A  51      54.944 -24.668   6.637  1.00  4.00           C  
ATOM    839  O   SER A  51      54.412 -24.862   7.726  1.00  4.00           O  
ATOM    840  CB  SER A  51      53.941 -22.773   5.412  1.00  4.00           C  
ATOM    841  OG  SER A  51      55.185 -22.116   5.541  1.00  4.00           O  
ATOM    842  H   SER A  51      51.986 -24.427   5.491  1.00  4.00           H  
ATOM    843  HA  SER A  51      54.680 -24.559   4.532  1.00  4.00           H  
ATOM    844 1HB  SER A  51      53.466 -22.477   4.479  1.00  4.00           H  
ATOM    845 2HB  SER A  51      53.278 -22.474   6.227  1.00  4.00           H  
ATOM    846  HG  SER A  51      55.034 -21.215   5.230  1.00  4.00           H  
ATOM    847  N   GLU A  52      56.257 -24.737   6.450  1.00  3.94           N  
ATOM    848  CA  GLU A  52      57.174 -25.049   7.543  1.00  3.94           C  
ATOM    849  C   GLU A  52      57.529 -23.803   8.357  1.00  3.94           C  
ATOM    850  O   GLU A  52      58.249 -23.883   9.354  1.00  3.94           O  
ATOM    851  CB  GLU A  52      58.453 -25.684   6.995  1.00  3.94           C  
ATOM    852  CG  GLU A  52      58.248 -27.047   6.341  1.00  3.94           C  
ATOM    853  CD  GLU A  52      59.522 -27.644   5.775  1.00  3.94           C  
ATOM    854  OE1 GLU A  52      60.549 -27.017   5.874  1.00  3.94           O  
ATOM    855  OE2 GLU A  52      59.459 -28.730   5.245  1.00  3.94           O  
ATOM    856  H   GLU A  52      56.626 -24.571   5.526  1.00  3.94           H  
ATOM    857  HA  GLU A  52      56.686 -25.762   8.208  1.00  3.94           H  
ATOM    858 1HB  GLU A  52      58.907 -25.017   6.260  1.00  3.94           H  
ATOM    859 2HB  GLU A  52      59.169 -25.810   7.807  1.00  3.94           H  
ATOM    860 1HG  GLU A  52      57.842 -27.733   7.085  1.00  3.94           H  
ATOM    861 2HG  GLU A  52      57.512 -26.946   5.544  1.00  3.94           H  
ATOM    862  N   ASN A  53      57.051 -22.642   7.914  1.00  3.64           N  
ATOM    863  CA  ASN A  53      57.333 -21.392   8.600  1.00  3.64           C  
ATOM    864  C   ASN A  53      56.347 -21.202   9.741  1.00  3.64           C  
ATOM    865  O   ASN A  53      55.163 -20.966   9.513  1.00  3.64           O  
ATOM    866  CB  ASN A  53      57.293 -20.226   7.641  1.00  3.64           C  
ATOM    867  CG  ASN A  53      57.700 -18.926   8.287  1.00  3.64           C  
ATOM    868  OD1 ASN A  53      57.522 -18.687   9.492  1.00  3.64           O  
ATOM    869  ND2 ASN A  53      58.261 -18.055   7.481  1.00  3.64           N  
ATOM    870  H   ASN A  53      56.454 -22.621   7.087  1.00  3.64           H  
ATOM    871  HA  ASN A  53      58.331 -21.449   9.036  1.00  3.64           H  
ATOM    872 1HB  ASN A  53      57.955 -20.426   6.797  1.00  3.64           H  
ATOM    873 2HB  ASN A  53      56.283 -20.122   7.248  1.00  3.64           H  
ATOM    874 1HD2 ASN A  53      58.557 -17.163   7.833  1.00  3.64           H  
ATOM    875 2HD2 ASN A  53      58.391 -18.280   6.515  1.00  3.64           H  
ATOM    876  N   LYS A  54      56.828 -21.277  10.976  1.00  3.20           N  
ATOM    877  CA  LYS A  54      55.975 -21.207  12.166  1.00  3.20           C  
ATOM    878  C   LYS A  54      55.088 -19.957  12.244  1.00  3.20           C  
ATOM    879  O   LYS A  54      54.020 -19.981  12.862  1.00  3.20           O  
ATOM    880  CB  LYS A  54      56.858 -21.228  13.423  1.00  3.20           C  
ATOM    881  CG  LYS A  54      57.694 -19.927  13.616  1.00  3.20           C  
ATOM    882  CD  LYS A  54      58.577 -19.958  14.851  1.00  3.20           C  
ATOM    883  CE  LYS A  54      59.455 -18.683  14.965  1.00  3.20           C  
ATOM    884  NZ  LYS A  54      58.654 -17.412  15.177  1.00  3.20           N  
ATOM    885  H   LYS A  54      57.817 -21.444  11.093  1.00  3.20           H  
ATOM    886  HA  LYS A  54      55.322 -22.082  12.165  1.00  3.20           H  
ATOM    887 1HB  LYS A  54      56.236 -21.362  14.308  1.00  3.20           H  
ATOM    888 2HB  LYS A  54      57.549 -22.069  13.372  1.00  3.20           H  
ATOM    889 1HG  LYS A  54      58.303 -19.738  12.730  1.00  3.20           H  
ATOM    890 2HG  LYS A  54      57.018 -19.089  13.745  1.00  3.20           H  
ATOM    891 1HD  LYS A  54      57.953 -20.039  15.740  1.00  3.20           H  
ATOM    892 2HD  LYS A  54      59.231 -20.827  14.805  1.00  3.20           H  
ATOM    893 1HE  LYS A  54      60.135 -18.811  15.806  1.00  3.20           H  
ATOM    894 2HE  LYS A  54      60.037 -18.576  14.053  1.00  3.20           H  
ATOM    895 1HZ  LYS A  54      59.282 -16.632  15.246  1.00  3.20           H  
ATOM    896 2HZ  LYS A  54      57.999 -17.225  14.390  1.00  3.20           H  
ATOM    897 3HZ  LYS A  54      58.119 -17.485  16.021  1.00  3.20           H  
ATOM    898  N   ASP A  55      55.491 -18.881  11.574  1.00  2.71           N  
ATOM    899  CA  ASP A  55      54.757 -17.623  11.618  1.00  2.71           C  
ATOM    900  C   ASP A  55      53.424 -17.735  10.888  1.00  2.71           C  
ATOM    901  O   ASP A  55      52.503 -16.935  11.097  1.00  2.71           O  
ATOM    902  CB  ASP A  55      55.625 -16.504  11.083  1.00  2.71           C  
ATOM    903  CG  ASP A  55      56.795 -16.205  12.064  1.00  2.71           C  
ATOM    904  OD1 ASP A  55      56.751 -16.696  13.190  1.00  2.71           O  
ATOM    905  OD2 ASP A  55      57.697 -15.506  11.703  1.00  2.71           O  
ATOM    906  H   ASP A  55      56.337 -18.930  11.007  1.00  2.71           H  
ATOM    907  HA  ASP A  55      54.539 -17.395  12.660  1.00  2.71           H  
ATOM    908 1HB  ASP A  55      56.021 -16.776  10.114  1.00  2.71           H  
ATOM    909 2HB  ASP A  55      55.032 -15.639  10.936  1.00  2.71           H  
ATOM    910  N   ALA A  56      53.322 -18.750  10.038  1.00  2.26           N  
ATOM    911  CA  ALA A  56      52.124 -19.055   9.292  1.00  2.26           C  
ATOM    912  C   ALA A  56      50.962 -19.332  10.232  1.00  2.26           C  
ATOM    913  O   ALA A  56      49.808 -19.069   9.899  1.00  2.26           O  
ATOM    914  CB  ALA A  56      52.364 -20.245   8.412  1.00  2.26           C  
ATOM    915  H   ALA A  56      54.112 -19.390   9.924  1.00  2.26           H  
ATOM    916  HA  ALA A  56      51.872 -18.185   8.681  1.00  2.26           H  
ATOM    917 1HB  ALA A  56      51.479 -20.456   7.862  1.00  2.26           H  
ATOM    918 2HB  ALA A  56      53.189 -20.044   7.731  1.00  2.26           H  
ATOM    919 3HB  ALA A  56      52.617 -21.108   9.032  1.00  2.26           H  
ATOM    920  N   LYS A  57      51.261 -19.910  11.409  1.00  1.89           N  
ATOM    921  CA  LYS A  57      50.222 -20.233  12.370  1.00  1.89           C  
ATOM    922  C   LYS A  57      49.410 -18.986  12.746  1.00  1.89           C  
ATOM    923  O   LYS A  57      48.230 -18.922  12.381  1.00  1.89           O  
ATOM    924  CB  LYS A  57      50.773 -21.010  13.575  1.00  1.89           C  
ATOM    925  CG  LYS A  57      49.729 -21.317  14.650  1.00  1.89           C  
ATOM    926  CD  LYS A  57      50.322 -22.134  15.791  1.00  1.89           C  
ATOM    927  CE  LYS A  57      51.295 -21.302  16.621  1.00  1.89           C  
ATOM    928  NZ  LYS A  57      51.804 -22.054  17.816  1.00  1.89           N  
ATOM    929  H   LYS A  57      52.233 -20.080  11.666  1.00  1.89           H  
ATOM    930  HA  LYS A  57      49.527 -20.916  11.881  1.00  1.89           H  
ATOM    931 1HB  LYS A  57      51.110 -21.979  13.210  1.00  1.89           H  
ATOM    932 2HB  LYS A  57      51.643 -20.557  14.011  1.00  1.89           H  
ATOM    933 1HG  LYS A  57      49.331 -20.384  15.045  1.00  1.89           H  
ATOM    934 2HG  LYS A  57      48.909 -21.876  14.199  1.00  1.89           H  
ATOM    935 1HD  LYS A  57      49.517 -22.492  16.431  1.00  1.89           H  
ATOM    936 2HD  LYS A  57      50.850 -22.997  15.380  1.00  1.89           H  
ATOM    937 1HE  LYS A  57      52.138 -21.019  15.990  1.00  1.89           H  
ATOM    938 2HE  LYS A  57      50.789 -20.396  16.958  1.00  1.89           H  
ATOM    939 1HZ  LYS A  57      52.446 -21.471  18.335  1.00  1.89           H  
ATOM    940 2HZ  LYS A  57      51.028 -22.311  18.411  1.00  1.89           H  
ATOM    941 3HZ  LYS A  57      52.282 -22.890  17.511  1.00  1.89           H  
ATOM    942  N   PRO A  58      49.944 -17.977  13.482  1.00  1.60           N  
ATOM    943  CA  PRO A  58      49.186 -16.808  13.840  1.00  1.60           C  
ATOM    944  C   PRO A  58      48.691 -16.069  12.614  1.00  1.60           C  
ATOM    945  O   PRO A  58      47.614 -15.482  12.655  1.00  1.60           O  
ATOM    946  CB  PRO A  58      50.182 -15.974  14.648  1.00  1.60           C  
ATOM    947  CG  PRO A  58      51.542 -16.478  14.232  1.00  1.60           C  
ATOM    948  CD  PRO A  58      51.335 -17.946  13.968  1.00  1.60           C  
ATOM    949  HA  PRO A  58      48.339 -17.116  14.478  1.00  1.60           H  
ATOM    950 1HB  PRO A  58      50.047 -14.908  14.411  1.00  1.60           H  
ATOM    951 2HB  PRO A  58      49.988 -16.085  15.724  1.00  1.60           H  
ATOM    952 1HG  PRO A  58      51.887 -15.937  13.341  1.00  1.60           H  
ATOM    953 2HG  PRO A  58      52.284 -16.291  15.021  1.00  1.60           H  
ATOM    954 1HD  PRO A  58      52.047 -18.284  13.238  1.00  1.60           H  
ATOM    955 2HD  PRO A  58      51.422 -18.483  14.918  1.00  1.60           H  
ATOM    956  N   PHE A  59      49.389 -16.171  11.470  1.00  1.39           N  
ATOM    957  CA  PHE A  59      48.825 -15.501  10.314  1.00  1.39           C  
ATOM    958  C   PHE A  59      47.466 -16.056   9.974  1.00  1.39           C  
ATOM    959  O   PHE A  59      46.483 -15.319   9.818  1.00  1.39           O  
ATOM    960  CB  PHE A  59      49.646 -15.635   9.051  1.00  1.39           C  
ATOM    961  CG  PHE A  59      48.832 -15.042   7.983  1.00  1.39           C  
ATOM    962  CD1 PHE A  59      48.725 -13.699   7.890  1.00  1.39           C  
ATOM    963  CD2 PHE A  59      48.097 -15.832   7.106  1.00  1.39           C  
ATOM    964  CE1 PHE A  59      47.913 -13.137   6.984  1.00  1.39           C  
ATOM    965  CE2 PHE A  59      47.278 -15.254   6.184  1.00  1.39           C  
ATOM    966  CZ  PHE A  59      47.184 -13.899   6.124  1.00  1.39           C  
ATOM    967  H   PHE A  59      50.295 -16.639  11.398  1.00  1.39           H  
ATOM    968  HA  PHE A  59      48.713 -14.443  10.555  1.00  1.39           H  
ATOM    969 1HB  PHE A  59      50.584 -15.123   9.127  1.00  1.39           H  
ATOM    970 2HB  PHE A  59      49.834 -16.678   8.817  1.00  1.39           H  
ATOM    971  HD1 PHE A  59      49.275 -13.073   8.567  1.00  1.39           H  
ATOM    972  HD2 PHE A  59      48.157 -16.923   7.166  1.00  1.39           H  
ATOM    973  HE1 PHE A  59      47.838 -12.083   6.969  1.00  1.39           H  
ATOM    974  HE2 PHE A  59      46.696 -15.875   5.518  1.00  1.39           H  
ATOM    975  HZ  PHE A  59      46.521 -13.434   5.404  1.00  1.39           H  
ATOM    976  N   ASN A  60      47.429 -17.379   9.818  1.00  1.25           N  
ATOM    977  CA  ASN A  60      46.225 -18.065   9.425  1.00  1.25           C  
ATOM    978  C   ASN A  60      45.128 -17.881  10.447  1.00  1.25           C  
ATOM    979  O   ASN A  60      43.956 -17.738  10.096  1.00  1.25           O  
ATOM    980  CB  ASN A  60      46.533 -19.530   9.189  1.00  1.25           C  
ATOM    981  CG  ASN A  60      45.385 -20.263   8.635  1.00  1.25           C  
ATOM    982  OD1 ASN A  60      44.768 -21.082   9.337  1.00  1.25           O  
ATOM    983  ND2 ASN A  60      45.058 -19.985   7.397  1.00  1.25           N  
ATOM    984  H   ASN A  60      48.276 -17.931   9.970  1.00  1.25           H  
ATOM    985  HA  ASN A  60      45.874 -17.631   8.487  1.00  1.25           H  
ATOM    986 1HB  ASN A  60      47.385 -19.623   8.503  1.00  1.25           H  
ATOM    987 2HB  ASN A  60      46.830 -19.989  10.134  1.00  1.25           H  
ATOM    988 1HD2 ASN A  60      44.283 -20.431   6.954  1.00  1.25           H  
ATOM    989 2HD2 ASN A  60      45.587 -19.301   6.875  1.00  1.25           H  
ATOM    990  N   CYS A  61      45.504 -17.826  11.720  1.00  1.15           N  
ATOM    991  CA  CYS A  61      44.517 -17.686  12.769  1.00  1.15           C  
ATOM    992  C   CYS A  61      43.805 -16.334  12.652  1.00  1.15           C  
ATOM    993  O   CYS A  61      42.571 -16.262  12.728  1.00  1.15           O  
ATOM    994  CB  CYS A  61      45.217 -17.801  14.103  1.00  1.15           C  
ATOM    995  SG  CYS A  61      45.910 -19.459  14.362  1.00  1.15           S  
ATOM    996  H   CYS A  61      46.493 -17.949  11.958  1.00  1.15           H  
ATOM    997  HA  CYS A  61      43.785 -18.487  12.671  1.00  1.15           H  
ATOM    998 1HB  CYS A  61      46.014 -17.065  14.165  1.00  1.15           H  
ATOM    999 2HB  CYS A  61      44.510 -17.590  14.901  1.00  1.15           H  
ATOM   1000  HG  CYS A  61      46.860 -19.357  13.391  1.00  1.15           H  
ATOM   1001  N   VAL A  62      44.576 -15.276  12.377  1.00  1.09           N  
ATOM   1002  CA  VAL A  62      44.015 -13.939  12.220  1.00  1.09           C  
ATOM   1003  C   VAL A  62      43.112 -13.882  10.995  1.00  1.09           C  
ATOM   1004  O   VAL A  62      41.980 -13.378  11.055  1.00  1.09           O  
ATOM   1005  CB  VAL A  62      45.147 -12.900  12.058  1.00  1.09           C  
ATOM   1006  CG1 VAL A  62      44.581 -11.555  11.710  1.00  1.09           C  
ATOM   1007  CG2 VAL A  62      45.917 -12.777  13.337  1.00  1.09           C  
ATOM   1008  H   VAL A  62      45.591 -15.400  12.314  1.00  1.09           H  
ATOM   1009  HA  VAL A  62      43.430 -13.699  13.110  1.00  1.09           H  
ATOM   1010  HB  VAL A  62      45.810 -13.224  11.250  1.00  1.09           H  
ATOM   1011 1HG1 VAL A  62      45.381 -10.825  11.588  1.00  1.09           H  
ATOM   1012 2HG1 VAL A  62      44.029 -11.642  10.801  1.00  1.09           H  
ATOM   1013 3HG1 VAL A  62      43.938 -11.251  12.508  1.00  1.09           H  
ATOM   1014 1HG2 VAL A  62      46.720 -12.049  13.220  1.00  1.09           H  
ATOM   1015 2HG2 VAL A  62      45.244 -12.451  14.098  1.00  1.09           H  
ATOM   1016 3HG2 VAL A  62      46.337 -13.732  13.615  1.00  1.09           H  
ATOM   1017  N   GLN A  63      43.602 -14.436   9.883  1.00  1.06           N  
ATOM   1018  CA  GLN A  63      42.844 -14.427   8.644  1.00  1.06           C  
ATOM   1019  C   GLN A  63      41.535 -15.219   8.792  1.00  1.06           C  
ATOM   1020  O   GLN A  63      40.492 -14.781   8.303  1.00  1.06           O  
ATOM   1021  CB  GLN A  63      43.707 -14.992   7.510  1.00  1.06           C  
ATOM   1022  CG  GLN A  63      43.100 -14.913   6.109  1.00  1.06           C  
ATOM   1023  CD  GLN A  63      42.913 -13.480   5.535  1.00  1.06           C  
ATOM   1024  OE1 GLN A  63      43.858 -12.691   5.343  1.00  1.06           O  
ATOM   1025  NE2 GLN A  63      41.652 -13.143   5.270  1.00  1.06           N  
ATOM   1026  H   GLN A  63      44.538 -14.850   9.898  1.00  1.06           H  
ATOM   1027  HA  GLN A  63      42.588 -13.396   8.406  1.00  1.06           H  
ATOM   1028 1HB  GLN A  63      44.661 -14.473   7.504  1.00  1.06           H  
ATOM   1029 2HB  GLN A  63      43.923 -16.043   7.721  1.00  1.06           H  
ATOM   1030 1HG  GLN A  63      43.769 -15.450   5.444  1.00  1.06           H  
ATOM   1031 2HG  GLN A  63      42.127 -15.405   6.128  1.00  1.06           H  
ATOM   1032 1HE2 GLN A  63      41.410 -12.235   4.922  1.00  1.06           H  
ATOM   1033 2HE2 GLN A  63      40.921 -13.805   5.439  1.00  1.06           H  
ATOM   1034  N   ARG A  64      41.559 -16.353   9.505  1.00  1.03           N  
ATOM   1035  CA  ARG A  64      40.331 -17.117   9.719  1.00  1.03           C  
ATOM   1036  C   ARG A  64      39.328 -16.365  10.586  1.00  1.03           C  
ATOM   1037  O   ARG A  64      38.125 -16.385  10.303  1.00  1.03           O  
ATOM   1038  CB  ARG A  64      40.616 -18.481  10.329  1.00  1.03           C  
ATOM   1039  CG  ARG A  64      41.234 -19.497   9.369  1.00  1.03           C  
ATOM   1040  CD  ARG A  64      41.485 -20.795  10.035  1.00  1.03           C  
ATOM   1041  NE  ARG A  64      42.110 -21.758   9.139  1.00  1.03           N  
ATOM   1042  CZ  ARG A  64      41.446 -22.586   8.301  1.00  1.03           C  
ATOM   1043  NH1 ARG A  64      40.133 -22.568   8.260  1.00  1.03           N  
ATOM   1044  NH2 ARG A  64      42.112 -23.417   7.524  1.00  1.03           N  
ATOM   1045  H   ARG A  64      42.437 -16.707   9.883  1.00  1.03           H  
ATOM   1046  HA  ARG A  64      39.873 -17.292   8.748  1.00  1.03           H  
ATOM   1047 1HB  ARG A  64      41.304 -18.357  11.170  1.00  1.03           H  
ATOM   1048 2HB  ARG A  64      39.692 -18.905  10.720  1.00  1.03           H  
ATOM   1049 1HG  ARG A  64      40.550 -19.664   8.539  1.00  1.03           H  
ATOM   1050 2HG  ARG A  64      42.179 -19.115   8.985  1.00  1.03           H  
ATOM   1051 1HD  ARG A  64      42.158 -20.633  10.880  1.00  1.03           H  
ATOM   1052 2HD  ARG A  64      40.546 -21.213  10.391  1.00  1.03           H  
ATOM   1053  HE  ARG A  64      43.127 -21.778   9.137  1.00  1.03           H  
ATOM   1054 1HH1 ARG A  64      39.619 -21.936   8.856  1.00  1.03           H  
ATOM   1055 2HH1 ARG A  64      39.638 -23.188   7.635  1.00  1.03           H  
ATOM   1056 1HH2 ARG A  64      43.122 -23.438   7.559  1.00  1.03           H  
ATOM   1057 2HH2 ARG A  64      41.615 -24.035   6.903  1.00  1.03           H  
ATOM   1058  N   GLY A  65      39.806 -15.659  11.623  1.00  1.02           N  
ATOM   1059  CA  GLY A  65      38.891 -14.894  12.467  1.00  1.02           C  
ATOM   1060  C   GLY A  65      38.160 -13.858  11.608  1.00  1.02           C  
ATOM   1061  O   GLY A  65      36.946 -13.633  11.755  1.00  1.02           O  
ATOM   1062  H   GLY A  65      40.805 -15.679  11.844  1.00  1.02           H  
ATOM   1063 1HA  GLY A  65      38.179 -15.566  12.941  1.00  1.02           H  
ATOM   1064 2HA  GLY A  65      39.456 -14.399  13.258  1.00  1.02           H  
ATOM   1065  N   HIS A  66      38.907 -13.252  10.677  1.00  1.00           N  
ATOM   1066  CA  HIS A  66      38.365 -12.257   9.764  1.00  1.00           C  
ATOM   1067  C   HIS A  66      37.336 -12.882   8.838  1.00  1.00           C  
ATOM   1068  O   HIS A  66      36.217 -12.378   8.722  1.00  1.00           O  
ATOM   1069  CB  HIS A  66      39.486 -11.627   8.936  1.00  1.00           C  
ATOM   1070  CG  HIS A  66      39.083 -10.487   8.009  1.00  1.00           C  
ATOM   1071  ND1 HIS A  66      38.664 -10.670   6.703  1.00  1.00           N  
ATOM   1072  CD2 HIS A  66      39.070  -9.157   8.220  1.00  1.00           C  
ATOM   1073  CE1 HIS A  66      38.408  -9.488   6.161  1.00  1.00           C  
ATOM   1074  NE2 HIS A  66      38.649  -8.556   7.061  1.00  1.00           N  
ATOM   1075  H   HIS A  66      39.905 -13.473  10.630  1.00  1.00           H  
ATOM   1076  HA  HIS A  66      37.875 -11.468  10.333  1.00  1.00           H  
ATOM   1077 1HB  HIS A  66      40.241 -11.271   9.595  1.00  1.00           H  
ATOM   1078 2HB  HIS A  66      39.947 -12.386   8.323  1.00  1.00           H  
ATOM   1079  HD2 HIS A  66      39.350  -8.660   9.128  1.00  1.00           H  
ATOM   1080  HE1 HIS A  66      38.064  -9.314   5.146  1.00  1.00           H  
ATOM   1081  HE2 HIS A  66      38.555  -7.536   6.942  1.00  1.00           H  
ATOM   1082  N   GLN A  67      37.707 -13.989   8.191  1.00  0.99           N  
ATOM   1083  CA  GLN A  67      36.821 -14.640   7.239  1.00  0.99           C  
ATOM   1084  C   GLN A  67      35.495 -14.990   7.878  1.00  0.99           C  
ATOM   1085  O   GLN A  67      34.438 -14.677   7.331  1.00  0.99           O  
ATOM   1086  CB  GLN A  67      37.474 -15.919   6.700  1.00  0.99           C  
ATOM   1087  CG  GLN A  67      36.677 -16.677   5.618  1.00  0.99           C  
ATOM   1088  CD  GLN A  67      36.589 -15.945   4.276  1.00  0.99           C  
ATOM   1089  OE1 GLN A  67      37.492 -15.185   3.907  1.00  0.99           O  
ATOM   1090  NE2 GLN A  67      35.514 -16.190   3.529  1.00  0.99           N  
ATOM   1091  H   GLN A  67      38.642 -14.366   8.341  1.00  0.99           H  
ATOM   1092  HA  GLN A  67      36.635 -13.953   6.414  1.00  0.99           H  
ATOM   1093 1HB  GLN A  67      38.459 -15.677   6.302  1.00  0.99           H  
ATOM   1094 2HB  GLN A  67      37.626 -16.609   7.533  1.00  0.99           H  
ATOM   1095 1HG  GLN A  67      37.150 -17.641   5.448  1.00  0.99           H  
ATOM   1096 2HG  GLN A  67      35.656 -16.829   5.984  1.00  0.99           H  
ATOM   1097 1HE2 GLN A  67      35.408 -15.750   2.640  1.00  0.99           H  
ATOM   1098 2HE2 GLN A  67      34.788 -16.842   3.861  1.00  0.99           H  
ATOM   1099  N   ASN A  68      35.539 -15.586   9.068  1.00  0.98           N  
ATOM   1100  CA  ASN A  68      34.307 -15.976   9.732  1.00  0.98           C  
ATOM   1101  C   ASN A  68      33.445 -14.761  10.077  1.00  0.98           C  
ATOM   1102  O   ASN A  68      32.215 -14.783   9.929  1.00  0.98           O  
ATOM   1103  CB  ASN A  68      34.629 -16.770  10.983  1.00  0.98           C  
ATOM   1104  CG  ASN A  68      35.153 -18.146  10.674  1.00  0.98           C  
ATOM   1105  OD1 ASN A  68      35.007 -18.645   9.553  1.00  0.98           O  
ATOM   1106  ND2 ASN A  68      35.740 -18.789  11.650  1.00  0.98           N  
ATOM   1107  H   ASN A  68      36.440 -15.800   9.501  1.00  0.98           H  
ATOM   1108  HA  ASN A  68      33.733 -16.604   9.049  1.00  0.98           H  
ATOM   1109 1HB  ASN A  68      35.396 -16.234  11.554  1.00  0.98           H  
ATOM   1110 2HB  ASN A  68      33.748 -16.850  11.614  1.00  0.98           H  
ATOM   1111 1HD2 ASN A  68      36.093 -19.710  11.495  1.00  0.98           H  
ATOM   1112 2HD2 ASN A  68      35.819 -18.381  12.568  1.00  0.98           H  
ATOM   1113  N   SER A  69      34.093 -13.672  10.499  1.00  0.97           N  
ATOM   1114  CA  SER A  69      33.372 -12.465  10.849  1.00  0.97           C  
ATOM   1115  C   SER A  69      32.681 -11.881   9.620  1.00  0.97           C  
ATOM   1116  O   SER A  69      31.534 -11.435   9.693  1.00  0.97           O  
ATOM   1117  CB  SER A  69      34.332 -11.469  11.448  1.00  0.97           C  
ATOM   1118  OG  SER A  69      34.861 -11.971  12.655  1.00  0.97           O  
ATOM   1119  H   SER A  69      35.110 -13.686  10.622  1.00  0.97           H  
ATOM   1120  HA  SER A  69      32.612 -12.712  11.587  1.00  0.97           H  
ATOM   1121 1HB  SER A  69      35.137 -11.256  10.751  1.00  0.97           H  
ATOM   1122 2HB  SER A  69      33.807 -10.534  11.641  1.00  0.97           H  
ATOM   1123  HG  SER A  69      35.549 -12.633  12.388  1.00  0.97           H  
ATOM   1124  N   ILE A  70      33.360 -11.925   8.475  1.00  0.95           N  
ATOM   1125  CA  ILE A  70      32.794 -11.403   7.244  1.00  0.95           C  
ATOM   1126  C   ILE A  70      31.678 -12.288   6.701  1.00  0.95           C  
ATOM   1127  O   ILE A  70      30.634 -11.785   6.304  1.00  0.95           O  
ATOM   1128  CB  ILE A  70      33.874 -11.161   6.180  1.00  0.95           C  
ATOM   1129  CG1 ILE A  70      34.839 -10.077   6.688  1.00  0.95           C  
ATOM   1130  CG2 ILE A  70      33.238 -10.758   4.868  1.00  0.95           C  
ATOM   1131  CD1 ILE A  70      34.162  -8.742   7.009  1.00  0.95           C  
ATOM   1132  H   ILE A  70      34.310 -12.300   8.477  1.00  0.95           H  
ATOM   1133  HA  ILE A  70      32.357 -10.432   7.468  1.00  0.95           H  
ATOM   1134  HB  ILE A  70      34.451 -12.081   6.046  1.00  0.95           H  
ATOM   1135 1HG1 ILE A  70      35.328 -10.430   7.583  1.00  0.95           H  
ATOM   1136 2HG1 ILE A  70      35.591  -9.909   5.929  1.00  0.95           H  
ATOM   1137 1HG2 ILE A  70      34.016 -10.596   4.124  1.00  0.95           H  
ATOM   1138 2HG2 ILE A  70      32.570 -11.550   4.531  1.00  0.95           H  
ATOM   1139 3HG2 ILE A  70      32.678  -9.842   5.007  1.00  0.95           H  
ATOM   1140 1HD1 ILE A  70      34.912  -8.029   7.359  1.00  0.95           H  
ATOM   1141 2HD1 ILE A  70      33.680  -8.351   6.114  1.00  0.95           H  
ATOM   1142 3HD1 ILE A  70      33.413  -8.889   7.789  1.00  0.95           H  
ATOM   1143  N   GLU A  71      31.833 -13.609   6.734  1.00  0.93           N  
ATOM   1144  CA  GLU A  71      30.762 -14.458   6.212  1.00  0.93           C  
ATOM   1145  C   GLU A  71      29.447 -14.241   6.976  1.00  0.93           C  
ATOM   1146  O   GLU A  71      28.371 -14.264   6.379  1.00  0.93           O  
ATOM   1147  CB  GLU A  71      31.151 -15.938   6.245  1.00  0.93           C  
ATOM   1148  CG  GLU A  71      32.235 -16.324   5.233  1.00  0.93           C  
ATOM   1149  CD  GLU A  71      32.602 -17.790   5.244  1.00  0.93           C  
ATOM   1150  OE1 GLU A  71      32.023 -18.544   5.998  1.00  0.93           O  
ATOM   1151  OE2 GLU A  71      33.488 -18.148   4.495  1.00  0.93           O  
ATOM   1152  H   GLU A  71      32.699 -14.018   7.083  1.00  0.93           H  
ATOM   1153  HA  GLU A  71      30.589 -14.178   5.173  1.00  0.93           H  
ATOM   1154 1HB  GLU A  71      31.528 -16.183   7.243  1.00  0.93           H  
ATOM   1155 2HB  GLU A  71      30.269 -16.553   6.067  1.00  0.93           H  
ATOM   1156 1HG  GLU A  71      31.886 -16.057   4.235  1.00  0.93           H  
ATOM   1157 2HG  GLU A  71      33.122 -15.732   5.437  1.00  0.93           H  
ATOM   1158  N   MET A  72      29.533 -13.990   8.282  1.00  0.90           N  
ATOM   1159  CA  MET A  72      28.349 -13.727   9.101  1.00  0.90           C  
ATOM   1160  C   MET A  72      27.812 -12.293   8.994  1.00  0.90           C  
ATOM   1161  O   MET A  72      26.710 -12.003   9.470  1.00  0.90           O  
ATOM   1162  CB  MET A  72      28.652 -14.012  10.562  1.00  0.90           C  
ATOM   1163  CG  MET A  72      28.866 -15.456  10.928  1.00  0.90           C  
ATOM   1164  SD  MET A  72      27.398 -16.455  10.617  1.00  0.90           S  
ATOM   1165  CE  MET A  72      26.259 -15.747  11.828  1.00  0.90           C  
ATOM   1166  H   MET A  72      30.450 -14.012   8.735  1.00  0.90           H  
ATOM   1167  HA  MET A  72      27.562 -14.397   8.770  1.00  0.90           H  
ATOM   1168 1HB  MET A  72      29.558 -13.462  10.848  1.00  0.90           H  
ATOM   1169 2HB  MET A  72      27.838 -13.637  11.172  1.00  0.90           H  
ATOM   1170 1HG  MET A  72      29.695 -15.858  10.340  1.00  0.90           H  
ATOM   1171 2HG  MET A  72      29.123 -15.532  11.984  1.00  0.90           H  
ATOM   1172 1HE  MET A  72      25.298 -16.260  11.769  1.00  0.90           H  
ATOM   1173 2HE  MET A  72      26.673 -15.866  12.829  1.00  0.90           H  
ATOM   1174 3HE  MET A  72      26.117 -14.685  11.621  1.00  0.90           H  
ATOM   1175  N   MET A  73      28.593 -11.395   8.401  1.00  0.87           N  
ATOM   1176  CA  MET A  73      28.274  -9.977   8.317  1.00  0.87           C  
ATOM   1177  C   MET A  73      26.910  -9.653   7.707  1.00  0.87           C  
ATOM   1178  O   MET A  73      26.106  -9.029   8.392  1.00  0.87           O  
ATOM   1179  CB  MET A  73      29.413  -9.218   7.657  1.00  0.87           C  
ATOM   1180  CG  MET A  73      29.193  -7.772   7.409  1.00  0.87           C  
ATOM   1181  SD  MET A  73      30.580  -7.080   6.528  1.00  0.87           S  
ATOM   1182  CE  MET A  73      30.392  -7.953   4.992  1.00  0.87           C  
ATOM   1183  H   MET A  73      29.459 -11.699   7.962  1.00  0.87           H  
ATOM   1184  HA  MET A  73      28.236  -9.602   9.340  1.00  0.87           H  
ATOM   1185 1HB  MET A  73      30.285  -9.297   8.308  1.00  0.87           H  
ATOM   1186 2HB  MET A  73      29.701  -9.659   6.739  1.00  0.87           H  
ATOM   1187 1HG  MET A  73      28.296  -7.631   6.810  1.00  0.87           H  
ATOM   1188 2HG  MET A  73      29.072  -7.247   8.346  1.00  0.87           H  
ATOM   1189 1HE  MET A  73      31.178  -7.650   4.299  1.00  0.87           H  
ATOM   1190 2HE  MET A  73      30.466  -9.025   5.178  1.00  0.87           H  
ATOM   1191 3HE  MET A  73      29.416  -7.725   4.560  1.00  0.87           H  
ATOM   1192  N   PRO A  74      26.602  -9.994   6.434  1.00  0.84           N  
ATOM   1193  CA  PRO A  74      25.325  -9.691   5.815  1.00  0.84           C  
ATOM   1194  C   PRO A  74      24.156 -10.390   6.502  1.00  0.84           C  
ATOM   1195  O   PRO A  74      23.022  -9.913   6.441  1.00  0.84           O  
ATOM   1196  CB  PRO A  74      25.511 -10.206   4.384  1.00  0.84           C  
ATOM   1197  CG  PRO A  74      26.605 -11.244   4.474  1.00  0.84           C  
ATOM   1198  CD  PRO A  74      27.529 -10.747   5.544  1.00  0.84           C  
ATOM   1199  HA  PRO A  74      25.178  -8.600   5.817  1.00  0.84           H  
ATOM   1200 1HB  PRO A  74      24.565 -10.627   4.020  1.00  0.84           H  
ATOM   1201 2HB  PRO A  74      25.767  -9.369   3.720  1.00  0.84           H  
ATOM   1202 1HG  PRO A  74      26.182 -12.234   4.715  1.00  0.84           H  
ATOM   1203 2HG  PRO A  74      27.114 -11.347   3.503  1.00  0.84           H  
ATOM   1204 1HD  PRO A  74      27.981 -11.616   6.005  1.00  0.84           H  
ATOM   1205 2HD  PRO A  74      28.265 -10.082   5.093  1.00  0.84           H  
ATOM   1206  N   LEU A  75      24.428 -11.491   7.213  1.00  0.82           N  
ATOM   1207  CA  LEU A  75      23.346 -12.188   7.884  1.00  0.82           C  
ATOM   1208  C   LEU A  75      22.988 -11.357   9.091  1.00  0.82           C  
ATOM   1209  O   LEU A  75      21.812 -11.076   9.355  1.00  0.82           O  
ATOM   1210  CB  LEU A  75      23.804 -13.576   8.335  1.00  0.82           C  
ATOM   1211  CG  LEU A  75      24.178 -14.539   7.217  1.00  0.82           C  
ATOM   1212  CD1 LEU A  75      24.749 -15.804   7.830  1.00  0.82           C  
ATOM   1213  CD2 LEU A  75      22.958 -14.825   6.373  1.00  0.82           C  
ATOM   1214  H   LEU A  75      25.370 -11.858   7.272  1.00  0.82           H  
ATOM   1215  HA  LEU A  75      22.486 -12.266   7.220  1.00  0.82           H  
ATOM   1216 1HB  LEU A  75      24.676 -13.468   8.976  1.00  0.82           H  
ATOM   1217 2HB  LEU A  75      23.006 -14.032   8.917  1.00  0.82           H  
ATOM   1218  HG  LEU A  75      24.957 -14.091   6.591  1.00  0.82           H  
ATOM   1219 1HD1 LEU A  75      25.036 -16.495   7.037  1.00  0.82           H  
ATOM   1220 2HD1 LEU A  75      25.618 -15.552   8.414  1.00  0.82           H  
ATOM   1221 3HD1 LEU A  75      24.005 -16.272   8.468  1.00  0.82           H  
ATOM   1222 1HD2 LEU A  75      23.225 -15.513   5.570  1.00  0.82           H  
ATOM   1223 2HD2 LEU A  75      22.183 -15.276   6.994  1.00  0.82           H  
ATOM   1224 3HD2 LEU A  75      22.587 -13.893   5.946  1.00  0.82           H  
ATOM   1225  N   PHE A  76      24.030 -10.911   9.787  1.00  0.80           N  
ATOM   1226  CA  PHE A  76      23.899 -10.049  10.934  1.00  0.80           C  
ATOM   1227  C   PHE A  76      23.225  -8.751  10.595  1.00  0.80           C  
ATOM   1228  O   PHE A  76      22.263  -8.358  11.258  1.00  0.80           O  
ATOM   1229  CB  PHE A  76      25.258  -9.781  11.552  1.00  0.80           C  
ATOM   1230  CG  PHE A  76      25.241  -8.647  12.491  1.00  0.80           C  
ATOM   1231  CD1 PHE A  76      24.614  -8.737  13.686  1.00  0.80           C  
ATOM   1232  CD2 PHE A  76      25.910  -7.464  12.168  1.00  0.80           C  
ATOM   1233  CE1 PHE A  76      24.627  -7.684  14.545  1.00  0.80           C  
ATOM   1234  CE2 PHE A  76      25.925  -6.412  13.043  1.00  0.80           C  
ATOM   1235  CZ  PHE A  76      25.286  -6.522  14.236  1.00  0.80           C  
ATOM   1236  H   PHE A  76      24.972 -11.191   9.514  1.00  0.80           H  
ATOM   1237  HA  PHE A  76      23.290 -10.565  11.676  1.00  0.80           H  
ATOM   1238 1HB  PHE A  76      25.595 -10.665  12.082  1.00  0.80           H  
ATOM   1239 2HB  PHE A  76      25.987  -9.576  10.774  1.00  0.80           H  
ATOM   1240  HD1 PHE A  76      24.105  -9.654  13.942  1.00  0.80           H  
ATOM   1241  HD2 PHE A  76      26.430  -7.384  11.198  1.00  0.80           H  
ATOM   1242  HE1 PHE A  76      24.125  -7.778  15.465  1.00  0.80           H  
ATOM   1243  HE2 PHE A  76      26.441  -5.498  12.792  1.00  0.80           H  
ATOM   1244  HZ  PHE A  76      25.295  -5.692  14.941  1.00  0.80           H  
ATOM   1245  N   PHE A  77      23.703  -8.072   9.566  1.00  0.79           N  
ATOM   1246  CA  PHE A  77      23.106  -6.806   9.221  1.00  0.79           C  
ATOM   1247  C   PHE A  77      21.650  -6.948   8.835  1.00  0.79           C  
ATOM   1248  O   PHE A  77      20.814  -6.152   9.253  1.00  0.79           O  
ATOM   1249  CB  PHE A  77      23.867  -6.145   8.088  1.00  0.79           C  
ATOM   1250  CG  PHE A  77      25.128  -5.483   8.499  1.00  0.79           C  
ATOM   1251  CD1 PHE A  77      26.212  -5.414   7.637  1.00  0.79           C  
ATOM   1252  CD2 PHE A  77      25.233  -4.901   9.746  1.00  0.79           C  
ATOM   1253  CE1 PHE A  77      27.365  -4.761   8.012  1.00  0.79           C  
ATOM   1254  CE2 PHE A  77      26.380  -4.261  10.118  1.00  0.79           C  
ATOM   1255  CZ  PHE A  77      27.445  -4.177   9.253  1.00  0.79           C  
ATOM   1256  H   PHE A  77      24.496  -8.440   9.036  1.00  0.79           H  
ATOM   1257  HA  PHE A  77      23.160  -6.160  10.104  1.00  0.79           H  
ATOM   1258 1HB  PHE A  77      24.113  -6.903   7.342  1.00  0.79           H  
ATOM   1259 2HB  PHE A  77      23.230  -5.407   7.604  1.00  0.79           H  
ATOM   1260  HD1 PHE A  77      26.139  -5.872   6.650  1.00  0.79           H  
ATOM   1261  HD2 PHE A  77      24.390  -4.952  10.434  1.00  0.79           H  
ATOM   1262  HE1 PHE A  77      28.208  -4.702   7.323  1.00  0.79           H  
ATOM   1263  HE2 PHE A  77      26.446  -3.806  11.093  1.00  0.79           H  
ATOM   1264  HZ  PHE A  77      28.352  -3.651   9.554  1.00  0.79           H  
ATOM   1265  N   ALA A  78      21.312  -7.977   8.052  1.00  0.79           N  
ATOM   1266  CA  ALA A  78      19.919  -8.149   7.680  1.00  0.79           C  
ATOM   1267  C   ALA A  78      19.054  -8.447   8.898  1.00  0.79           C  
ATOM   1268  O   ALA A  78      17.968  -7.890   9.054  1.00  0.79           O  
ATOM   1269  CB  ALA A  78      19.788  -9.274   6.676  1.00  0.79           C  
ATOM   1270  H   ALA A  78      22.006  -8.636   7.694  1.00  0.79           H  
ATOM   1271  HA  ALA A  78      19.570  -7.219   7.235  1.00  0.79           H  
ATOM   1272 1HB  ALA A  78      18.746  -9.382   6.388  1.00  0.79           H  
ATOM   1273 2HB  ALA A  78      20.393  -9.049   5.798  1.00  0.79           H  
ATOM   1274 3HB  ALA A  78      20.143 -10.202   7.130  1.00  0.79           H  
ATOM   1275  N   THR A  79      19.558  -9.298   9.792  1.00  0.81           N  
ATOM   1276  CA  THR A  79      18.804  -9.711  10.960  1.00  0.81           C  
ATOM   1277  C   THR A  79      18.588  -8.527  11.902  1.00  0.81           C  
ATOM   1278  O   THR A  79      17.474  -8.256  12.354  1.00  0.81           O  
ATOM   1279  CB  THR A  79      19.564 -10.844  11.672  1.00  0.81           C  
ATOM   1280  OG1 THR A  79      19.741 -11.945  10.770  1.00  0.81           O  
ATOM   1281  CG2 THR A  79      18.810 -11.331  12.840  1.00  0.81           C  
ATOM   1282  H   THR A  79      20.474  -9.720   9.638  1.00  0.81           H  
ATOM   1283  HA  THR A  79      17.831 -10.080  10.640  1.00  0.81           H  
ATOM   1284  HB  THR A  79      20.540 -10.475  11.993  1.00  0.81           H  
ATOM   1285  HG1 THR A  79      20.377 -11.678  10.069  1.00  0.81           H  
ATOM   1286 1HG2 THR A  79      19.365 -12.131  13.324  1.00  0.81           H  
ATOM   1287 2HG2 THR A  79      18.649 -10.509  13.532  1.00  0.81           H  
ATOM   1288 3HG2 THR A  79      17.862 -11.713  12.507  1.00  0.81           H  
ATOM   1289  N   LEU A  80      19.656  -7.776  12.153  1.00  0.83           N  
ATOM   1290  CA  LEU A  80      19.610  -6.601  13.012  1.00  0.83           C  
ATOM   1291  C   LEU A  80      18.647  -5.549  12.482  1.00  0.83           C  
ATOM   1292  O   LEU A  80      17.770  -5.060  13.205  1.00  0.83           O  
ATOM   1293  CB  LEU A  80      21.016  -5.991  13.090  1.00  0.83           C  
ATOM   1294  CG  LEU A  80      21.137  -4.659  13.810  1.00  0.83           C  
ATOM   1295  CD1 LEU A  80      20.761  -4.798  15.265  1.00  0.83           C  
ATOM   1296  CD2 LEU A  80      22.528  -4.138  13.664  1.00  0.83           C  
ATOM   1297  H   LEU A  80      20.548  -8.037  11.745  1.00  0.83           H  
ATOM   1298  HA  LEU A  80      19.284  -6.908  14.000  1.00  0.83           H  
ATOM   1299 1HB  LEU A  80      21.668  -6.707  13.594  1.00  0.83           H  
ATOM   1300 2HB  LEU A  80      21.390  -5.856  12.072  1.00  0.83           H  
ATOM   1301  HG  LEU A  80      20.462  -3.970  13.341  1.00  0.83           H  
ATOM   1302 1HD1 LEU A  80      20.834  -3.828  15.755  1.00  0.83           H  
ATOM   1303 2HD1 LEU A  80      19.750  -5.159  15.333  1.00  0.83           H  
ATOM   1304 3HD1 LEU A  80      21.430  -5.503  15.754  1.00  0.83           H  
ATOM   1305 1HD2 LEU A  80      22.602  -3.165  14.142  1.00  0.83           H  
ATOM   1306 2HD2 LEU A  80      23.206  -4.817  14.125  1.00  0.83           H  
ATOM   1307 3HD2 LEU A  80      22.759  -4.049  12.613  1.00  0.83           H  
ATOM   1308  N   LEU A  81      18.791  -5.205  11.203  1.00  0.87           N  
ATOM   1309  CA  LEU A  81      17.968  -4.175  10.603  1.00  0.87           C  
ATOM   1310  C   LEU A  81      16.488  -4.509  10.551  1.00  0.87           C  
ATOM   1311  O   LEU A  81      15.659  -3.602  10.721  1.00  0.87           O  
ATOM   1312  CB  LEU A  81      18.496  -3.857   9.210  1.00  0.87           C  
ATOM   1313  CG  LEU A  81      19.848  -3.111   9.234  1.00  0.87           C  
ATOM   1314  CD1 LEU A  81      20.423  -3.022   7.840  1.00  0.87           C  
ATOM   1315  CD2 LEU A  81      19.598  -1.723   9.816  1.00  0.87           C  
ATOM   1316  H   LEU A  81      19.511  -5.649  10.627  1.00  0.87           H  
ATOM   1317  HA  LEU A  81      18.088  -3.277  11.204  1.00  0.87           H  
ATOM   1318 1HB  LEU A  81      18.634  -4.798   8.669  1.00  0.87           H  
ATOM   1319 2HB  LEU A  81      17.769  -3.249   8.683  1.00  0.87           H  
ATOM   1320  HG  LEU A  81      20.563  -3.651   9.861  1.00  0.87           H  
ATOM   1321 1HD1 LEU A  81      21.373  -2.488   7.873  1.00  0.87           H  
ATOM   1322 2HD1 LEU A  81      20.585  -4.031   7.455  1.00  0.87           H  
ATOM   1323 3HD1 LEU A  81      19.727  -2.490   7.194  1.00  0.87           H  
ATOM   1324 1HD2 LEU A  81      20.514  -1.158   9.856  1.00  0.87           H  
ATOM   1325 2HD2 LEU A  81      18.880  -1.194   9.188  1.00  0.87           H  
ATOM   1326 3HD2 LEU A  81      19.193  -1.825  10.814  1.00  0.87           H  
ATOM   1327  N   LEU A  82      16.146  -5.798  10.333  1.00  0.91           N  
ATOM   1328  CA  LEU A  82      14.743  -6.210  10.283  1.00  0.91           C  
ATOM   1329  C   LEU A  82      14.145  -6.410  11.671  1.00  0.91           C  
ATOM   1330  O   LEU A  82      13.082  -5.870  11.980  1.00  0.91           O  
ATOM   1331  CB  LEU A  82      14.616  -7.508   9.490  1.00  0.91           C  
ATOM   1332  CG  LEU A  82      14.950  -7.401   8.020  1.00  0.91           C  
ATOM   1333  CD1 LEU A  82      14.925  -8.792   7.405  1.00  0.91           C  
ATOM   1334  CD2 LEU A  82      13.947  -6.465   7.355  1.00  0.91           C  
ATOM   1335  H   LEU A  82      16.875  -6.501  10.166  1.00  0.91           H  
ATOM   1336  HA  LEU A  82      14.172  -5.433   9.778  1.00  0.91           H  
ATOM   1337 1HB  LEU A  82      15.312  -8.231   9.924  1.00  0.91           H  
ATOM   1338 2HB  LEU A  82      13.615  -7.895   9.590  1.00  0.91           H  
ATOM   1339  HG  LEU A  82      15.953  -6.997   7.898  1.00  0.91           H  
ATOM   1340 1HD1 LEU A  82      15.172  -8.726   6.346  1.00  0.91           H  
ATOM   1341 2HD1 LEU A  82      15.659  -9.423   7.912  1.00  0.91           H  
ATOM   1342 3HD1 LEU A  82      13.931  -9.222   7.521  1.00  0.91           H  
ATOM   1343 1HD2 LEU A  82      14.182  -6.376   6.295  1.00  0.91           H  
ATOM   1344 2HD2 LEU A  82      12.945  -6.861   7.469  1.00  0.91           H  
ATOM   1345 3HD2 LEU A  82      14.007  -5.484   7.826  1.00  0.91           H  
ATOM   1346  N   GLY A  83      14.842  -7.125  12.554  1.00  0.96           N  
ATOM   1347  CA  GLY A  83      14.326  -7.350  13.898  1.00  0.96           C  
ATOM   1348  C   GLY A  83      14.134  -6.013  14.607  1.00  0.96           C  
ATOM   1349  O   GLY A  83      13.162  -5.819  15.355  1.00  0.96           O  
ATOM   1350  H   GLY A  83      15.742  -7.541  12.306  1.00  0.96           H  
ATOM   1351 1HA  GLY A  83      13.376  -7.881  13.839  1.00  0.96           H  
ATOM   1352 2HA  GLY A  83      15.022  -7.978  14.455  1.00  0.96           H  
ATOM   1353  N   GLY A  84      15.019  -5.062  14.279  1.00  1.00           N  
ATOM   1354  CA  GLY A  84      15.032  -3.723  14.823  1.00  1.00           C  
ATOM   1355  C   GLY A  84      13.841  -2.862  14.409  1.00  1.00           C  
ATOM   1356  O   GLY A  84      13.676  -1.760  14.923  1.00  1.00           O  
ATOM   1357  H   GLY A  84      15.793  -5.296  13.657  1.00  1.00           H  
ATOM   1358 1HA  GLY A  84      15.052  -3.802  15.903  1.00  1.00           H  
ATOM   1359 2HA  GLY A  84      15.956  -3.235  14.522  1.00  1.00           H  
ATOM   1360  N   LEU A  85      13.027  -3.328  13.461  1.00  1.03           N  
ATOM   1361  CA  LEU A  85      11.844  -2.583  13.049  1.00  1.03           C  
ATOM   1362  C   LEU A  85      10.704  -2.817  14.030  1.00  1.03           C  
ATOM   1363  O   LEU A  85       9.739  -2.056  14.063  1.00  1.03           O  
ATOM   1364  CB  LEU A  85      11.426  -2.996  11.633  1.00  1.03           C  
ATOM   1365  CG  LEU A  85      12.412  -2.628  10.535  1.00  1.03           C  
ATOM   1366  CD1 LEU A  85      11.992  -3.270   9.227  1.00  1.03           C  
ATOM   1367  CD2 LEU A  85      12.461  -1.101  10.399  1.00  1.03           C  
ATOM   1368  H   LEU A  85      13.201  -4.235  13.027  1.00  1.03           H  
ATOM   1369  HA  LEU A  85      12.087  -1.524  13.042  1.00  1.03           H  
ATOM   1370 1HB  LEU A  85      11.301  -4.077  11.614  1.00  1.03           H  
ATOM   1371 2HB  LEU A  85      10.467  -2.535  11.399  1.00  1.03           H  
ATOM   1372  HG  LEU A  85      13.384  -2.996  10.801  1.00  1.03           H  
ATOM   1373 1HD1 LEU A  85      12.709  -3.010   8.446  1.00  1.03           H  
ATOM   1374 2HD1 LEU A  85      11.975  -4.350   9.352  1.00  1.03           H  
ATOM   1375 3HD1 LEU A  85      11.003  -2.918   8.944  1.00  1.03           H  
ATOM   1376 1HD2 LEU A  85      13.179  -0.826   9.624  1.00  1.03           H  
ATOM   1377 2HD2 LEU A  85      11.475  -0.728  10.130  1.00  1.03           H  
ATOM   1378 3HD2 LEU A  85      12.761  -0.664  11.343  1.00  1.03           H  
ATOM   1379  N   GLN A  86      10.802  -3.893  14.812  1.00  1.02           N  
ATOM   1380  CA  GLN A  86       9.783  -4.230  15.793  1.00  1.02           C  
ATOM   1381  C   GLN A  86      10.325  -4.000  17.195  1.00  1.02           C  
ATOM   1382  O   GLN A  86       9.626  -3.496  18.078  1.00  1.02           O  
ATOM   1383  CB  GLN A  86       9.309  -5.668  15.600  1.00  1.02           C  
ATOM   1384  CG  GLN A  86       8.184  -6.094  16.526  1.00  1.02           C  
ATOM   1385  CD  GLN A  86       7.626  -7.500  16.216  1.00  1.02           C  
ATOM   1386  OE1 GLN A  86       7.002  -7.714  15.167  1.00  1.02           O  
ATOM   1387  NE2 GLN A  86       7.844  -8.451  17.123  1.00  1.02           N  
ATOM   1388  H   GLN A  86      11.628  -4.488  14.751  1.00  1.02           H  
ATOM   1389  HA  GLN A  86       8.928  -3.571  15.658  1.00  1.02           H  
ATOM   1390 1HB  GLN A  86       8.963  -5.766  14.599  1.00  1.02           H  
ATOM   1391 2HB  GLN A  86      10.150  -6.356  15.733  1.00  1.02           H  
ATOM   1392 1HG  GLN A  86       8.550  -6.086  17.544  1.00  1.02           H  
ATOM   1393 2HG  GLN A  86       7.367  -5.381  16.427  1.00  1.02           H  
ATOM   1394 1HE2 GLN A  86       7.493  -9.373  16.984  1.00  1.02           H  
ATOM   1395 2HE2 GLN A  86       8.375  -8.242  17.969  1.00  1.02           H  
ATOM   1396  N   HIS A  87      11.591  -4.356  17.387  1.00  1.00           N  
ATOM   1397  CA  HIS A  87      12.236  -4.239  18.678  1.00  1.00           C  
ATOM   1398  C   HIS A  87      13.593  -3.547  18.551  1.00  1.00           C  
ATOM   1399  O   HIS A  87      14.609  -4.191  18.807  1.00  1.00           O  
ATOM   1400  CB  HIS A  87      12.470  -5.626  19.278  1.00  1.00           C  
ATOM   1401  CG  HIS A  87      11.256  -6.433  19.482  1.00  1.00           C  
ATOM   1402  ND1 HIS A  87      10.349  -6.174  20.489  1.00  1.00           N  
ATOM   1403  CD2 HIS A  87      10.791  -7.511  18.820  1.00  1.00           C  
ATOM   1404  CE1 HIS A  87       9.370  -7.051  20.428  1.00  1.00           C  
ATOM   1405  NE2 HIS A  87       9.606  -7.870  19.416  1.00  1.00           N  
ATOM   1406  H   HIS A  87      12.124  -4.757  16.616  1.00  1.00           H  
ATOM   1407  HA  HIS A  87      11.605  -3.681  19.363  1.00  1.00           H  
ATOM   1408 1HB  HIS A  87      13.155  -6.189  18.637  1.00  1.00           H  
ATOM   1409 2HB  HIS A  87      12.944  -5.504  20.235  1.00  1.00           H  
ATOM   1410  HD1 HIS A  87      10.406  -5.438  21.164  1.00  1.00           H  
ATOM   1411  HD2 HIS A  87      11.166  -8.075  17.961  1.00  1.00           H  
ATOM   1412  HE1 HIS A  87       8.546  -7.010  21.139  1.00  1.00           H  
ATOM   1413  N   PRO A  88      13.664  -2.247  18.190  1.00  0.95           N  
ATOM   1414  CA  PRO A  88      14.903  -1.525  17.919  1.00  0.95           C  
ATOM   1415  C   PRO A  88      15.855  -1.444  19.089  1.00  0.95           C  
ATOM   1416  O   PRO A  88      17.073  -1.418  18.906  1.00  0.95           O  
ATOM   1417  CB  PRO A  88      14.398  -0.125  17.572  1.00  0.95           C  
ATOM   1418  CG  PRO A  88      13.014  -0.029  18.171  1.00  0.95           C  
ATOM   1419  CD  PRO A  88      12.446  -1.422  18.076  1.00  0.95           C  
ATOM   1420  HA  PRO A  88      15.406  -1.962  17.056  1.00  0.95           H  
ATOM   1421 1HB  PRO A  88      15.084   0.623  18.000  1.00  0.95           H  
ATOM   1422 2HB  PRO A  88      14.406   0.018  16.491  1.00  0.95           H  
ATOM   1423 1HG  PRO A  88      13.066   0.353  19.204  1.00  0.95           H  
ATOM   1424 2HG  PRO A  88      12.424   0.694  17.600  1.00  0.95           H  
ATOM   1425 1HD  PRO A  88      11.751  -1.574  18.902  1.00  0.95           H  
ATOM   1426 2HD  PRO A  88      11.972  -1.564  17.091  1.00  0.95           H  
ATOM   1427  N   VAL A  89      15.333  -1.527  20.299  1.00  0.89           N  
ATOM   1428  CA  VAL A  89      16.223  -1.445  21.432  1.00  0.89           C  
ATOM   1429  C   VAL A  89      16.857  -2.794  21.674  1.00  0.89           C  
ATOM   1430  O   VAL A  89      18.073  -2.900  21.808  1.00  0.89           O  
ATOM   1431  CB  VAL A  89      15.485  -0.968  22.681  1.00  0.89           C  
ATOM   1432  CG1 VAL A  89      16.432  -1.014  23.869  1.00  0.89           C  
ATOM   1433  CG2 VAL A  89      14.966   0.445  22.437  1.00  0.89           C  
ATOM   1434  H   VAL A  89      14.335  -1.575  20.434  1.00  0.89           H  
ATOM   1435  HA  VAL A  89      17.010  -0.723  21.206  1.00  0.89           H  
ATOM   1436  HB  VAL A  89      14.649  -1.634  22.892  1.00  0.89           H  
ATOM   1437 1HG1 VAL A  89      15.911  -0.682  24.765  1.00  0.89           H  
ATOM   1438 2HG1 VAL A  89      16.785  -2.038  24.014  1.00  0.89           H  
ATOM   1439 3HG1 VAL A  89      17.282  -0.360  23.678  1.00  0.89           H  
ATOM   1440 1HG2 VAL A  89      14.432   0.802  23.319  1.00  0.89           H  
ATOM   1441 2HG2 VAL A  89      15.798   1.109  22.230  1.00  0.89           H  
ATOM   1442 3HG2 VAL A  89      14.285   0.443  21.585  1.00  0.89           H  
ATOM   1443  N   ILE A  90      16.044  -3.844  21.685  1.00  0.83           N  
ATOM   1444  CA  ILE A  90      16.592  -5.161  21.944  1.00  0.83           C  
ATOM   1445  C   ILE A  90      17.528  -5.548  20.818  1.00  0.83           C  
ATOM   1446  O   ILE A  90      18.638  -6.023  21.064  1.00  0.83           O  
ATOM   1447  CB  ILE A  90      15.500  -6.233  22.041  1.00  0.83           C  
ATOM   1448  CG1 ILE A  90      14.626  -6.015  23.263  1.00  0.83           C  
ATOM   1449  CG2 ILE A  90      16.150  -7.588  22.106  1.00  0.83           C  
ATOM   1450  CD1 ILE A  90      13.371  -6.868  23.238  1.00  0.83           C  
ATOM   1451  H   ILE A  90      15.056  -3.721  21.534  1.00  0.83           H  
ATOM   1452  HA  ILE A  90      17.156  -5.137  22.871  1.00  0.83           H  
ATOM   1453  HB  ILE A  90      14.870  -6.194  21.165  1.00  0.83           H  
ATOM   1454 1HG1 ILE A  90      15.192  -6.261  24.161  1.00  0.83           H  
ATOM   1455 2HG1 ILE A  90      14.333  -4.967  23.311  1.00  0.83           H  
ATOM   1456 1HG2 ILE A  90      15.383  -8.357  22.163  1.00  0.83           H  
ATOM   1457 2HG2 ILE A  90      16.742  -7.733  21.213  1.00  0.83           H  
ATOM   1458 3HG2 ILE A  90      16.791  -7.651  22.984  1.00  0.83           H  
ATOM   1459 1HD1 ILE A  90      12.779  -6.676  24.134  1.00  0.83           H  
ATOM   1460 2HD1 ILE A  90      12.781  -6.630  22.360  1.00  0.83           H  
ATOM   1461 3HD1 ILE A  90      13.650  -7.922  23.210  1.00  0.83           H  
ATOM   1462  N   ALA A  91      17.096  -5.334  19.571  1.00  0.78           N  
ATOM   1463  CA  ALA A  91      17.931  -5.701  18.449  1.00  0.78           C  
ATOM   1464  C   ALA A  91      19.248  -4.945  18.500  1.00  0.78           C  
ATOM   1465  O   ALA A  91      20.307  -5.539  18.287  1.00  0.78           O  
ATOM   1466  CB  ALA A  91      17.206  -5.406  17.145  1.00  0.78           C  
ATOM   1467  H   ALA A  91      16.182  -4.921  19.398  1.00  0.78           H  
ATOM   1468  HA  ALA A  91      18.143  -6.766  18.515  1.00  0.78           H  
ATOM   1469 1HB  ALA A  91      17.809  -5.700  16.298  1.00  0.78           H  
ATOM   1470 2HB  ALA A  91      16.264  -5.958  17.124  1.00  0.78           H  
ATOM   1471 3HB  ALA A  91      17.004  -4.337  17.096  1.00  0.78           H  
ATOM   1472  N   ALA A  92      19.211  -3.646  18.833  1.00  0.75           N  
ATOM   1473  CA  ALA A  92      20.443  -2.886  18.919  1.00  0.75           C  
ATOM   1474  C   ALA A  92      21.347  -3.406  20.016  1.00  0.75           C  
ATOM   1475  O   ALA A  92      22.543  -3.584  19.800  1.00  0.75           O  
ATOM   1476  CB  ALA A  92      20.142  -1.443  19.183  1.00  0.75           C  
ATOM   1477  H   ALA A  92      18.334  -3.153  19.006  1.00  0.75           H  
ATOM   1478  HA  ALA A  92      20.969  -2.975  17.972  1.00  0.75           H  
ATOM   1479 1HB  ALA A  92      21.080  -0.896  19.223  1.00  0.75           H  
ATOM   1480 2HB  ALA A  92      19.519  -1.054  18.389  1.00  0.75           H  
ATOM   1481 3HB  ALA A  92      19.618  -1.350  20.134  1.00  0.75           H  
ATOM   1482  N   VAL A  93      20.784  -3.721  21.182  1.00  0.72           N  
ATOM   1483  CA  VAL A  93      21.622  -4.202  22.264  1.00  0.72           C  
ATOM   1484  C   VAL A  93      22.280  -5.503  21.898  1.00  0.72           C  
ATOM   1485  O   VAL A  93      23.479  -5.684  22.116  1.00  0.72           O  
ATOM   1486  CB  VAL A  93      20.827  -4.382  23.558  1.00  0.72           C  
ATOM   1487  CG1 VAL A  93      21.696  -5.110  24.585  1.00  0.72           C  
ATOM   1488  CG2 VAL A  93      20.426  -3.001  24.103  1.00  0.72           C  
ATOM   1489  H   VAL A  93      19.784  -3.584  21.331  1.00  0.72           H  
ATOM   1490  HA  VAL A  93      22.397  -3.461  22.449  1.00  0.72           H  
ATOM   1491  HB  VAL A  93      19.934  -4.981  23.357  1.00  0.72           H  
ATOM   1492 1HG1 VAL A  93      21.133  -5.242  25.507  1.00  0.72           H  
ATOM   1493 2HG1 VAL A  93      21.980  -6.086  24.190  1.00  0.72           H  
ATOM   1494 3HG1 VAL A  93      22.593  -4.524  24.787  1.00  0.72           H  
ATOM   1495 1HG2 VAL A  93      19.859  -3.126  25.023  1.00  0.72           H  
ATOM   1496 2HG2 VAL A  93      21.324  -2.418  24.304  1.00  0.72           H  
ATOM   1497 3HG2 VAL A  93      19.822  -2.478  23.378  1.00  0.72           H  
ATOM   1498  N   LEU A  94      21.514  -6.411  21.320  1.00  0.71           N  
ATOM   1499  CA  LEU A  94      22.071  -7.683  20.936  1.00  0.71           C  
ATOM   1500  C   LEU A  94      23.145  -7.489  19.879  1.00  0.71           C  
ATOM   1501  O   LEU A  94      24.189  -8.144  19.918  1.00  0.71           O  
ATOM   1502  CB  LEU A  94      20.960  -8.548  20.413  1.00  0.71           C  
ATOM   1503  CG  LEU A  94      19.965  -8.994  21.406  1.00  0.71           C  
ATOM   1504  CD1 LEU A  94      18.857  -9.580  20.659  1.00  0.71           C  
ATOM   1505  CD2 LEU A  94      20.601 -10.016  22.319  1.00  0.71           C  
ATOM   1506  H   LEU A  94      20.526  -6.214  21.153  1.00  0.71           H  
ATOM   1507  HA  LEU A  94      22.516  -8.151  21.807  1.00  0.71           H  
ATOM   1508 1HB  LEU A  94      20.427  -8.001  19.639  1.00  0.71           H  
ATOM   1509 2HB  LEU A  94      21.408  -9.434  19.995  1.00  0.71           H  
ATOM   1510  HG  LEU A  94      19.596  -8.149  21.994  1.00  0.71           H  
ATOM   1511 1HD1 LEU A  94      18.088  -9.949  21.334  1.00  0.71           H  
ATOM   1512 2HD1 LEU A  94      18.433  -8.829  19.989  1.00  0.71           H  
ATOM   1513 3HD1 LEU A  94      19.271 -10.363  20.103  1.00  0.71           H  
ATOM   1514 1HD2 LEU A  94      19.866 -10.370  23.036  1.00  0.71           H  
ATOM   1515 2HD2 LEU A  94      20.960 -10.858  21.719  1.00  0.71           H  
ATOM   1516 3HD2 LEU A  94      21.434  -9.563  22.846  1.00  0.71           H  
ATOM   1517  N   GLY A  95      22.912  -6.568  18.943  1.00  0.71           N  
ATOM   1518  CA  GLY A  95      23.894  -6.280  17.918  1.00  0.71           C  
ATOM   1519  C   GLY A  95      25.176  -5.689  18.505  1.00  0.71           C  
ATOM   1520  O   GLY A  95      26.282  -5.981  18.037  1.00  0.71           O  
ATOM   1521  H   GLY A  95      22.025  -6.060  18.931  1.00  0.71           H  
ATOM   1522 1HA  GLY A  95      24.145  -7.212  17.434  1.00  0.71           H  
ATOM   1523 2HA  GLY A  95      23.458  -5.624  17.174  1.00  0.71           H  
ATOM   1524  N   LEU A  96      25.048  -4.864  19.541  1.00  0.72           N  
ATOM   1525  CA  LEU A  96      26.224  -4.315  20.193  1.00  0.72           C  
ATOM   1526  C   LEU A  96      26.972  -5.428  20.912  1.00  0.72           C  
ATOM   1527  O   LEU A  96      28.203  -5.492  20.872  1.00  0.72           O  
ATOM   1528  CB  LEU A  96      25.818  -3.209  21.158  1.00  0.72           C  
ATOM   1529  CG  LEU A  96      25.294  -1.945  20.471  1.00  0.72           C  
ATOM   1530  CD1 LEU A  96      24.700  -1.009  21.499  1.00  0.72           C  
ATOM   1531  CD2 LEU A  96      26.438  -1.278  19.705  1.00  0.72           C  
ATOM   1532  H   LEU A  96      24.117  -4.601  19.868  1.00  0.72           H  
ATOM   1533  HA  LEU A  96      26.876  -3.888  19.432  1.00  0.72           H  
ATOM   1534 1HB  LEU A  96      25.026  -3.587  21.804  1.00  0.72           H  
ATOM   1535 2HB  LEU A  96      26.675  -2.943  21.774  1.00  0.72           H  
ATOM   1536  HG  LEU A  96      24.515  -2.211  19.774  1.00  0.72           H  
ATOM   1537 1HD1 LEU A  96      24.320  -0.121  20.996  1.00  0.72           H  
ATOM   1538 2HD1 LEU A  96      23.882  -1.515  22.011  1.00  0.72           H  
ATOM   1539 3HD1 LEU A  96      25.461  -0.722  22.223  1.00  0.72           H  
ATOM   1540 1HD2 LEU A  96      26.056  -0.387  19.208  1.00  0.72           H  
ATOM   1541 2HD2 LEU A  96      27.230  -0.999  20.397  1.00  0.72           H  
ATOM   1542 3HD2 LEU A  96      26.831  -1.971  18.961  1.00  0.72           H  
ATOM   1543  N   LEU A  97      26.232  -6.355  21.527  1.00  0.73           N  
ATOM   1544  CA  LEU A  97      26.878  -7.469  22.202  1.00  0.73           C  
ATOM   1545  C   LEU A  97      27.615  -8.321  21.175  1.00  0.73           C  
ATOM   1546  O   LEU A  97      28.745  -8.741  21.418  1.00  0.73           O  
ATOM   1547  CB  LEU A  97      25.843  -8.309  22.959  1.00  0.73           C  
ATOM   1548  CG  LEU A  97      25.197  -7.627  24.177  1.00  0.73           C  
ATOM   1549  CD1 LEU A  97      24.061  -8.498  24.698  1.00  0.73           C  
ATOM   1550  CD2 LEU A  97      26.247  -7.402  25.241  1.00  0.73           C  
ATOM   1551  H   LEU A  97      25.215  -6.263  21.555  1.00  0.73           H  
ATOM   1552  HA  LEU A  97      27.603  -7.074  22.913  1.00  0.73           H  
ATOM   1553 1HB  LEU A  97      25.044  -8.568  22.273  1.00  0.73           H  
ATOM   1554 2HB  LEU A  97      26.317  -9.230  23.294  1.00  0.73           H  
ATOM   1555  HG  LEU A  97      24.784  -6.672  23.886  1.00  0.73           H  
ATOM   1556 1HD1 LEU A  97      23.595  -8.012  25.554  1.00  0.73           H  
ATOM   1557 2HD1 LEU A  97      23.331  -8.629  23.919  1.00  0.73           H  
ATOM   1558 3HD1 LEU A  97      24.451  -9.470  24.995  1.00  0.73           H  
ATOM   1559 1HD2 LEU A  97      25.788  -6.911  26.101  1.00  0.73           H  
ATOM   1560 2HD2 LEU A  97      26.668  -8.359  25.550  1.00  0.73           H  
ATOM   1561 3HD2 LEU A  97      27.038  -6.769  24.842  1.00  0.73           H  
ATOM   1562  N   TYR A  98      26.988  -8.517  20.004  1.00  0.75           N  
ATOM   1563  CA  TYR A  98      27.552  -9.256  18.872  1.00  0.75           C  
ATOM   1564  C   TYR A  98      28.851  -8.597  18.433  1.00  0.75           C  
ATOM   1565  O   TYR A  98      29.878  -9.257  18.300  1.00  0.75           O  
ATOM   1566  CB  TYR A  98      26.553  -9.288  17.704  1.00  0.75           C  
ATOM   1567  CG  TYR A  98      26.982  -9.977  16.459  1.00  0.75           C  
ATOM   1568  CD1 TYR A  98      26.888 -11.338  16.354  1.00  0.75           C  
ATOM   1569  CD2 TYR A  98      27.450  -9.240  15.400  1.00  0.75           C  
ATOM   1570  CE1 TYR A  98      27.263 -11.957  15.176  1.00  0.75           C  
ATOM   1571  CE2 TYR A  98      27.807  -9.868  14.240  1.00  0.75           C  
ATOM   1572  CZ  TYR A  98      27.714 -11.208  14.130  1.00  0.75           C  
ATOM   1573  OH  TYR A  98      28.056 -11.819  12.968  1.00  0.75           O  
ATOM   1574  H   TYR A  98      26.044  -8.149  19.902  1.00  0.75           H  
ATOM   1575  HA  TYR A  98      27.776 -10.277  19.187  1.00  0.75           H  
ATOM   1576 1HB  TYR A  98      25.627  -9.747  18.036  1.00  0.75           H  
ATOM   1577 2HB  TYR A  98      26.310  -8.287  17.429  1.00  0.75           H  
ATOM   1578  HD1 TYR A  98      26.518 -11.923  17.195  1.00  0.75           H  
ATOM   1579  HD2 TYR A  98      27.517  -8.153  15.474  1.00  0.75           H  
ATOM   1580  HE1 TYR A  98      27.198 -13.031  15.073  1.00  0.75           H  
ATOM   1581  HE2 TYR A  98      28.149  -9.291  13.398  1.00  0.75           H  
ATOM   1582  HH  TYR A  98      28.273 -11.151  12.306  1.00  0.75           H  
ATOM   1583  N   THR A  99      28.804  -7.280  18.225  1.00  0.78           N  
ATOM   1584  CA  THR A  99      29.954  -6.523  17.770  1.00  0.78           C  
ATOM   1585  C   THR A  99      31.123  -6.711  18.734  1.00  0.78           C  
ATOM   1586  O   THR A  99      32.230  -7.076  18.329  1.00  0.78           O  
ATOM   1587  CB  THR A  99      29.585  -5.020  17.691  1.00  0.78           C  
ATOM   1588  OG1 THR A  99      28.482  -4.848  16.784  1.00  0.78           O  
ATOM   1589  CG2 THR A  99      30.772  -4.176  17.210  1.00  0.78           C  
ATOM   1590  H   THR A  99      27.922  -6.791  18.355  1.00  0.78           H  
ATOM   1591  HA  THR A  99      30.254  -6.885  16.791  1.00  0.78           H  
ATOM   1592  HB  THR A  99      29.285  -4.675  18.677  1.00  0.78           H  
ATOM   1593  HG1 THR A  99      27.690  -5.312  17.146  1.00  0.78           H  
ATOM   1594 1HG2 THR A  99      30.477  -3.128  17.165  1.00  0.78           H  
ATOM   1595 2HG2 THR A  99      31.604  -4.288  17.904  1.00  0.78           H  
ATOM   1596 3HG2 THR A  99      31.079  -4.502  16.230  1.00  0.78           H  
ATOM   1597  N   VAL A 100      30.865  -6.534  20.024  1.00  0.80           N  
ATOM   1598  CA  VAL A 100      31.918  -6.687  21.011  1.00  0.80           C  
ATOM   1599  C   VAL A 100      32.416  -8.126  21.071  1.00  0.80           C  
ATOM   1600  O   VAL A 100      33.622  -8.379  21.141  1.00  0.80           O  
ATOM   1601  CB  VAL A 100      31.425  -6.238  22.387  1.00  0.80           C  
ATOM   1602  CG1 VAL A 100      32.472  -6.587  23.434  1.00  0.80           C  
ATOM   1603  CG2 VAL A 100      31.158  -4.731  22.360  1.00  0.80           C  
ATOM   1604  H   VAL A 100      29.928  -6.257  20.318  1.00  0.80           H  
ATOM   1605  HA  VAL A 100      32.749  -6.046  20.723  1.00  0.80           H  
ATOM   1606  HB  VAL A 100      30.499  -6.770  22.631  1.00  0.80           H  
ATOM   1607 1HG1 VAL A 100      32.124  -6.279  24.416  1.00  0.80           H  
ATOM   1608 2HG1 VAL A 100      32.631  -7.663  23.425  1.00  0.80           H  
ATOM   1609 3HG1 VAL A 100      33.409  -6.079  23.202  1.00  0.80           H  
ATOM   1610 1HG2 VAL A 100      30.797  -4.411  23.337  1.00  0.80           H  
ATOM   1611 2HG2 VAL A 100      32.077  -4.200  22.118  1.00  0.80           H  
ATOM   1612 3HG2 VAL A 100      30.404  -4.508  21.606  1.00  0.80           H  
ATOM   1613  N   ALA A 101      31.498  -9.078  21.059  1.00  0.83           N  
ATOM   1614  CA  ALA A 101      31.862 -10.474  21.095  1.00  0.83           C  
ATOM   1615  C   ALA A 101      32.725 -10.869  19.892  1.00  0.83           C  
ATOM   1616  O   ALA A 101      33.674 -11.641  20.039  1.00  0.83           O  
ATOM   1617  CB  ALA A 101      30.618 -11.309  21.147  1.00  0.83           C  
ATOM   1618  H   ALA A 101      30.510  -8.838  21.015  1.00  0.83           H  
ATOM   1619  HA  ALA A 101      32.445 -10.647  22.000  1.00  0.83           H  
ATOM   1620 1HB  ALA A 101      30.911 -12.338  21.211  1.00  0.83           H  
ATOM   1621 2HB  ALA A 101      30.022 -11.040  22.020  1.00  0.83           H  
ATOM   1622 3HB  ALA A 101      30.030 -11.141  20.244  1.00  0.83           H  
ATOM   1623  N   ARG A 102      32.428 -10.300  18.708  1.00  0.86           N  
ATOM   1624  CA  ARG A 102      33.186 -10.588  17.491  1.00  0.86           C  
ATOM   1625  C   ARG A 102      34.574  -9.964  17.583  1.00  0.86           C  
ATOM   1626  O   ARG A 102      35.570 -10.563  17.161  1.00  0.86           O  
ATOM   1627  CB  ARG A 102      32.460 -10.056  16.264  1.00  0.86           C  
ATOM   1628  CG  ARG A 102      31.193 -10.798  15.863  1.00  0.86           C  
ATOM   1629  CD  ARG A 102      31.434 -12.008  14.990  1.00  0.86           C  
ATOM   1630  NE  ARG A 102      31.755 -13.201  15.755  1.00  0.86           N  
ATOM   1631  CZ  ARG A 102      31.978 -14.423  15.220  1.00  0.86           C  
ATOM   1632  NH1 ARG A 102      31.902 -14.602  13.926  1.00  0.86           N  
ATOM   1633  NH2 ARG A 102      32.247 -15.451  15.998  1.00  0.86           N  
ATOM   1634  H   ARG A 102      31.622  -9.681  18.644  1.00  0.86           H  
ATOM   1635  HA  ARG A 102      33.282 -11.667  17.390  1.00  0.86           H  
ATOM   1636 1HB  ARG A 102      32.166  -9.025  16.453  1.00  0.86           H  
ATOM   1637 2HB  ARG A 102      33.122 -10.057  15.412  1.00  0.86           H  
ATOM   1638 1HG  ARG A 102      30.699 -11.135  16.766  1.00  0.86           H  
ATOM   1639 2HG  ARG A 102      30.531 -10.128  15.339  1.00  0.86           H  
ATOM   1640 1HD  ARG A 102      30.538 -12.216  14.407  1.00  0.86           H  
ATOM   1641 2HD  ARG A 102      32.264 -11.809  14.309  1.00  0.86           H  
ATOM   1642  HE  ARG A 102      31.810 -13.109  16.759  1.00  0.86           H  
ATOM   1643 1HH1 ARG A 102      31.674 -13.827  13.323  1.00  0.86           H  
ATOM   1644 2HH1 ARG A 102      32.047 -15.523  13.543  1.00  0.86           H  
ATOM   1645 1HH2 ARG A 102      32.280 -15.325  16.998  1.00  0.86           H  
ATOM   1646 2HH2 ARG A 102      32.390 -16.366  15.590  1.00  0.86           H  
ATOM   1647  N   PHE A 103      34.657  -8.776  18.186  1.00  0.89           N  
ATOM   1648  CA  PHE A 103      35.938  -8.123  18.419  1.00  0.89           C  
ATOM   1649  C   PHE A 103      36.810  -9.062  19.234  1.00  0.89           C  
ATOM   1650  O   PHE A 103      37.952  -9.353  18.863  1.00  0.89           O  
ATOM   1651  CB  PHE A 103      35.735  -6.806  19.188  1.00  0.89           C  
ATOM   1652  CG  PHE A 103      36.981  -6.101  19.635  1.00  0.89           C  
ATOM   1653  CD1 PHE A 103      37.691  -5.229  18.828  1.00  0.89           C  
ATOM   1654  CD2 PHE A 103      37.445  -6.332  20.914  1.00  0.89           C  
ATOM   1655  CE1 PHE A 103      38.824  -4.605  19.299  1.00  0.89           C  
ATOM   1656  CE2 PHE A 103      38.581  -5.720  21.383  1.00  0.89           C  
ATOM   1657  CZ  PHE A 103      39.272  -4.853  20.574  1.00  0.89           C  
ATOM   1658  H   PHE A 103      33.801  -8.301  18.482  1.00  0.89           H  
ATOM   1659  HA  PHE A 103      36.426  -7.935  17.467  1.00  0.89           H  
ATOM   1660 1HB  PHE A 103      35.147  -6.127  18.587  1.00  0.89           H  
ATOM   1661 2HB  PHE A 103      35.162  -6.993  20.068  1.00  0.89           H  
ATOM   1662  HD1 PHE A 103      37.359  -5.027  17.825  1.00  0.89           H  
ATOM   1663  HD2 PHE A 103      36.889  -7.014  21.552  1.00  0.89           H  
ATOM   1664  HE1 PHE A 103      39.369  -3.916  18.657  1.00  0.89           H  
ATOM   1665  HE2 PHE A 103      38.929  -5.916  22.395  1.00  0.89           H  
ATOM   1666  HZ  PHE A 103      40.169  -4.360  20.943  1.00  0.89           H  
ATOM   1667  N   PHE A 104      36.241  -9.554  20.343  1.00  0.92           N  
ATOM   1668  CA  PHE A 104      36.944 -10.459  21.235  1.00  0.92           C  
ATOM   1669  C   PHE A 104      37.295 -11.786  20.573  1.00  0.92           C  
ATOM   1670  O   PHE A 104      38.410 -12.285  20.747  1.00  0.92           O  
ATOM   1671  CB  PHE A 104      36.086 -10.727  22.459  1.00  0.92           C  
ATOM   1672  CG  PHE A 104      36.065  -9.641  23.453  1.00  0.92           C  
ATOM   1673  CD1 PHE A 104      37.168  -8.837  23.646  1.00  0.92           C  
ATOM   1674  CD2 PHE A 104      34.938  -9.424  24.216  1.00  0.92           C  
ATOM   1675  CE1 PHE A 104      37.143  -7.824  24.582  1.00  0.92           C  
ATOM   1676  CE2 PHE A 104      34.906  -8.418  25.155  1.00  0.92           C  
ATOM   1677  CZ  PHE A 104      36.010  -7.614  25.338  1.00  0.92           C  
ATOM   1678  H   PHE A 104      35.291  -9.265  20.576  1.00  0.92           H  
ATOM   1679  HA  PHE A 104      37.865  -9.977  21.550  1.00  0.92           H  
ATOM   1680 1HB  PHE A 104      35.061 -10.912  22.141  1.00  0.92           H  
ATOM   1681 2HB  PHE A 104      36.424 -11.601  22.929  1.00  0.92           H  
ATOM   1682  HD1 PHE A 104      38.062  -9.006  23.048  1.00  0.92           H  
ATOM   1683  HD2 PHE A 104      34.067 -10.058  24.067  1.00  0.92           H  
ATOM   1684  HE1 PHE A 104      38.017  -7.193  24.724  1.00  0.92           H  
ATOM   1685  HE2 PHE A 104      34.009  -8.255  25.752  1.00  0.92           H  
ATOM   1686  HZ  PHE A 104      35.988  -6.815  26.076  1.00  0.92           H  
ATOM   1687  N   TYR A 105      36.387 -12.334  19.771  1.00  0.95           N  
ATOM   1688  CA  TYR A 105      36.643 -13.581  19.065  1.00  0.95           C  
ATOM   1689  C   TYR A 105      37.899 -13.434  18.216  1.00  0.95           C  
ATOM   1690  O   TYR A 105      38.848 -14.207  18.357  1.00  0.95           O  
ATOM   1691  CB  TYR A 105      35.427 -13.907  18.184  1.00  0.95           C  
ATOM   1692  CG  TYR A 105      35.520 -15.103  17.254  1.00  0.95           C  
ATOM   1693  CD1 TYR A 105      35.316 -16.384  17.728  1.00  0.95           C  
ATOM   1694  CD2 TYR A 105      35.778 -14.895  15.892  1.00  0.95           C  
ATOM   1695  CE1 TYR A 105      35.371 -17.454  16.855  1.00  0.95           C  
ATOM   1696  CE2 TYR A 105      35.840 -15.964  15.019  1.00  0.95           C  
ATOM   1697  CZ  TYR A 105      35.642 -17.242  15.492  1.00  0.95           C  
ATOM   1698  OH  TYR A 105      35.717 -18.333  14.634  1.00  0.95           O  
ATOM   1699  H   TYR A 105      35.473 -11.898  19.679  1.00  0.95           H  
ATOM   1700  HA  TYR A 105      36.799 -14.378  19.794  1.00  0.95           H  
ATOM   1701 1HB  TYR A 105      34.555 -14.048  18.829  1.00  0.95           H  
ATOM   1702 2HB  TYR A 105      35.214 -13.046  17.568  1.00  0.95           H  
ATOM   1703  HD1 TYR A 105      35.115 -16.549  18.786  1.00  0.95           H  
ATOM   1704  HD2 TYR A 105      35.931 -13.879  15.518  1.00  0.95           H  
ATOM   1705  HE1 TYR A 105      35.214 -18.464  17.232  1.00  0.95           H  
ATOM   1706  HE2 TYR A 105      36.042 -15.794  13.963  1.00  0.95           H  
ATOM   1707  HH  TYR A 105      36.169 -19.067  15.083  1.00  0.95           H  
ATOM   1708  N   PHE A 106      37.922 -12.402  17.375  1.00  1.00           N  
ATOM   1709  CA  PHE A 106      39.052 -12.127  16.499  1.00  1.00           C  
ATOM   1710  C   PHE A 106      40.331 -11.934  17.302  1.00  1.00           C  
ATOM   1711  O   PHE A 106      41.373 -12.513  16.969  1.00  1.00           O  
ATOM   1712  CB  PHE A 106      38.780 -10.888  15.680  1.00  1.00           C  
ATOM   1713  CG  PHE A 106      39.856 -10.479  14.730  1.00  1.00           C  
ATOM   1714  CD1 PHE A 106      39.879 -10.944  13.435  1.00  1.00           C  
ATOM   1715  CD2 PHE A 106      40.855  -9.630  15.135  1.00  1.00           C  
ATOM   1716  CE1 PHE A 106      40.863 -10.535  12.576  1.00  1.00           C  
ATOM   1717  CE2 PHE A 106      41.831  -9.224  14.279  1.00  1.00           C  
ATOM   1718  CZ  PHE A 106      41.827  -9.670  12.991  1.00  1.00           C  
ATOM   1719  H   PHE A 106      37.109 -11.783  17.331  1.00  1.00           H  
ATOM   1720  HA  PHE A 106      39.180 -12.978  15.830  1.00  1.00           H  
ATOM   1721 1HB  PHE A 106      37.890 -11.072  15.098  1.00  1.00           H  
ATOM   1722 2HB  PHE A 106      38.571 -10.051  16.350  1.00  1.00           H  
ATOM   1723  HD1 PHE A 106      39.102 -11.623  13.098  1.00  1.00           H  
ATOM   1724  HD2 PHE A 106      40.855  -9.283  16.156  1.00  1.00           H  
ATOM   1725  HE1 PHE A 106      40.884 -10.895  11.567  1.00  1.00           H  
ATOM   1726  HE2 PHE A 106      42.604  -8.548  14.625  1.00  1.00           H  
ATOM   1727  HZ  PHE A 106      42.594  -9.352  12.294  1.00  1.00           H  
ATOM   1728  N   LYS A 107      40.259 -11.096  18.347  1.00  1.08           N  
ATOM   1729  CA  LYS A 107      41.408 -10.816  19.190  1.00  1.08           C  
ATOM   1730  C   LYS A 107      41.967 -12.111  19.767  1.00  1.08           C  
ATOM   1731  O   LYS A 107      43.188 -12.299  19.786  1.00  1.08           O  
ATOM   1732  CB  LYS A 107      41.028  -9.841  20.308  1.00  1.08           C  
ATOM   1733  CG  LYS A 107      42.176  -9.415  21.204  1.00  1.08           C  
ATOM   1734  CD  LYS A 107      41.725  -8.385  22.233  1.00  1.08           C  
ATOM   1735  CE  LYS A 107      42.885  -7.998  23.153  1.00  1.08           C  
ATOM   1736  NZ  LYS A 107      42.486  -6.994  24.177  1.00  1.08           N  
ATOM   1737  H   LYS A 107      39.374 -10.637  18.566  1.00  1.08           H  
ATOM   1738  HA  LYS A 107      42.179 -10.353  18.575  1.00  1.08           H  
ATOM   1739 1HB  LYS A 107      40.570  -8.946  19.878  1.00  1.08           H  
ATOM   1740 2HB  LYS A 107      40.276 -10.309  20.941  1.00  1.08           H  
ATOM   1741 1HG  LYS A 107      42.575 -10.290  21.726  1.00  1.08           H  
ATOM   1742 2HG  LYS A 107      42.972  -8.984  20.598  1.00  1.08           H  
ATOM   1743 1HD  LYS A 107      41.350  -7.497  21.717  1.00  1.08           H  
ATOM   1744 2HD  LYS A 107      40.916  -8.804  22.832  1.00  1.08           H  
ATOM   1745 1HE  LYS A 107      43.246  -8.894  23.657  1.00  1.08           H  
ATOM   1746 2HE  LYS A 107      43.694  -7.585  22.549  1.00  1.08           H  
ATOM   1747 1HZ  LYS A 107      43.283  -6.775  24.758  1.00  1.08           H  
ATOM   1748 2HZ  LYS A 107      42.163  -6.152  23.721  1.00  1.08           H  
ATOM   1749 3HZ  LYS A 107      41.746  -7.372  24.750  1.00  1.08           H  
ATOM   1750  N   GLY A 108      41.072 -13.008  20.200  1.00  1.22           N  
ATOM   1751  CA  GLY A 108      41.421 -14.313  20.743  1.00  1.22           C  
ATOM   1752  C   GLY A 108      42.215 -15.105  19.714  1.00  1.22           C  
ATOM   1753  O   GLY A 108      43.285 -15.650  20.010  1.00  1.22           O  
ATOM   1754  H   GLY A 108      40.081 -12.768  20.162  1.00  1.22           H  
ATOM   1755 1HA  GLY A 108      41.995 -14.196  21.661  1.00  1.22           H  
ATOM   1756 2HA  GLY A 108      40.507 -14.853  20.995  1.00  1.22           H  
ATOM   1757  N   TYR A 109      41.712 -15.165  18.482  1.00  1.44           N  
ATOM   1758  CA  TYR A 109      42.421 -15.887  17.434  1.00  1.44           C  
ATOM   1759  C   TYR A 109      43.820 -15.337  17.205  1.00  1.44           C  
ATOM   1760  O   TYR A 109      44.794 -16.098  17.122  1.00  1.44           O  
ATOM   1761  CB  TYR A 109      41.602 -15.859  16.148  1.00  1.44           C  
ATOM   1762  CG  TYR A 109      40.593 -16.959  16.048  1.00  1.44           C  
ATOM   1763  CD1 TYR A 109      39.565 -16.986  16.920  1.00  1.44           C  
ATOM   1764  CD2 TYR A 109      40.693 -17.926  15.052  1.00  1.44           C  
ATOM   1765  CE1 TYR A 109      38.639 -17.954  16.859  1.00  1.44           C  
ATOM   1766  CE2 TYR A 109      39.736 -18.915  14.968  1.00  1.44           C  
ATOM   1767  CZ  TYR A 109      38.703 -18.929  15.882  1.00  1.44           C  
ATOM   1768  OH  TYR A 109      37.715 -19.903  15.833  1.00  1.44           O  
ATOM   1769  H   TYR A 109      40.819 -14.700  18.286  1.00  1.44           H  
ATOM   1770  HA  TYR A 109      42.529 -16.906  17.741  1.00  1.44           H  
ATOM   1771 1HB  TYR A 109      41.072 -14.909  16.080  1.00  1.44           H  
ATOM   1772 2HB  TYR A 109      42.266 -15.919  15.291  1.00  1.44           H  
ATOM   1773  HD1 TYR A 109      39.505 -16.247  17.685  1.00  1.44           H  
ATOM   1774  HD2 TYR A 109      41.521 -17.899  14.339  1.00  1.44           H  
ATOM   1775  HE1 TYR A 109      37.848 -17.961  17.588  1.00  1.44           H  
ATOM   1776  HE2 TYR A 109      39.802 -19.674  14.190  1.00  1.44           H  
ATOM   1777  HH  TYR A 109      37.159 -19.834  16.615  1.00  1.44           H  
ATOM   1778  N   ALA A 110      43.916 -14.009  17.171  1.00  1.78           N  
ATOM   1779  CA  ALA A 110      45.168 -13.297  16.997  1.00  1.78           C  
ATOM   1780  C   ALA A 110      46.152 -13.468  18.167  1.00  1.78           C  
ATOM   1781  O   ALA A 110      47.368 -13.527  17.964  1.00  1.78           O  
ATOM   1782  CB  ALA A 110      44.867 -11.814  16.809  1.00  1.78           C  
ATOM   1783  H   ALA A 110      43.058 -13.458  17.249  1.00  1.78           H  
ATOM   1784  HA  ALA A 110      45.645 -13.692  16.104  1.00  1.78           H  
ATOM   1785 1HB  ALA A 110      45.792 -11.272  16.629  1.00  1.78           H  
ATOM   1786 2HB  ALA A 110      44.189 -11.678  15.966  1.00  1.78           H  
ATOM   1787 3HB  ALA A 110      44.391 -11.435  17.706  1.00  1.78           H  
ATOM   1788  N   THR A 111      45.613 -13.514  19.388  1.00  2.23           N  
ATOM   1789  CA  THR A 111      46.396 -13.527  20.624  1.00  2.23           C  
ATOM   1790  C   THR A 111      46.821 -14.877  21.203  1.00  2.23           C  
ATOM   1791  O   THR A 111      47.962 -15.025  21.649  1.00  2.23           O  
ATOM   1792  CB  THR A 111      45.585 -12.824  21.726  1.00  2.23           C  
ATOM   1793  OG1 THR A 111      45.279 -11.491  21.312  1.00  2.23           O  
ATOM   1794  CG2 THR A 111      46.366 -12.788  23.025  1.00  2.23           C  
ATOM   1795  H   THR A 111      44.603 -13.463  19.473  1.00  2.23           H  
ATOM   1796  HA  THR A 111      47.299 -12.954  20.436  1.00  2.23           H  
ATOM   1797  HB  THR A 111      44.650 -13.368  21.883  1.00  2.23           H  
ATOM   1798  HG1 THR A 111      44.588 -11.555  20.612  1.00  2.23           H  
ATOM   1799 1HG2 THR A 111      45.771 -12.290  23.790  1.00  2.23           H  
ATOM   1800 2HG2 THR A 111      46.587 -13.809  23.344  1.00  2.23           H  
ATOM   1801 3HG2 THR A 111      47.296 -12.245  22.878  1.00  2.23           H  
ATOM   1802  N   GLY A 112      45.907 -15.843  21.259  1.00  2.74           N  
ATOM   1803  CA  GLY A 112      46.177 -17.096  21.954  1.00  2.74           C  
ATOM   1804  C   GLY A 112      45.287 -17.163  23.200  1.00  2.74           C  
ATOM   1805  O   GLY A 112      44.569 -16.202  23.494  1.00  2.74           O  
ATOM   1806  H   GLY A 112      44.989 -15.697  20.838  1.00  2.74           H  
ATOM   1807 1HA  GLY A 112      45.970 -17.935  21.289  1.00  2.74           H  
ATOM   1808 2HA  GLY A 112      47.227 -17.139  22.237  1.00  2.74           H  
ATOM   1809  N   VAL A 113      45.291 -18.284  23.939  1.00  3.15           N  
ATOM   1810  CA  VAL A 113      46.130 -19.475  23.762  1.00  3.15           C  
ATOM   1811  C   VAL A 113      45.325 -20.651  23.231  1.00  3.15           C  
ATOM   1812  O   VAL A 113      45.638 -21.806  23.513  1.00  3.15           O  
ATOM   1813  CB  VAL A 113      46.724 -19.889  25.105  1.00  3.15           C  
ATOM   1814  CG1 VAL A 113      47.645 -18.794  25.626  1.00  3.15           C  
ATOM   1815  CG2 VAL A 113      45.576 -20.173  26.075  1.00  3.15           C  
ATOM   1816  H   VAL A 113      44.673 -18.296  24.737  1.00  3.15           H  
ATOM   1817  HA  VAL A 113      46.939 -19.258  23.066  1.00  3.15           H  
ATOM   1818  HB  VAL A 113      47.322 -20.792  24.976  1.00  3.15           H  
ATOM   1819 1HG1 VAL A 113      48.071 -19.103  26.582  1.00  3.15           H  
ATOM   1820 2HG1 VAL A 113      48.448 -18.623  24.909  1.00  3.15           H  
ATOM   1821 3HG1 VAL A 113      47.078 -17.873  25.765  1.00  3.15           H  
ATOM   1822 1HG2 VAL A 113      45.978 -20.484  27.037  1.00  3.15           H  
ATOM   1823 2HG2 VAL A 113      44.978 -19.271  26.206  1.00  3.15           H  
ATOM   1824 3HG2 VAL A 113      44.947 -20.969  25.676  1.00  3.15           H  
ATOM   1825  N   ARG A 114      44.287 -20.315  22.470  1.00  3.35           N  
ATOM   1826  CA  ARG A 114      43.305 -21.175  21.789  1.00  3.35           C  
ATOM   1827  C   ARG A 114      42.101 -21.505  22.667  1.00  3.35           C  
ATOM   1828  O   ARG A 114      40.968 -21.504  22.191  1.00  3.35           O  
ATOM   1829  CB  ARG A 114      43.919 -22.503  21.372  1.00  3.35           C  
ATOM   1830  CG  ARG A 114      45.032 -22.429  20.357  1.00  3.35           C  
ATOM   1831  CD  ARG A 114      45.767 -23.703  20.323  1.00  3.35           C  
ATOM   1832  NE  ARG A 114      46.426 -23.933  21.609  1.00  3.35           N  
ATOM   1833  CZ  ARG A 114      47.209 -24.998  21.900  1.00  3.35           C  
ATOM   1834  NH1 ARG A 114      47.436 -25.917  20.980  1.00  3.35           N  
ATOM   1835  NH2 ARG A 114      47.749 -25.121  23.103  1.00  3.35           N  
ATOM   1836  H   ARG A 114      44.159 -19.321  22.343  1.00  3.35           H  
ATOM   1837  HA  ARG A 114      42.968 -20.659  20.900  1.00  3.35           H  
ATOM   1838 1HB  ARG A 114      44.224 -23.096  22.220  1.00  3.35           H  
ATOM   1839 2HB  ARG A 114      43.133 -23.079  20.887  1.00  3.35           H  
ATOM   1840 1HG  ARG A 114      44.605 -22.268  19.377  1.00  3.35           H  
ATOM   1841 2HG  ARG A 114      45.726 -21.625  20.588  1.00  3.35           H  
ATOM   1842 1HD  ARG A 114      45.078 -24.525  20.135  1.00  3.35           H  
ATOM   1843 2HD  ARG A 114      46.529 -23.673  19.547  1.00  3.35           H  
ATOM   1844  HE  ARG A 114      46.248 -23.238  22.353  1.00  3.35           H  
ATOM   1845 1HH1 ARG A 114      47.024 -25.825  20.062  1.00  3.35           H  
ATOM   1846 2HH1 ARG A 114      48.021 -26.712  21.193  1.00  3.35           H  
ATOM   1847 1HH2 ARG A 114      47.581 -24.419  23.814  1.00  3.35           H  
ATOM   1848 2HH2 ARG A 114      48.332 -25.914  23.314  1.00  3.35           H  
ATOM   1849  N   GLU A 115      42.297 -21.606  23.976  1.00  3.26           N  
ATOM   1850  CA  GLU A 115      41.157 -21.798  24.875  1.00  3.26           C  
ATOM   1851  C   GLU A 115      40.236 -20.588  24.806  1.00  3.26           C  
ATOM   1852  O   GLU A 115      39.000 -20.692  24.838  1.00  3.26           O  
ATOM   1853  CB  GLU A 115      41.624 -21.965  26.321  1.00  3.26           C  
ATOM   1854  CG  GLU A 115      42.362 -23.242  26.631  1.00  3.26           C  
ATOM   1855  CD  GLU A 115      42.750 -23.311  28.091  1.00  3.26           C  
ATOM   1856  OE1 GLU A 115      42.568 -22.321  28.773  1.00  3.26           O  
ATOM   1857  OE2 GLU A 115      43.221 -24.337  28.523  1.00  3.26           O  
ATOM   1858  H   GLU A 115      43.240 -21.601  24.337  1.00  3.26           H  
ATOM   1859  HA  GLU A 115      40.604 -22.684  24.563  1.00  3.26           H  
ATOM   1860 1HB  GLU A 115      42.276 -21.133  26.587  1.00  3.26           H  
ATOM   1861 2HB  GLU A 115      40.766 -21.924  26.976  1.00  3.26           H  
ATOM   1862 1HG  GLU A 115      41.724 -24.090  26.388  1.00  3.26           H  
ATOM   1863 2HG  GLU A 115      43.256 -23.296  26.009  1.00  3.26           H  
ATOM   1864  N   SER A 116      40.877 -19.429  24.667  1.00  2.95           N  
ATOM   1865  CA  SER A 116      40.225 -18.137  24.615  1.00  2.95           C  
ATOM   1866  C   SER A 116      39.342 -17.979  23.387  1.00  2.95           C  
ATOM   1867  O   SER A 116      38.473 -17.117  23.360  1.00  2.95           O  
ATOM   1868  CB  SER A 116      41.276 -17.035  24.633  1.00  2.95           C  
ATOM   1869  OG  SER A 116      42.038 -17.038  23.451  1.00  2.95           O  
ATOM   1870  H   SER A 116      41.882 -19.461  24.627  1.00  2.95           H  
ATOM   1871  HA  SER A 116      39.606 -18.031  25.503  1.00  2.95           H  
ATOM   1872 1HB  SER A 116      40.795 -16.065  24.757  1.00  2.95           H  
ATOM   1873 2HB  SER A 116      41.937 -17.182  25.485  1.00  2.95           H  
ATOM   1874  HG  SER A 116      42.845 -16.492  23.632  1.00  2.95           H  
ATOM   1875  N   ARG A 117      39.550 -18.800  22.359  1.00  2.54           N  
ATOM   1876  CA  ARG A 117      38.772 -18.663  21.150  1.00  2.54           C  
ATOM   1877  C   ARG A 117      37.365 -19.143  21.407  1.00  2.54           C  
ATOM   1878  O   ARG A 117      36.385 -18.542  20.960  1.00  2.54           O  
ATOM   1879  CB  ARG A 117      39.394 -19.503  20.065  1.00  2.54           C  
ATOM   1880  CG  ARG A 117      40.723 -19.006  19.636  1.00  2.54           C  
ATOM   1881  CD  ARG A 117      41.356 -19.878  18.649  1.00  2.54           C  
ATOM   1882  NE  ARG A 117      42.634 -19.360  18.295  1.00  2.54           N  
ATOM   1883  CZ  ARG A 117      43.545 -19.971  17.558  1.00  2.54           C  
ATOM   1884  NH1 ARG A 117      43.321 -21.183  17.092  1.00  2.54           N  
ATOM   1885  NH2 ARG A 117      44.674 -19.347  17.302  1.00  2.54           N  
ATOM   1886  H   ARG A 117      40.237 -19.545  22.410  1.00  2.54           H  
ATOM   1887  HA  ARG A 117      38.755 -17.614  20.850  1.00  2.54           H  
ATOM   1888 1HB  ARG A 117      39.506 -20.528  20.411  1.00  2.54           H  
ATOM   1889 2HB  ARG A 117      38.738 -19.528  19.206  1.00  2.54           H  
ATOM   1890 1HG  ARG A 117      40.636 -18.010  19.232  1.00  2.54           H  
ATOM   1891 2HG  ARG A 117      41.369 -18.965  20.512  1.00  2.54           H  
ATOM   1892 1HD  ARG A 117      41.483 -20.877  19.059  1.00  2.54           H  
ATOM   1893 2HD  ARG A 117      40.751 -19.931  17.754  1.00  2.54           H  
ATOM   1894  HE  ARG A 117      42.868 -18.439  18.639  1.00  2.54           H  
ATOM   1895 1HH1 ARG A 117      42.446 -21.647  17.292  1.00  2.54           H  
ATOM   1896 2HH1 ARG A 117      44.021 -21.651  16.529  1.00  2.54           H  
ATOM   1897 1HH2 ARG A 117      44.823 -18.368  17.612  1.00  2.54           H  
ATOM   1898 2HH2 ARG A 117      45.380 -19.798  16.738  1.00  2.54           H  
ATOM   1899  N   HIS A 118      37.272 -20.207  22.191  1.00  2.15           N  
ATOM   1900  CA  HIS A 118      36.006 -20.829  22.512  1.00  2.15           C  
ATOM   1901  C   HIS A 118      35.318 -20.038  23.608  1.00  2.15           C  
ATOM   1902  O   HIS A 118      34.111 -19.777  23.556  1.00  2.15           O  
ATOM   1903  CB  HIS A 118      36.264 -22.262  22.967  1.00  2.15           C  
ATOM   1904  CG  HIS A 118      36.836 -23.109  21.882  1.00  2.15           C  
ATOM   1905  ND1 HIS A 118      36.105 -23.510  20.783  1.00  2.15           N  
ATOM   1906  CD2 HIS A 118      38.082 -23.607  21.710  1.00  2.15           C  
ATOM   1907  CE1 HIS A 118      36.876 -24.230  19.986  1.00  2.15           C  
ATOM   1908  NE2 HIS A 118      38.079 -24.303  20.527  1.00  2.15           N  
ATOM   1909  H   HIS A 118      38.125 -20.618  22.559  1.00  2.15           H  
ATOM   1910  HA  HIS A 118      35.359 -20.844  21.636  1.00  2.15           H  
ATOM   1911 1HB  HIS A 118      36.972 -22.257  23.802  1.00  2.15           H  
ATOM   1912 2HB  HIS A 118      35.338 -22.714  23.321  1.00  2.15           H  
ATOM   1913  HD2 HIS A 118      38.930 -23.475  22.388  1.00  2.15           H  
ATOM   1914  HE1 HIS A 118      36.571 -24.681  19.043  1.00  2.15           H  
ATOM   1915  HE2 HIS A 118      38.875 -24.787  20.135  1.00  2.15           H  
ATOM   1916  N   LYS A 119      36.106 -19.594  24.584  1.00  1.83           N  
ATOM   1917  CA  LYS A 119      35.531 -18.850  25.689  1.00  1.83           C  
ATOM   1918  C   LYS A 119      34.959 -17.520  25.197  1.00  1.83           C  
ATOM   1919  O   LYS A 119      33.842 -17.142  25.551  1.00  1.83           O  
ATOM   1920  CB  LYS A 119      36.595 -18.623  26.762  1.00  1.83           C  
ATOM   1921  CG  LYS A 119      37.013 -19.910  27.499  1.00  1.83           C  
ATOM   1922  CD  LYS A 119      38.137 -19.657  28.503  1.00  1.83           C  
ATOM   1923  CE  LYS A 119      38.605 -20.966  29.155  1.00  1.83           C  
ATOM   1924  NZ  LYS A 119      39.751 -20.751  30.099  1.00  1.83           N  
ATOM   1925  H   LYS A 119      37.103 -19.823  24.584  1.00  1.83           H  
ATOM   1926  HA  LYS A 119      34.715 -19.435  26.116  1.00  1.83           H  
ATOM   1927 1HB  LYS A 119      37.475 -18.191  26.305  1.00  1.83           H  
ATOM   1928 2HB  LYS A 119      36.225 -17.912  27.496  1.00  1.83           H  
ATOM   1929 1HG  LYS A 119      36.151 -20.313  28.029  1.00  1.83           H  
ATOM   1930 2HG  LYS A 119      37.343 -20.648  26.771  1.00  1.83           H  
ATOM   1931 1HD  LYS A 119      38.985 -19.206  27.982  1.00  1.83           H  
ATOM   1932 2HD  LYS A 119      37.796 -18.970  29.274  1.00  1.83           H  
ATOM   1933 1HE  LYS A 119      37.779 -21.418  29.699  1.00  1.83           H  
ATOM   1934 2HE  LYS A 119      38.921 -21.649  28.371  1.00  1.83           H  
ATOM   1935 1HZ  LYS A 119      40.042 -21.640  30.491  1.00  1.83           H  
ATOM   1936 2HZ  LYS A 119      40.533 -20.339  29.598  1.00  1.83           H  
ATOM   1937 3HZ  LYS A 119      39.469 -20.131  30.841  1.00  1.83           H  
ATOM   1938  N   LEU A 120      35.672 -16.843  24.294  1.00  1.59           N  
ATOM   1939  CA  LEU A 120      35.174 -15.576  23.787  1.00  1.59           C  
ATOM   1940  C   LEU A 120      34.090 -15.807  22.737  1.00  1.59           C  
ATOM   1941  O   LEU A 120      33.112 -15.065  22.670  1.00  1.59           O  
ATOM   1942  CB  LEU A 120      36.344 -14.767  23.239  1.00  1.59           C  
ATOM   1943  CG  LEU A 120      37.371 -14.351  24.336  1.00  1.59           C  
ATOM   1944  CD1 LEU A 120      38.583 -13.682  23.695  1.00  1.59           C  
ATOM   1945  CD2 LEU A 120      36.684 -13.435  25.366  1.00  1.59           C  
ATOM   1946  H   LEU A 120      36.590 -17.162  23.988  1.00  1.59           H  
ATOM   1947  HA  LEU A 120      34.738 -15.021  24.614  1.00  1.59           H  
ATOM   1948 1HB  LEU A 120      36.862 -15.364  22.489  1.00  1.59           H  
ATOM   1949 2HB  LEU A 120      35.958 -13.876  22.760  1.00  1.59           H  
ATOM   1950  HG  LEU A 120      37.725 -15.245  24.845  1.00  1.59           H  
ATOM   1951 1HD1 LEU A 120      39.304 -13.426  24.467  1.00  1.59           H  
ATOM   1952 2HD1 LEU A 120      39.040 -14.378  22.991  1.00  1.59           H  
ATOM   1953 3HD1 LEU A 120      38.292 -12.794  23.177  1.00  1.59           H  
ATOM   1954 1HD2 LEU A 120      37.400 -13.167  26.142  1.00  1.59           H  
ATOM   1955 2HD2 LEU A 120      36.320 -12.538  24.900  1.00  1.59           H  
ATOM   1956 3HD2 LEU A 120      35.844 -13.966  25.815  1.00  1.59           H  
ATOM   1957  N   GLY A 121      34.210 -16.876  21.947  1.00  1.41           N  
ATOM   1958  CA  GLY A 121      33.200 -17.194  20.949  1.00  1.41           C  
ATOM   1959  C   GLY A 121      31.825 -17.415  21.594  1.00  1.41           C  
ATOM   1960  O   GLY A 121      30.793 -17.024  21.028  1.00  1.41           O  
ATOM   1961  H   GLY A 121      35.027 -17.480  21.993  1.00  1.41           H  
ATOM   1962 1HA  GLY A 121      33.143 -16.385  20.220  1.00  1.41           H  
ATOM   1963 2HA  GLY A 121      33.506 -18.093  20.414  1.00  1.41           H  
ATOM   1964  N   SER A 122      31.813 -17.957  22.821  1.00  1.27           N  
ATOM   1965  CA  SER A 122      30.572 -18.221  23.540  1.00  1.27           C  
ATOM   1966  C   SER A 122      29.806 -16.937  23.875  1.00  1.27           C  
ATOM   1967  O   SER A 122      28.618 -16.997  24.188  1.00  1.27           O  
ATOM   1968  CB  SER A 122      30.821 -18.995  24.831  1.00  1.27           C  
ATOM   1969  OG  SER A 122      31.405 -18.204  25.849  1.00  1.27           O  
ATOM   1970  H   SER A 122      32.694 -18.273  23.231  1.00  1.27           H  
ATOM   1971  HA  SER A 122      29.937 -18.834  22.900  1.00  1.27           H  
ATOM   1972 1HB  SER A 122      29.878 -19.405  25.189  1.00  1.27           H  
ATOM   1973 2HB  SER A 122      31.479 -19.835  24.616  1.00  1.27           H  
ATOM   1974  HG  SER A 122      32.275 -17.881  25.530  1.00  1.27           H  
ATOM   1975  N   LEU A 123      30.472 -15.776  23.811  1.00  1.15           N  
ATOM   1976  CA  LEU A 123      29.837 -14.496  24.095  1.00  1.15           C  
ATOM   1977  C   LEU A 123      29.003 -14.063  22.895  1.00  1.15           C  
ATOM   1978  O   LEU A 123      28.070 -13.268  23.015  1.00  1.15           O  
ATOM   1979  CB  LEU A 123      30.899 -13.412  24.329  1.00  1.15           C  
ATOM   1980  CG  LEU A 123      31.823 -13.578  25.526  1.00  1.15           C  
ATOM   1981  CD1 LEU A 123      32.905 -12.489  25.455  1.00  1.15           C  
ATOM   1982  CD2 LEU A 123      31.018 -13.479  26.810  1.00  1.15           C  
ATOM   1983  H   LEU A 123      31.451 -15.765  23.531  1.00  1.15           H  
ATOM   1984  HA  LEU A 123      29.194 -14.600  24.967  1.00  1.15           H  
ATOM   1985 1HB  LEU A 123      31.521 -13.348  23.443  1.00  1.15           H  
ATOM   1986 2HB  LEU A 123      30.387 -12.458  24.444  1.00  1.15           H  
ATOM   1987  HG  LEU A 123      32.317 -14.556  25.478  1.00  1.15           H  
ATOM   1988 1HD1 LEU A 123      33.587 -12.598  26.298  1.00  1.15           H  
ATOM   1989 2HD1 LEU A 123      33.461 -12.600  24.519  1.00  1.15           H  
ATOM   1990 3HD1 LEU A 123      32.438 -11.506  25.490  1.00  1.15           H  
ATOM   1991 1HD2 LEU A 123      31.685 -13.598  27.664  1.00  1.15           H  
ATOM   1992 2HD2 LEU A 123      30.530 -12.505  26.862  1.00  1.15           H  
ATOM   1993 3HD2 LEU A 123      30.265 -14.268  26.822  1.00  1.15           H  
ATOM   1994  N   ASN A 124      29.382 -14.558  21.719  1.00  1.06           N  
ATOM   1995  CA  ASN A 124      28.753 -14.185  20.470  1.00  1.06           C  
ATOM   1996  C   ASN A 124      27.487 -14.972  20.248  1.00  1.06           C  
ATOM   1997  O   ASN A 124      26.457 -14.418  19.859  1.00  1.06           O  
ATOM   1998  CB  ASN A 124      29.724 -14.391  19.330  1.00  1.06           C  
ATOM   1999  CG  ASN A 124      29.271 -13.817  18.099  1.00  1.06           C  
ATOM   2000  OD1 ASN A 124      29.033 -12.622  18.052  1.00  1.06           O  
ATOM   2001  ND2 ASN A 124      29.180 -14.605  17.085  1.00  1.06           N  
ATOM   2002  H   ASN A 124      30.126 -15.249  21.680  1.00  1.06           H  
ATOM   2003  HA  ASN A 124      28.470 -13.133  20.517  1.00  1.06           H  
ATOM   2004 1HB  ASN A 124      30.697 -13.976  19.581  1.00  1.06           H  
ATOM   2005 2HB  ASN A 124      29.867 -15.463  19.174  1.00  1.06           H  
ATOM   2006 1HD2 ASN A 124      28.912 -14.247  16.187  1.00  1.06           H  
ATOM   2007 2HD2 ASN A 124      29.401 -15.575  17.190  1.00  1.06           H  
ATOM   2008  N   TYR A 125      27.536 -16.264  20.553  1.00  0.98           N  
ATOM   2009  CA  TYR A 125      26.360 -17.089  20.319  1.00  0.98           C  
ATOM   2010  C   TYR A 125      25.027 -16.503  20.823  1.00  0.98           C  
ATOM   2011  O   TYR A 125      24.105 -16.407  20.015  1.00  0.98           O  
ATOM   2012  CB  TYR A 125      26.516 -18.509  20.849  1.00  0.98           C  
ATOM   2013  CG  TYR A 125      25.206 -19.275  20.681  1.00  0.98           C  
ATOM   2014  CD1 TYR A 125      24.874 -19.812  19.443  1.00  0.98           C  
ATOM   2015  CD2 TYR A 125      24.325 -19.409  21.749  1.00  0.98           C  
ATOM   2016  CE1 TYR A 125      23.671 -20.482  19.281  1.00  0.98           C  
ATOM   2017  CE2 TYR A 125      23.127 -20.073  21.583  1.00  0.98           C  
ATOM   2018  CZ  TYR A 125      22.800 -20.609  20.357  1.00  0.98           C  
ATOM   2019  OH  TYR A 125      21.605 -21.268  20.191  1.00  0.98           O  
ATOM   2020  H   TYR A 125      28.418 -16.660  20.890  1.00  0.98           H  
ATOM   2021  HA  TYR A 125      26.252 -17.185  19.239  1.00  0.98           H  
ATOM   2022 1HB  TYR A 125      27.293 -19.022  20.283  1.00  0.98           H  
ATOM   2023 2HB  TYR A 125      26.813 -18.524  21.891  1.00  0.98           H  
ATOM   2024  HD1 TYR A 125      25.556 -19.706  18.600  1.00  0.98           H  
ATOM   2025  HD2 TYR A 125      24.578 -18.986  22.717  1.00  0.98           H  
ATOM   2026  HE1 TYR A 125      23.409 -20.904  18.310  1.00  0.98           H  
ATOM   2027  HE2 TYR A 125      22.439 -20.173  22.422  1.00  0.98           H  
ATOM   2028  HH  TYR A 125      21.078 -21.175  20.991  1.00  0.98           H  
ATOM   2029  N   PRO A 126      24.831 -16.132  22.116  1.00  0.92           N  
ATOM   2030  CA  PRO A 126      23.572 -15.607  22.612  1.00  0.92           C  
ATOM   2031  C   PRO A 126      23.186 -14.285  21.956  1.00  0.92           C  
ATOM   2032  O   PRO A 126      22.007 -13.917  21.939  1.00  0.92           O  
ATOM   2033  CB  PRO A 126      23.838 -15.427  24.109  1.00  0.92           C  
ATOM   2034  CG  PRO A 126      25.335 -15.316  24.228  1.00  0.92           C  
ATOM   2035  CD  PRO A 126      25.876 -16.219  23.160  1.00  0.92           C  
ATOM   2036  HA  PRO A 126      22.791 -16.361  22.456  1.00  0.92           H  
ATOM   2037 1HB  PRO A 126      23.322 -14.529  24.468  1.00  0.92           H  
ATOM   2038 2HB  PRO A 126      23.428 -16.281  24.669  1.00  0.92           H  
ATOM   2039 1HG  PRO A 126      25.655 -14.267  24.091  1.00  0.92           H  
ATOM   2040 2HG  PRO A 126      25.672 -15.617  25.232  1.00  0.92           H  
ATOM   2041 1HD  PRO A 126      26.807 -15.807  22.867  1.00  0.92           H  
ATOM   2042 2HD  PRO A 126      25.975 -17.235  23.553  1.00  0.92           H  
ATOM   2043  N   ALA A 127      24.167 -13.552  21.410  1.00  0.86           N  
ATOM   2044  CA  ALA A 127      23.848 -12.301  20.757  1.00  0.86           C  
ATOM   2045  C   ALA A 127      23.167 -12.644  19.451  1.00  0.86           C  
ATOM   2046  O   ALA A 127      22.116 -12.096  19.108  1.00  0.86           O  
ATOM   2047  CB  ALA A 127      25.096 -11.474  20.536  1.00  0.86           C  
ATOM   2048  H   ALA A 127      25.128 -13.875  21.384  1.00  0.86           H  
ATOM   2049  HA  ALA A 127      23.153 -11.744  21.380  1.00  0.86           H  
ATOM   2050 1HB  ALA A 127      24.817 -10.554  20.052  1.00  0.86           H  
ATOM   2051 2HB  ALA A 127      25.567 -11.252  21.496  1.00  0.86           H  
ATOM   2052 3HB  ALA A 127      25.799 -12.016  19.910  1.00  0.86           H  
ATOM   2053  N   ILE A 128      23.743 -13.637  18.763  1.00  0.83           N  
ATOM   2054  CA  ILE A 128      23.205 -14.084  17.492  1.00  0.83           C  
ATOM   2055  C   ILE A 128      21.846 -14.699  17.701  1.00  0.83           C  
ATOM   2056  O   ILE A 128      20.901 -14.409  16.968  1.00  0.83           O  
ATOM   2057  CB  ILE A 128      24.063 -15.169  16.831  1.00  0.83           C  
ATOM   2058  CG1 ILE A 128      25.363 -14.678  16.395  1.00  0.83           C  
ATOM   2059  CG2 ILE A 128      23.312 -15.724  15.661  1.00  0.83           C  
ATOM   2060  CD1 ILE A 128      26.263 -15.814  15.994  1.00  0.83           C  
ATOM   2061  H   ILE A 128      24.597 -14.062  19.131  1.00  0.83           H  
ATOM   2062  HA  ILE A 128      23.112 -13.233  16.825  1.00  0.83           H  
ATOM   2063  HB  ILE A 128      24.247 -15.966  17.545  1.00  0.83           H  
ATOM   2064 1HG1 ILE A 128      25.218 -14.021  15.547  1.00  0.83           H  
ATOM   2065 2HG1 ILE A 128      25.840 -14.123  17.203  1.00  0.83           H  
ATOM   2066 1HG2 ILE A 128      23.886 -16.522  15.194  1.00  0.83           H  
ATOM   2067 2HG2 ILE A 128      22.375 -16.116  16.017  1.00  0.83           H  
ATOM   2068 3HG2 ILE A 128      23.127 -14.934  14.935  1.00  0.83           H  
ATOM   2069 1HD1 ILE A 128      27.208 -15.436  15.652  1.00  0.83           H  
ATOM   2070 2HD1 ILE A 128      26.414 -16.469  16.848  1.00  0.83           H  
ATOM   2071 3HD1 ILE A 128      25.794 -16.372  15.188  1.00  0.83           H  
ATOM   2072  N   PHE A 129      21.748 -15.562  18.707  1.00  0.81           N  
ATOM   2073  CA  PHE A 129      20.509 -16.249  18.981  1.00  0.81           C  
ATOM   2074  C   PHE A 129      19.403 -15.238  19.198  1.00  0.81           C  
ATOM   2075  O   PHE A 129      18.344 -15.332  18.574  1.00  0.81           O  
ATOM   2076  CB  PHE A 129      20.653 -17.150  20.199  1.00  0.81           C  
ATOM   2077  CG  PHE A 129      19.398 -17.880  20.557  1.00  0.81           C  
ATOM   2078  CD1 PHE A 129      19.021 -19.012  19.853  1.00  0.81           C  
ATOM   2079  CD2 PHE A 129      18.588 -17.442  21.592  1.00  0.81           C  
ATOM   2080  CE1 PHE A 129      17.861 -19.691  20.174  1.00  0.81           C  
ATOM   2081  CE2 PHE A 129      17.430 -18.119  21.918  1.00  0.81           C  
ATOM   2082  CZ  PHE A 129      17.066 -19.246  21.205  1.00  0.81           C  
ATOM   2083  H   PHE A 129      22.567 -15.757  19.280  1.00  0.81           H  
ATOM   2084  HA  PHE A 129      20.255 -16.867  18.121  1.00  0.81           H  
ATOM   2085 1HB  PHE A 129      21.445 -17.877  20.025  1.00  0.81           H  
ATOM   2086 2HB  PHE A 129      20.945 -16.549  21.051  1.00  0.81           H  
ATOM   2087  HD1 PHE A 129      19.655 -19.362  19.037  1.00  0.81           H  
ATOM   2088  HD2 PHE A 129      18.875 -16.551  22.153  1.00  0.81           H  
ATOM   2089  HE1 PHE A 129      17.578 -20.578  19.610  1.00  0.81           H  
ATOM   2090  HE2 PHE A 129      16.800 -17.764  22.733  1.00  0.81           H  
ATOM   2091  HZ  PHE A 129      16.151 -19.780  21.456  1.00  0.81           H  
ATOM   2092  N   GLY A 130      19.631 -14.257  20.076  1.00  0.82           N  
ATOM   2093  CA  GLY A 130      18.602 -13.269  20.327  1.00  0.82           C  
ATOM   2094  C   GLY A 130      18.210 -12.518  19.056  1.00  0.82           C  
ATOM   2095  O   GLY A 130      17.022 -12.280  18.819  1.00  0.82           O  
ATOM   2096  H   GLY A 130      20.514 -14.194  20.585  1.00  0.82           H  
ATOM   2097 1HA  GLY A 130      17.726 -13.760  20.748  1.00  0.82           H  
ATOM   2098 2HA  GLY A 130      18.963 -12.568  21.076  1.00  0.82           H  
ATOM   2099  N   LEU A 131      19.192 -12.171  18.211  1.00  0.84           N  
ATOM   2100  CA  LEU A 131      18.894 -11.456  16.976  1.00  0.84           C  
ATOM   2101  C   LEU A 131      18.039 -12.294  16.045  1.00  0.84           C  
ATOM   2102  O   LEU A 131      17.080 -11.788  15.437  1.00  0.84           O  
ATOM   2103  CB  LEU A 131      20.209 -11.059  16.292  1.00  0.84           C  
ATOM   2104  CG  LEU A 131      20.976  -9.971  16.981  1.00  0.84           C  
ATOM   2105  CD1 LEU A 131      22.358  -9.852  16.405  1.00  0.84           C  
ATOM   2106  CD2 LEU A 131      20.225  -8.653  16.783  1.00  0.84           C  
ATOM   2107  H   LEU A 131      20.168 -12.372  18.448  1.00  0.84           H  
ATOM   2108  HA  LEU A 131      18.348 -10.549  17.229  1.00  0.84           H  
ATOM   2109 1HB  LEU A 131      20.850 -11.939  16.237  1.00  0.84           H  
ATOM   2110 2HB  LEU A 131      20.004 -10.722  15.303  1.00  0.84           H  
ATOM   2111  HG  LEU A 131      21.055 -10.200  18.012  1.00  0.84           H  
ATOM   2112 1HD1 LEU A 131      22.884  -9.064  16.922  1.00  0.84           H  
ATOM   2113 2HD1 LEU A 131      22.892 -10.791  16.540  1.00  0.84           H  
ATOM   2114 3HD1 LEU A 131      22.276  -9.619  15.349  1.00  0.84           H  
ATOM   2115 1HD2 LEU A 131      20.767  -7.849  17.276  1.00  0.84           H  
ATOM   2116 2HD2 LEU A 131      20.152  -8.437  15.718  1.00  0.84           H  
ATOM   2117 3HD2 LEU A 131      19.226  -8.731  17.208  1.00  0.84           H  
ATOM   2118  N   ILE A 132      18.334 -13.592  15.977  1.00  0.88           N  
ATOM   2119  CA  ILE A 132      17.564 -14.494  15.144  1.00  0.88           C  
ATOM   2120  C   ILE A 132      16.148 -14.604  15.641  1.00  0.88           C  
ATOM   2121  O   ILE A 132      15.218 -14.549  14.845  1.00  0.88           O  
ATOM   2122  CB  ILE A 132      18.163 -15.903  15.075  1.00  0.88           C  
ATOM   2123  CG1 ILE A 132      19.492 -15.888  14.317  1.00  0.88           C  
ATOM   2124  CG2 ILE A 132      17.151 -16.857  14.433  1.00  0.88           C  
ATOM   2125  CD1 ILE A 132      20.251 -17.178  14.457  1.00  0.88           C  
ATOM   2126  H   ILE A 132      19.135 -13.954  16.500  1.00  0.88           H  
ATOM   2127  HA  ILE A 132      17.541 -14.089  14.133  1.00  0.88           H  
ATOM   2128  HB  ILE A 132      18.382 -16.244  16.091  1.00  0.88           H  
ATOM   2129 1HG1 ILE A 132      19.302 -15.706  13.261  1.00  0.88           H  
ATOM   2130 2HG1 ILE A 132      20.107 -15.075  14.698  1.00  0.88           H  
ATOM   2131 1HG2 ILE A 132      17.566 -17.862  14.406  1.00  0.88           H  
ATOM   2132 2HG2 ILE A 132      16.232 -16.862  15.019  1.00  0.88           H  
ATOM   2133 3HG2 ILE A 132      16.932 -16.525  13.419  1.00  0.88           H  
ATOM   2134 1HD1 ILE A 132      21.187 -17.110  13.905  1.00  0.88           H  
ATOM   2135 2HD1 ILE A 132      20.457 -17.358  15.512  1.00  0.88           H  
ATOM   2136 3HD1 ILE A 132      19.654 -17.993  14.062  1.00  0.88           H  
ATOM   2137  N   ILE A 133      15.973 -14.758  16.948  1.00  0.94           N  
ATOM   2138  CA  ILE A 133      14.643 -14.907  17.516  1.00  0.94           C  
ATOM   2139  C   ILE A 133      13.814 -13.634  17.387  1.00  0.94           C  
ATOM   2140  O   ILE A 133      12.621 -13.689  17.060  1.00  0.94           O  
ATOM   2141  CB  ILE A 133      14.706 -15.351  18.979  1.00  0.94           C  
ATOM   2142  CG1 ILE A 133      15.370 -16.738  19.076  1.00  0.94           C  
ATOM   2143  CG2 ILE A 133      13.309 -15.378  19.575  1.00  0.94           C  
ATOM   2144  CD1 ILE A 133      14.671 -17.813  18.289  1.00  0.94           C  
ATOM   2145  H   ILE A 133      16.792 -14.800  17.561  1.00  0.94           H  
ATOM   2146  HA  ILE A 133      14.133 -15.695  16.963  1.00  0.94           H  
ATOM   2147  HB  ILE A 133      15.334 -14.649  19.538  1.00  0.94           H  
ATOM   2148 1HG1 ILE A 133      16.382 -16.672  18.716  1.00  0.94           H  
ATOM   2149 2HG1 ILE A 133      15.395 -17.032  20.118  1.00  0.94           H  
ATOM   2150 1HG2 ILE A 133      13.362 -15.683  20.619  1.00  0.94           H  
ATOM   2151 2HG2 ILE A 133      12.868 -14.382  19.511  1.00  0.94           H  
ATOM   2152 3HG2 ILE A 133      12.692 -16.085  19.020  1.00  0.94           H  
ATOM   2153 1HD1 ILE A 133      15.203 -18.758  18.413  1.00  0.94           H  
ATOM   2154 2HD1 ILE A 133      13.649 -17.922  18.649  1.00  0.94           H  
ATOM   2155 3HD1 ILE A 133      14.660 -17.540  17.235  1.00  0.94           H  
ATOM   2156  N   CYS A 134      14.434 -12.471  17.622  1.00  1.00           N  
ATOM   2157  CA  CYS A 134      13.701 -11.219  17.499  1.00  1.00           C  
ATOM   2158  C   CYS A 134      13.213 -11.053  16.061  1.00  1.00           C  
ATOM   2159  O   CYS A 134      12.052 -10.699  15.811  1.00  1.00           O  
ATOM   2160  CB  CYS A 134      14.619 -10.029  17.822  1.00  1.00           C  
ATOM   2161  SG  CYS A 134      15.122  -9.898  19.539  1.00  1.00           S  
ATOM   2162  H   CYS A 134      15.414 -12.457  17.905  1.00  1.00           H  
ATOM   2163  HA  CYS A 134      12.848 -11.234  18.178  1.00  1.00           H  
ATOM   2164 1HB  CYS A 134      15.527 -10.107  17.220  1.00  1.00           H  
ATOM   2165 2HB  CYS A 134      14.121  -9.098  17.546  1.00  1.00           H  
ATOM   2166  HG  CYS A 134      15.898 -11.020  19.504  1.00  1.00           H  
ATOM   2167  N   THR A 135      14.094 -11.369  15.116  1.00  1.06           N  
ATOM   2168  CA  THR A 135      13.796 -11.238  13.708  1.00  1.06           C  
ATOM   2169  C   THR A 135      12.806 -12.288  13.248  1.00  1.06           C  
ATOM   2170  O   THR A 135      11.917 -11.995  12.450  1.00  1.06           O  
ATOM   2171  CB  THR A 135      15.063 -11.332  12.899  1.00  1.06           C  
ATOM   2172  OG1 THR A 135      15.944 -10.330  13.357  1.00  1.06           O  
ATOM   2173  CG2 THR A 135      14.750 -11.079  11.431  1.00  1.06           C  
ATOM   2174  H   THR A 135      15.038 -11.666  15.373  1.00  1.06           H  
ATOM   2175  HA  THR A 135      13.355 -10.259  13.539  1.00  1.06           H  
ATOM   2176  HB  THR A 135      15.522 -12.316  13.029  1.00  1.06           H  
ATOM   2177  HG1 THR A 135      16.410 -10.673  14.161  1.00  1.06           H  
ATOM   2178 1HG2 THR A 135      15.667 -11.126  10.852  1.00  1.06           H  
ATOM   2179 2HG2 THR A 135      14.054 -11.837  11.072  1.00  1.06           H  
ATOM   2180 3HG2 THR A 135      14.301 -10.092  11.322  1.00  1.06           H  
ATOM   2181  N   ALA A 136      12.981 -13.525  13.712  1.00  1.12           N  
ATOM   2182  CA  ALA A 136      12.092 -14.610  13.358  1.00  1.12           C  
ATOM   2183  C   ALA A 136      10.686 -14.285  13.814  1.00  1.12           C  
ATOM   2184  O   ALA A 136       9.726 -14.510  13.082  1.00  1.12           O  
ATOM   2185  CB  ALA A 136      12.559 -15.910  13.994  1.00  1.12           C  
ATOM   2186  H   ALA A 136      13.753 -13.721  14.335  1.00  1.12           H  
ATOM   2187  HA  ALA A 136      12.088 -14.713  12.273  1.00  1.12           H  
ATOM   2188 1HB  ALA A 136      11.883 -16.715  13.710  1.00  1.12           H  
ATOM   2189 2HB  ALA A 136      13.567 -16.143  13.652  1.00  1.12           H  
ATOM   2190 3HB  ALA A 136      12.560 -15.798  15.076  1.00  1.12           H  
ATOM   2191  N   SER A 137      10.558 -13.686  15.006  1.00  1.18           N  
ATOM   2192  CA  SER A 137       9.248 -13.333  15.521  1.00  1.18           C  
ATOM   2193  C   SER A 137       8.608 -12.299  14.600  1.00  1.18           C  
ATOM   2194  O   SER A 137       7.442 -12.428  14.223  1.00  1.18           O  
ATOM   2195  CB  SER A 137       9.393 -12.780  16.923  1.00  1.18           C  
ATOM   2196  OG  SER A 137       9.901 -13.758  17.792  1.00  1.18           O  
ATOM   2197  H   SER A 137      11.378 -13.520  15.591  1.00  1.18           H  
ATOM   2198  HA  SER A 137       8.623 -14.225  15.543  1.00  1.18           H  
ATOM   2199 1HB  SER A 137      10.059 -11.921  16.911  1.00  1.18           H  
ATOM   2200 2HB  SER A 137       8.424 -12.438  17.278  1.00  1.18           H  
ATOM   2201  HG  SER A 137      10.836 -13.893  17.505  1.00  1.18           H  
ATOM   2202  N   PHE A 138       9.405 -11.311  14.176  1.00  1.26           N  
ATOM   2203  CA  PHE A 138       8.968 -10.282  13.235  1.00  1.26           C  
ATOM   2204  C   PHE A 138       8.492 -10.928  11.933  1.00  1.26           C  
ATOM   2205  O   PHE A 138       7.369 -10.686  11.478  1.00  1.26           O  
ATOM   2206  CB  PHE A 138      10.126  -9.288  13.027  1.00  1.26           C  
ATOM   2207  CG  PHE A 138       9.994  -8.255  11.955  1.00  1.26           C  
ATOM   2208  CD1 PHE A 138       9.178  -7.167  12.105  1.00  1.26           C  
ATOM   2209  CD2 PHE A 138      10.765  -8.355  10.807  1.00  1.26           C  
ATOM   2210  CE1 PHE A 138       9.109  -6.192  11.139  1.00  1.26           C  
ATOM   2211  CE2 PHE A 138      10.702  -7.386   9.836  1.00  1.26           C  
ATOM   2212  CZ  PHE A 138       9.874  -6.299  10.003  1.00  1.26           C  
ATOM   2213  H   PHE A 138      10.357 -11.257  14.545  1.00  1.26           H  
ATOM   2214  HA  PHE A 138       8.130  -9.741  13.677  1.00  1.26           H  
ATOM   2215 1HB  PHE A 138      10.290  -8.761  13.965  1.00  1.26           H  
ATOM   2216 2HB  PHE A 138      11.026  -9.827  12.832  1.00  1.26           H  
ATOM   2217  HD1 PHE A 138       8.578  -7.091  12.998  1.00  1.26           H  
ATOM   2218  HD2 PHE A 138      11.430  -9.214  10.687  1.00  1.26           H  
ATOM   2219  HE1 PHE A 138       8.449  -5.337  11.279  1.00  1.26           H  
ATOM   2220  HE2 PHE A 138      11.305  -7.475   8.945  1.00  1.26           H  
ATOM   2221  HZ  PHE A 138       9.822  -5.529   9.237  1.00  1.26           H  
ATOM   2222  N   GLY A 139       9.321 -11.803  11.369  1.00  1.38           N  
ATOM   2223  CA  GLY A 139       9.002 -12.504  10.134  1.00  1.38           C  
ATOM   2224  C   GLY A 139       7.676 -13.251  10.252  1.00  1.38           C  
ATOM   2225  O   GLY A 139       6.791 -13.109   9.403  1.00  1.38           O  
ATOM   2226  H   GLY A 139      10.223 -11.972  11.808  1.00  1.38           H  
ATOM   2227 1HA  GLY A 139       8.956 -11.791   9.312  1.00  1.38           H  
ATOM   2228 2HA  GLY A 139       9.802 -13.210   9.912  1.00  1.38           H  
ATOM   2229  N   ILE A 140       7.540 -14.049  11.307  1.00  1.54           N  
ATOM   2230  CA  ILE A 140       6.341 -14.838  11.532  1.00  1.54           C  
ATOM   2231  C   ILE A 140       5.113 -13.962  11.681  1.00  1.54           C  
ATOM   2232  O   ILE A 140       4.069 -14.254  11.094  1.00  1.54           O  
ATOM   2233  CB  ILE A 140       6.504 -15.715  12.775  1.00  1.54           C  
ATOM   2234  CG1 ILE A 140       7.559 -16.803  12.508  1.00  1.54           C  
ATOM   2235  CG2 ILE A 140       5.171 -16.314  13.161  1.00  1.54           C  
ATOM   2236  CD1 ILE A 140       8.018 -17.513  13.757  1.00  1.54           C  
ATOM   2237  H   ILE A 140       8.304 -14.117  11.979  1.00  1.54           H  
ATOM   2238  HA  ILE A 140       6.194 -15.487  10.670  1.00  1.54           H  
ATOM   2239  HB  ILE A 140       6.878 -15.100  13.600  1.00  1.54           H  
ATOM   2240 1HG1 ILE A 140       7.138 -17.540  11.828  1.00  1.54           H  
ATOM   2241 2HG1 ILE A 140       8.423 -16.350  12.030  1.00  1.54           H  
ATOM   2242 1HG2 ILE A 140       5.290 -16.923  14.054  1.00  1.54           H  
ATOM   2243 2HG2 ILE A 140       4.472 -15.510  13.363  1.00  1.54           H  
ATOM   2244 3HG2 ILE A 140       4.794 -16.930  12.345  1.00  1.54           H  
ATOM   2245 1HD1 ILE A 140       8.761 -18.266  13.496  1.00  1.54           H  
ATOM   2246 2HD1 ILE A 140       8.464 -16.785  14.440  1.00  1.54           H  
ATOM   2247 3HD1 ILE A 140       7.168 -17.992  14.238  1.00  1.54           H  
ATOM   2248  N   ASN A 141       5.212 -12.887  12.462  1.00  1.79           N  
ATOM   2249  CA  ASN A 141       4.063 -12.019  12.641  1.00  1.79           C  
ATOM   2250  C   ASN A 141       3.630 -11.413  11.314  1.00  1.79           C  
ATOM   2251  O   ASN A 141       2.433 -11.309  11.030  1.00  1.79           O  
ATOM   2252  CB  ASN A 141       4.381 -10.933  13.643  1.00  1.79           C  
ATOM   2253  CG  ASN A 141       4.451 -11.456  15.050  1.00  1.79           C  
ATOM   2254  OD1 ASN A 141       3.936 -12.536  15.374  1.00  1.79           O  
ATOM   2255  ND2 ASN A 141       5.080 -10.699  15.905  1.00  1.79           N  
ATOM   2256  H   ASN A 141       6.087 -12.675  12.943  1.00  1.79           H  
ATOM   2257  HA  ASN A 141       3.232 -12.615  13.019  1.00  1.79           H  
ATOM   2258 1HB  ASN A 141       5.347 -10.485  13.389  1.00  1.79           H  
ATOM   2259 2HB  ASN A 141       3.629 -10.146  13.587  1.00  1.79           H  
ATOM   2260 1HD2 ASN A 141       5.162 -10.983  16.858  1.00  1.79           H  
ATOM   2261 2HD2 ASN A 141       5.476  -9.831  15.594  1.00  1.79           H  
ATOM   2262  N   LEU A 142       4.590 -11.061  10.458  1.00  2.14           N  
ATOM   2263  CA  LEU A 142       4.216 -10.501   9.170  1.00  2.14           C  
ATOM   2264  C   LEU A 142       3.470 -11.543   8.342  1.00  2.14           C  
ATOM   2265  O   LEU A 142       2.429 -11.244   7.749  1.00  2.14           O  
ATOM   2266  CB  LEU A 142       5.465 -10.037   8.420  1.00  2.14           C  
ATOM   2267  CG  LEU A 142       6.189  -8.822   9.013  1.00  2.14           C  
ATOM   2268  CD1 LEU A 142       7.488  -8.635   8.285  1.00  2.14           C  
ATOM   2269  CD2 LEU A 142       5.319  -7.604   8.895  1.00  2.14           C  
ATOM   2270  H   LEU A 142       5.576 -11.147  10.718  1.00  2.14           H  
ATOM   2271  HA  LEU A 142       3.562  -9.649   9.337  1.00  2.14           H  
ATOM   2272 1HB  LEU A 142       6.174 -10.860   8.397  1.00  2.14           H  
ATOM   2273 2HB  LEU A 142       5.183  -9.800   7.394  1.00  2.14           H  
ATOM   2274  HG  LEU A 142       6.410  -8.995  10.059  1.00  2.14           H  
ATOM   2275 1HD1 LEU A 142       8.001  -7.790   8.695  1.00  2.14           H  
ATOM   2276 2HD1 LEU A 142       8.096  -9.529   8.410  1.00  2.14           H  
ATOM   2277 3HD1 LEU A 142       7.296  -8.464   7.229  1.00  2.14           H  
ATOM   2278 1HD2 LEU A 142       5.847  -6.748   9.316  1.00  2.14           H  
ATOM   2279 2HD2 LEU A 142       5.095  -7.413   7.843  1.00  2.14           H  
ATOM   2280 3HD2 LEU A 142       4.392  -7.769   9.441  1.00  2.14           H  
ATOM   2281  N   VAL A 143       3.942 -12.792   8.381  1.00  2.65           N  
ATOM   2282  CA  VAL A 143       3.290 -13.856   7.630  1.00  2.65           C  
ATOM   2283  C   VAL A 143       1.885 -14.107   8.129  1.00  2.65           C  
ATOM   2284  O   VAL A 143       0.963 -14.244   7.327  1.00  2.65           O  
ATOM   2285  CB  VAL A 143       4.086 -15.167   7.702  1.00  2.65           C  
ATOM   2286  CG1 VAL A 143       3.263 -16.302   7.090  1.00  2.65           C  
ATOM   2287  CG2 VAL A 143       5.392 -14.997   6.947  1.00  2.65           C  
ATOM   2288  H   VAL A 143       4.801 -12.987   8.901  1.00  2.65           H  
ATOM   2289  HA  VAL A 143       3.237 -13.548   6.586  1.00  2.65           H  
ATOM   2290  HB  VAL A 143       4.288 -15.414   8.746  1.00  2.65           H  
ATOM   2291 1HG1 VAL A 143       3.829 -17.232   7.146  1.00  2.65           H  
ATOM   2292 2HG1 VAL A 143       2.330 -16.412   7.643  1.00  2.65           H  
ATOM   2293 3HG1 VAL A 143       3.043 -16.073   6.047  1.00  2.65           H  
ATOM   2294 1HG2 VAL A 143       5.966 -15.921   6.998  1.00  2.65           H  
ATOM   2295 2HG2 VAL A 143       5.178 -14.754   5.907  1.00  2.65           H  
ATOM   2296 3HG2 VAL A 143       5.964 -14.194   7.391  1.00  2.65           H  
ATOM   2297  N   ILE A 144       1.704 -14.141   9.442  1.00  3.37           N  
ATOM   2298  CA  ILE A 144       0.387 -14.374  10.002  1.00  3.37           C  
ATOM   2299  C   ILE A 144      -0.577 -13.274   9.584  1.00  3.37           C  
ATOM   2300  O   ILE A 144      -1.707 -13.550   9.174  1.00  3.37           O  
ATOM   2301  CB  ILE A 144       0.435 -14.444  11.529  1.00  3.37           C  
ATOM   2302  CG1 ILE A 144       1.196 -15.693  11.980  1.00  3.37           C  
ATOM   2303  CG2 ILE A 144      -0.973 -14.449  12.080  1.00  3.37           C  
ATOM   2304  CD1 ILE A 144       1.538 -15.674  13.448  1.00  3.37           C  
ATOM   2305  H   ILE A 144       2.509 -14.019  10.060  1.00  3.37           H  
ATOM   2306  HA  ILE A 144       0.014 -15.324   9.622  1.00  3.37           H  
ATOM   2307  HB  ILE A 144       0.976 -13.572  11.909  1.00  3.37           H  
ATOM   2308 1HG1 ILE A 144       0.589 -16.572  11.777  1.00  3.37           H  
ATOM   2309 2HG1 ILE A 144       2.120 -15.773  11.412  1.00  3.37           H  
ATOM   2310 1HG2 ILE A 144      -0.939 -14.485  13.167  1.00  3.37           H  
ATOM   2311 2HG2 ILE A 144      -1.496 -13.546  11.764  1.00  3.37           H  
ATOM   2312 3HG2 ILE A 144      -1.492 -15.322  11.703  1.00  3.37           H  
ATOM   2313 1HD1 ILE A 144       2.078 -16.583  13.707  1.00  3.37           H  
ATOM   2314 2HD1 ILE A 144       2.164 -14.805  13.663  1.00  3.37           H  
ATOM   2315 3HD1 ILE A 144       0.626 -15.614  14.038  1.00  3.37           H  
ATOM   2316  N   ARG A 145      -0.128 -12.021   9.676  1.00  4.32           N  
ATOM   2317  CA  ARG A 145      -0.963 -10.891   9.306  1.00  4.32           C  
ATOM   2318  C   ARG A 145      -1.357 -10.926   7.829  1.00  4.32           C  
ATOM   2319  O   ARG A 145      -2.488 -10.585   7.486  1.00  4.32           O  
ATOM   2320  CB  ARG A 145      -0.232  -9.600   9.625  1.00  4.32           C  
ATOM   2321  CG  ARG A 145      -0.110  -9.316  11.116  1.00  4.32           C  
ATOM   2322  CD  ARG A 145       0.750  -8.146  11.393  1.00  4.32           C  
ATOM   2323  NE  ARG A 145       0.895  -7.919  12.823  1.00  4.32           N  
ATOM   2324  CZ  ARG A 145       1.763  -7.054  13.376  1.00  4.32           C  
ATOM   2325  NH1 ARG A 145       2.545  -6.331  12.607  1.00  4.32           N  
ATOM   2326  NH2 ARG A 145       1.831  -6.934  14.690  1.00  4.32           N  
ATOM   2327  H   ARG A 145       0.816 -11.844  10.025  1.00  4.32           H  
ATOM   2328  HA  ARG A 145      -1.872 -10.930   9.905  1.00  4.32           H  
ATOM   2329 1HB  ARG A 145       0.777  -9.645   9.210  1.00  4.32           H  
ATOM   2330 2HB  ARG A 145      -0.745  -8.762   9.158  1.00  4.32           H  
ATOM   2331 1HG  ARG A 145      -1.100  -9.111  11.522  1.00  4.32           H  
ATOM   2332 2HG  ARG A 145       0.308 -10.185  11.619  1.00  4.32           H  
ATOM   2333 1HD  ARG A 145       1.743  -8.328  10.976  1.00  4.32           H  
ATOM   2334 2HD  ARG A 145       0.321  -7.253  10.944  1.00  4.32           H  
ATOM   2335  HE  ARG A 145       0.307  -8.459  13.445  1.00  4.32           H  
ATOM   2336 1HH1 ARG A 145       2.480  -6.421  11.604  1.00  4.32           H  
ATOM   2337 2HH1 ARG A 145       3.201  -5.682  13.019  1.00  4.32           H  
ATOM   2338 1HH2 ARG A 145       1.228  -7.491  15.281  1.00  4.32           H  
ATOM   2339 2HH2 ARG A 145       2.486  -6.287  15.104  1.00  4.32           H  
ATOM   2340  N   GLU A 146      -0.448 -11.349   6.949  1.00  5.45           N  
ATOM   2341  CA  GLU A 146      -0.799 -11.452   5.535  1.00  5.45           C  
ATOM   2342  C   GLU A 146      -1.704 -12.664   5.269  1.00  5.45           C  
ATOM   2343  O   GLU A 146      -2.610 -12.605   4.436  1.00  5.45           O  
ATOM   2344  CB  GLU A 146       0.461 -11.532   4.659  1.00  5.45           C  
ATOM   2345  CG  GLU A 146       1.292 -10.232   4.599  1.00  5.45           C  
ATOM   2346  CD  GLU A 146       2.531 -10.339   3.717  1.00  5.45           C  
ATOM   2347  OE1 GLU A 146       2.824 -11.416   3.250  1.00  5.45           O  
ATOM   2348  OE2 GLU A 146       3.175  -9.334   3.511  1.00  5.45           O  
ATOM   2349  H   GLU A 146       0.497 -11.582   7.260  1.00  5.45           H  
ATOM   2350  HA  GLU A 146      -1.349 -10.555   5.255  1.00  5.45           H  
ATOM   2351 1HB  GLU A 146       1.113 -12.319   5.049  1.00  5.45           H  
ATOM   2352 2HB  GLU A 146       0.183 -11.810   3.644  1.00  5.45           H  
ATOM   2353 1HG  GLU A 146       0.663  -9.429   4.221  1.00  5.45           H  
ATOM   2354 2HG  GLU A 146       1.598  -9.969   5.611  1.00  5.45           H  
ATOM   2355  N   ALA A 147      -1.429 -13.773   5.963  1.00  6.67           N  
ATOM   2356  CA  ALA A 147      -2.156 -15.034   5.829  1.00  6.67           C  
ATOM   2357  C   ALA A 147      -3.630 -14.979   6.244  1.00  6.67           C  
ATOM   2358  O   ALA A 147      -4.466 -15.642   5.622  1.00  6.67           O  
ATOM   2359  CB  ALA A 147      -1.468 -16.100   6.670  1.00  6.67           C  
ATOM   2360  H   ALA A 147      -0.651 -13.756   6.616  1.00  6.67           H  
ATOM   2361  HA  ALA A 147      -2.117 -15.323   4.781  1.00  6.67           H  
ATOM   2362 1HB  ALA A 147      -1.976 -17.052   6.537  1.00  6.67           H  
ATOM   2363 2HB  ALA A 147      -0.428 -16.193   6.360  1.00  6.67           H  
ATOM   2364 3HB  ALA A 147      -1.509 -15.808   7.715  1.00  6.67           H  
ATOM   2365  N   ILE A 148      -3.940 -14.221   7.299  1.00  7.82           N  
ATOM   2366  CA  ILE A 148      -5.295 -14.189   7.847  1.00  7.82           C  
ATOM   2367  C   ILE A 148      -5.971 -12.822   7.741  1.00  7.82           C  
ATOM   2368  O   ILE A 148      -6.941 -12.683   6.992  1.00  7.82           O  
ATOM   2369  OXT ILE A 148      -5.844 -12.051   8.691  1.00  7.82           O  
ATOM   2370  CB  ILE A 148      -5.260 -14.614   9.326  1.00  7.82           C  
ATOM   2371  CG1 ILE A 148      -4.697 -16.038   9.445  1.00  7.82           C  
ATOM   2372  CG2 ILE A 148      -6.657 -14.538   9.928  1.00  7.82           C  
ATOM   2373  CD1 ILE A 148      -4.412 -16.444  10.855  1.00  7.82           C  
ATOM   2374  H   ILE A 148      -3.195 -13.709   7.775  1.00  7.82           H  
ATOM   2375  HA  ILE A 148      -5.901 -14.905   7.297  1.00  7.82           H  
ATOM   2376  HB  ILE A 148      -4.584 -13.951   9.873  1.00  7.82           H  
ATOM   2377 1HG1 ILE A 148      -5.403 -16.742   9.009  1.00  7.82           H  
ATOM   2378 2HG1 ILE A 148      -3.763 -16.095   8.894  1.00  7.82           H  
ATOM   2379 1HG2 ILE A 148      -6.620 -14.834  10.976  1.00  7.82           H  
ATOM   2380 2HG2 ILE A 148      -7.031 -13.519   9.853  1.00  7.82           H  
ATOM   2381 3HG2 ILE A 148      -7.323 -15.210   9.385  1.00  7.82           H  
ATOM   2382 1HD1 ILE A 148      -4.004 -17.455  10.871  1.00  7.82           H  
ATOM   2383 2HD1 ILE A 148      -3.696 -15.757  11.286  1.00  7.82           H  
ATOM   2384 3HD1 ILE A 148      -5.332 -16.415  11.434  1.00  7.82           H  
TER    2385
ENDMDL

REMARK ID 692471 MODEL 4 A0A3B6HZT9 wheat Glutathione S-transferase 3
PFRMAT TS
TARGET A0A3B6HZT9 wheat Glutathione S-transferase 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.571   1.456  -1.473  1.00  8.47           N  
ATOM      2  CA  MET A   1       1.081   1.093  -0.155  1.00  8.47           C  
ATOM      3  C   MET A   1       2.262   1.962   0.246  1.00  8.47           C  
ATOM      4  O   MET A   1       3.407   1.520   0.207  1.00  8.47           O  
ATOM      5  CB  MET A   1       1.481  -0.381  -0.127  1.00  8.47           C  
ATOM      6  CG  MET A   1       0.344  -1.354  -0.358  1.00  8.47           C  
ATOM      7  SD  MET A   1      -0.908  -1.254   0.940  1.00  8.47           S  
ATOM      8  CE  MET A   1      -0.006  -1.944   2.328  1.00  8.47           C  
ATOM      9 1H   MET A   1       0.807   0.730  -2.133  1.00  8.47           H  
ATOM     10 2H   MET A   1      -0.433   1.562  -1.435  1.00  8.47           H  
ATOM     11 3H   MET A   1       0.993   2.325  -1.766  1.00  8.47           H  
ATOM     12  HA  MET A   1       0.290   1.255   0.577  1.00  8.47           H  
ATOM     13 1HB  MET A   1       2.237  -0.565  -0.889  1.00  8.47           H  
ATOM     14 2HB  MET A   1       1.925  -0.622   0.833  1.00  8.47           H  
ATOM     15 1HG  MET A   1      -0.131  -1.143  -1.315  1.00  8.47           H  
ATOM     16 2HG  MET A   1       0.733  -2.372  -0.385  1.00  8.47           H  
ATOM     17 1HE  MET A   1      -0.644  -1.950   3.212  1.00  8.47           H  
ATOM     18 2HE  MET A   1       0.300  -2.964   2.093  1.00  8.47           H  
ATOM     19 3HE  MET A   1       0.877  -1.338   2.524  1.00  8.47           H  
ATOM     20  N   ALA A   2       1.990   3.208   0.640  1.00  7.49           N  
ATOM     21  CA  ALA A   2       3.062   4.127   1.052  1.00  7.49           C  
ATOM     22  C   ALA A   2       3.840   3.606   2.261  1.00  7.49           C  
ATOM     23  O   ALA A   2       5.037   3.862   2.382  1.00  7.49           O  
ATOM     24  CB  ALA A   2       2.485   5.496   1.379  1.00  7.49           C  
ATOM     25  H   ALA A   2       1.036   3.540   0.665  1.00  7.49           H  
ATOM     26  HA  ALA A   2       3.758   4.225   0.220  1.00  7.49           H  
ATOM     27 1HB  ALA A   2       3.295   6.170   1.640  1.00  7.49           H  
ATOM     28 2HB  ALA A   2       1.961   5.888   0.508  1.00  7.49           H  
ATOM     29 3HB  ALA A   2       1.794   5.417   2.214  1.00  7.49           H  
ATOM     30  N   VAL A   3       3.133   2.905   3.157  1.00  6.27           N  
ATOM     31  CA  VAL A   3       3.674   2.373   4.407  1.00  6.27           C  
ATOM     32  C   VAL A   3       4.680   3.306   5.044  1.00  6.27           C  
ATOM     33  O   VAL A   3       5.864   2.990   5.163  1.00  6.27           O  
ATOM     34  CB  VAL A   3       4.342   1.014   4.176  1.00  6.27           C  
ATOM     35  CG1 VAL A   3       4.854   0.466   5.507  1.00  6.27           C  
ATOM     36  CG2 VAL A   3       3.337   0.069   3.545  1.00  6.27           C  
ATOM     37  H   VAL A   3       2.161   2.738   2.956  1.00  6.27           H  
ATOM     38  HA  VAL A   3       2.848   2.234   5.102  1.00  6.27           H  
ATOM     39  HB  VAL A   3       5.198   1.139   3.512  1.00  6.27           H  
ATOM     40 1HG1 VAL A   3       5.338  -0.495   5.343  1.00  6.27           H  
ATOM     41 2HG1 VAL A   3       5.573   1.165   5.938  1.00  6.27           H  
ATOM     42 3HG1 VAL A   3       4.018   0.340   6.194  1.00  6.27           H  
ATOM     43 1HG2 VAL A   3       3.804  -0.898   3.368  1.00  6.27           H  
ATOM     44 2HG2 VAL A   3       2.484  -0.054   4.210  1.00  6.27           H  
ATOM     45 3HG2 VAL A   3       3.008   0.484   2.609  1.00  6.27           H  
ATOM     46  N   LEU A   4       4.199   4.448   5.494  1.00  4.94           N  
ATOM     47  CA  LEU A   4       5.095   5.414   6.079  1.00  4.94           C  
ATOM     48  C   LEU A   4       5.267   5.094   7.548  1.00  4.94           C  
ATOM     49  O   LEU A   4       4.317   4.669   8.208  1.00  4.94           O  
ATOM     50  CB  LEU A   4       4.522   6.811   5.874  1.00  4.94           C  
ATOM     51  CG  LEU A   4       4.300   7.161   4.400  1.00  4.94           C  
ATOM     52  CD1 LEU A   4       3.674   8.531   4.283  1.00  4.94           C  
ATOM     53  CD2 LEU A   4       5.618   7.077   3.657  1.00  4.94           C  
ATOM     54  H   LEU A   4       3.218   4.654   5.393  1.00  4.94           H  
ATOM     55  HA  LEU A   4       6.064   5.345   5.587  1.00  4.94           H  
ATOM     56 1HB  LEU A   4       3.567   6.883   6.389  1.00  4.94           H  
ATOM     57 2HB  LEU A   4       5.208   7.542   6.302  1.00  4.94           H  
ATOM     58  HG  LEU A   4       3.608   6.445   3.971  1.00  4.94           H  
ATOM     59 1HD1 LEU A   4       3.501   8.762   3.232  1.00  4.94           H  
ATOM     60 2HD1 LEU A   4       2.724   8.544   4.818  1.00  4.94           H  
ATOM     61 3HD1 LEU A   4       4.343   9.275   4.713  1.00  4.94           H  
ATOM     62 1HD2 LEU A   4       5.459   7.303   2.603  1.00  4.94           H  
ATOM     63 2HD2 LEU A   4       6.323   7.791   4.080  1.00  4.94           H  
ATOM     64 3HD2 LEU A   4       6.024   6.065   3.750  1.00  4.94           H  
ATOM     65  N   VAL A   5       6.471   5.299   8.059  1.00  3.68           N  
ATOM     66  CA  VAL A   5       6.747   5.060   9.466  1.00  3.68           C  
ATOM     67  C   VAL A   5       7.276   6.310  10.137  1.00  3.68           C  
ATOM     68  O   VAL A   5       8.247   6.909   9.672  1.00  3.68           O  
ATOM     69  CB  VAL A   5       7.777   3.924   9.623  1.00  3.68           C  
ATOM     70  CG1 VAL A   5       8.093   3.707  11.094  1.00  3.68           C  
ATOM     71  CG2 VAL A   5       7.223   2.640   8.988  1.00  3.68           C  
ATOM     72  H   VAL A   5       7.211   5.633   7.460  1.00  3.68           H  
ATOM     73  HA  VAL A   5       5.821   4.765   9.961  1.00  3.68           H  
ATOM     74  HB  VAL A   5       8.705   4.209   9.127  1.00  3.68           H  
ATOM     75 1HG1 VAL A   5       8.830   2.916  11.185  1.00  3.68           H  
ATOM     76 2HG1 VAL A   5       8.491   4.624  11.521  1.00  3.68           H  
ATOM     77 3HG1 VAL A   5       7.188   3.425  11.628  1.00  3.68           H  
ATOM     78 1HG2 VAL A   5       7.953   1.840   9.093  1.00  3.68           H  
ATOM     79 2HG2 VAL A   5       6.297   2.358   9.490  1.00  3.68           H  
ATOM     80 3HG2 VAL A   5       7.022   2.805   7.927  1.00  3.68           H  
ATOM     81  N   GLU A   6       6.640   6.708  11.228  1.00  2.65           N  
ATOM     82  CA  GLU A   6       7.109   7.876  11.946  1.00  2.65           C  
ATOM     83  C   GLU A   6       8.200   7.488  12.918  1.00  2.65           C  
ATOM     84  O   GLU A   6       7.985   6.665  13.810  1.00  2.65           O  
ATOM     85  CB  GLU A   6       5.972   8.558  12.710  1.00  2.65           C  
ATOM     86  CG  GLU A   6       6.406   9.823  13.469  1.00  2.65           C  
ATOM     87  CD  GLU A   6       5.283  10.495  14.226  1.00  2.65           C  
ATOM     88  OE1 GLU A   6       4.158  10.075  14.092  1.00  2.65           O  
ATOM     89  OE2 GLU A   6       5.558  11.430  14.944  1.00  2.65           O  
ATOM     90  H   GLU A   6       5.839   6.191  11.561  1.00  2.65           H  
ATOM     91  HA  GLU A   6       7.527   8.585  11.231  1.00  2.65           H  
ATOM     92 1HB  GLU A   6       5.180   8.836  12.016  1.00  2.65           H  
ATOM     93 2HB  GLU A   6       5.549   7.861  13.433  1.00  2.65           H  
ATOM     94 1HG  GLU A   6       7.192   9.554  14.177  1.00  2.65           H  
ATOM     95 2HG  GLU A   6       6.831  10.528  12.757  1.00  2.65           H  
ATOM     96  N   LEU A   7       9.365   8.079  12.739  1.00  1.90           N  
ATOM     97  CA  LEU A   7      10.484   7.807  13.611  1.00  1.90           C  
ATOM     98  C   LEU A   7      10.680   9.010  14.516  1.00  1.90           C  
ATOM     99  O   LEU A   7      11.085  10.086  14.072  1.00  1.90           O  
ATOM    100  CB  LEU A   7      11.726   7.472  12.786  1.00  1.90           C  
ATOM    101  CG  LEU A   7      11.548   6.261  11.837  1.00  1.90           C  
ATOM    102  CD1 LEU A   7      12.814   6.043  11.058  1.00  1.90           C  
ATOM    103  CD2 LEU A   7      11.192   5.025  12.646  1.00  1.90           C  
ATOM    104  H   LEU A   7       9.472   8.731  11.975  1.00  1.90           H  
ATOM    105  HA  LEU A   7      10.251   6.946  14.235  1.00  1.90           H  
ATOM    106 1HB  LEU A   7      11.995   8.337  12.186  1.00  1.90           H  
ATOM    107 2HB  LEU A   7      12.547   7.250  13.465  1.00  1.90           H  
ATOM    108  HG  LEU A   7      10.743   6.470  11.126  1.00  1.90           H  
ATOM    109 1HD1 LEU A   7      12.682   5.197  10.384  1.00  1.90           H  
ATOM    110 2HD1 LEU A   7      13.043   6.937  10.480  1.00  1.90           H  
ATOM    111 3HD1 LEU A   7      13.632   5.834  11.745  1.00  1.90           H  
ATOM    112 1HD2 LEU A   7      11.063   4.177  11.976  1.00  1.90           H  
ATOM    113 2HD2 LEU A   7      11.981   4.810  13.342  1.00  1.90           H  
ATOM    114 3HD2 LEU A   7      10.267   5.197  13.196  1.00  1.90           H  
ATOM    115  N   THR A   8      10.332   8.822  15.775  1.00  1.38           N  
ATOM    116  CA  THR A   8      10.337   9.870  16.780  1.00  1.38           C  
ATOM    117  C   THR A   8      11.746  10.110  17.280  1.00  1.38           C  
ATOM    118  O   THR A   8      12.640   9.322  16.990  1.00  1.38           O  
ATOM    119  CB  THR A   8       9.397   9.488  17.929  1.00  1.38           C  
ATOM    120  OG1 THR A   8       9.885   8.303  18.579  1.00  1.38           O  
ATOM    121  CG2 THR A   8       8.003   9.214  17.361  1.00  1.38           C  
ATOM    122  H   THR A   8      10.016   7.899  16.041  1.00  1.38           H  
ATOM    123  HA  THR A   8       9.972  10.792  16.326  1.00  1.38           H  
ATOM    124  HB  THR A   8       9.346  10.299  18.653  1.00  1.38           H  
ATOM    125  HG1 THR A   8       9.278   8.054  19.289  1.00  1.38           H  
ATOM    126 1HG2 THR A   8       7.326   8.938  18.167  1.00  1.38           H  
ATOM    127 2HG2 THR A   8       7.628  10.113  16.862  1.00  1.38           H  
ATOM    128 3HG2 THR A   8       8.054   8.399  16.635  1.00  1.38           H  
ATOM    129  N   LYS A   9      11.948  11.157  18.078  1.00  1.06           N  
ATOM    130  CA  LYS A   9      13.288  11.461  18.579  1.00  1.06           C  
ATOM    131  C   LYS A   9      13.901  10.294  19.354  1.00  1.06           C  
ATOM    132  O   LYS A   9      15.098  10.029  19.245  1.00  1.06           O  
ATOM    133  CB  LYS A   9      13.248  12.701  19.477  1.00  1.06           C  
ATOM    134  CG  LYS A   9      12.993  14.015  18.747  1.00  1.06           C  
ATOM    135  CD  LYS A   9      12.953  15.189  19.724  1.00  1.06           C  
ATOM    136  CE  LYS A   9      12.697  16.510  19.011  1.00  1.06           C  
ATOM    137  NZ  LYS A   9      12.621  17.648  19.968  1.00  1.06           N  
ATOM    138  H   LYS A   9      11.177  11.767  18.306  1.00  1.06           H  
ATOM    139  HA  LYS A   9      13.933  11.669  17.723  1.00  1.06           H  
ATOM    140 1HB  LYS A   9      12.471  12.578  20.231  1.00  1.06           H  
ATOM    141 2HB  LYS A   9      14.199  12.793  20.004  1.00  1.06           H  
ATOM    142 1HG  LYS A   9      13.788  14.186  18.019  1.00  1.06           H  
ATOM    143 2HG  LYS A   9      12.044  13.960  18.216  1.00  1.06           H  
ATOM    144 1HD  LYS A   9      12.162  15.024  20.457  1.00  1.06           H  
ATOM    145 2HD  LYS A   9      13.904  15.252  20.253  1.00  1.06           H  
ATOM    146 1HE  LYS A   9      13.504  16.697  18.304  1.00  1.06           H  
ATOM    147 2HE  LYS A   9      11.756  16.445  18.464  1.00  1.06           H  
ATOM    148 1HZ  LYS A   9      12.451  18.505  19.462  1.00  1.06           H  
ATOM    149 2HZ  LYS A   9      11.867  17.488  20.622  1.00  1.06           H  
ATOM    150 3HZ  LYS A   9      13.493  17.723  20.472  1.00  1.06           H  
ATOM    151  N   GLU A  10      13.079   9.542  20.085  1.00  0.85           N  
ATOM    152  CA  GLU A  10      13.574   8.400  20.850  1.00  0.85           C  
ATOM    153  C   GLU A  10      14.150   7.316  19.930  1.00  0.85           C  
ATOM    154  O   GLU A  10      15.007   6.530  20.333  1.00  0.85           O  
ATOM    155  CB  GLU A  10      12.477   7.820  21.747  1.00  0.85           C  
ATOM    156  CG  GLU A  10      12.076   8.723  22.916  1.00  0.85           C  
ATOM    157  CD  GLU A  10      10.995   8.132  23.798  1.00  0.85           C  
ATOM    158  OE1 GLU A  10      10.460   7.107  23.451  1.00  0.85           O  
ATOM    159  OE2 GLU A  10      10.715   8.708  24.822  1.00  0.85           O  
ATOM    160  H   GLU A  10      12.099   9.778  20.118  1.00  0.85           H  
ATOM    161  HA  GLU A  10      14.380   8.752  21.492  1.00  0.85           H  
ATOM    162 1HB  GLU A  10      11.586   7.623  21.148  1.00  0.85           H  
ATOM    163 2HB  GLU A  10      12.814   6.867  22.152  1.00  0.85           H  
ATOM    164 1HG  GLU A  10      12.955   8.915  23.526  1.00  0.85           H  
ATOM    165 2HG  GLU A  10      11.733   9.676  22.516  1.00  0.85           H  
ATOM    166  N   TYR A  11      13.692   7.255  18.678  1.00  0.74           N  
ATOM    167  CA  TYR A  11      14.194   6.267  17.734  1.00  0.74           C  
ATOM    168  C   TYR A  11      15.670   6.518  17.481  1.00  0.74           C  
ATOM    169  O   TYR A  11      16.413   5.609  17.107  1.00  0.74           O  
ATOM    170  CB  TYR A  11      13.437   6.260  16.415  1.00  0.74           C  
ATOM    171  CG  TYR A  11      13.765   5.010  15.596  1.00  0.74           C  
ATOM    172  CD1 TYR A  11      13.170   3.793  15.929  1.00  0.74           C  
ATOM    173  CD2 TYR A  11      14.658   5.066  14.541  1.00  0.74           C  
ATOM    174  CE1 TYR A  11      13.463   2.653  15.207  1.00  0.74           C  
ATOM    175  CE2 TYR A  11      14.945   3.916  13.816  1.00  0.74           C  
ATOM    176  CZ  TYR A  11      14.344   2.715  14.150  1.00  0.74           C  
ATOM    177  OH  TYR A  11      14.613   1.574  13.424  1.00  0.74           O  
ATOM    178  H   TYR A  11      13.022   7.941  18.341  1.00  0.74           H  
ATOM    179  HA  TYR A  11      14.101   5.280  18.179  1.00  0.74           H  
ATOM    180 1HB  TYR A  11      12.360   6.292  16.597  1.00  0.74           H  
ATOM    181 2HB  TYR A  11      13.701   7.143  15.829  1.00  0.74           H  
ATOM    182  HD1 TYR A  11      12.470   3.739  16.758  1.00  0.74           H  
ATOM    183  HD2 TYR A  11      15.131   6.012  14.277  1.00  0.74           H  
ATOM    184  HE1 TYR A  11      12.994   1.704  15.467  1.00  0.74           H  
ATOM    185  HE2 TYR A  11      15.643   3.961  12.981  1.00  0.74           H  
ATOM    186  HH  TYR A  11      14.204   0.809  13.863  1.00  0.74           H  
ATOM    187  N   GLY A  12      16.112   7.760  17.676  1.00  0.68           N  
ATOM    188  CA  GLY A  12      17.496   8.121  17.476  1.00  0.68           C  
ATOM    189  C   GLY A  12      18.409   7.283  18.368  1.00  0.68           C  
ATOM    190  O   GLY A  12      19.575   7.084  18.043  1.00  0.68           O  
ATOM    191  H   GLY A  12      15.485   8.484  18.022  1.00  0.68           H  
ATOM    192 1HA  GLY A  12      17.761   7.985  16.429  1.00  0.68           H  
ATOM    193 2HA  GLY A  12      17.623   9.178  17.709  1.00  0.68           H  
ATOM    194  N   TYR A  13      17.891   6.738  19.477  1.00  0.65           N  
ATOM    195  CA  TYR A  13      18.739   5.937  20.338  1.00  0.65           C  
ATOM    196  C   TYR A  13      19.044   4.610  19.639  1.00  0.65           C  
ATOM    197  O   TYR A  13      20.090   3.993  19.873  1.00  0.65           O  
ATOM    198  CB  TYR A  13      18.065   5.668  21.680  1.00  0.65           C  
ATOM    199  CG  TYR A  13      17.788   6.874  22.513  1.00  0.65           C  
ATOM    200  CD1 TYR A  13      16.498   7.078  22.978  1.00  0.65           C  
ATOM    201  CD2 TYR A  13      18.788   7.787  22.800  1.00  0.65           C  
ATOM    202  CE1 TYR A  13      16.198   8.182  23.737  1.00  0.65           C  
ATOM    203  CE2 TYR A  13      18.490   8.905  23.560  1.00  0.65           C  
ATOM    204  CZ  TYR A  13      17.197   9.101  24.028  1.00  0.65           C  
ATOM    205  OH  TYR A  13      16.897  10.211  24.782  1.00  0.65           O  
ATOM    206  H   TYR A  13      16.909   6.866  19.725  1.00  0.65           H  
ATOM    207  HA  TYR A  13      19.678   6.462  20.504  1.00  0.65           H  
ATOM    208 1HB  TYR A  13      17.116   5.144  21.512  1.00  0.65           H  
ATOM    209 2HB  TYR A  13      18.699   5.020  22.266  1.00  0.65           H  
ATOM    210  HD1 TYR A  13      15.716   6.354  22.739  1.00  0.65           H  
ATOM    211  HD2 TYR A  13      19.800   7.629  22.426  1.00  0.65           H  
ATOM    212  HE1 TYR A  13      15.183   8.335  24.100  1.00  0.65           H  
ATOM    213  HE2 TYR A  13      19.270   9.631  23.790  1.00  0.65           H  
ATOM    214  HH  TYR A  13      17.686  10.749  24.886  1.00  0.65           H  
ATOM    215  N   VAL A  14      18.118   4.156  18.786  1.00  0.65           N  
ATOM    216  CA  VAL A  14      18.258   2.901  18.068  1.00  0.65           C  
ATOM    217  C   VAL A  14      19.325   3.131  17.021  1.00  0.65           C  
ATOM    218  O   VAL A  14      20.229   2.318  16.839  1.00  0.65           O  
ATOM    219  CB  VAL A  14      16.927   2.487  17.401  1.00  0.65           C  
ATOM    220  CG1 VAL A  14      17.119   1.254  16.567  1.00  0.65           C  
ATOM    221  CG2 VAL A  14      15.863   2.263  18.482  1.00  0.65           C  
ATOM    222  H   VAL A  14      17.300   4.723  18.585  1.00  0.65           H  
ATOM    223  HA  VAL A  14      18.582   2.118  18.756  1.00  0.65           H  
ATOM    224  HB  VAL A  14      16.604   3.270  16.730  1.00  0.65           H  
ATOM    225 1HG1 VAL A  14      16.176   0.978  16.094  1.00  0.65           H  
ATOM    226 2HG1 VAL A  14      17.872   1.436  15.801  1.00  0.65           H  
ATOM    227 3HG1 VAL A  14      17.439   0.471  17.219  1.00  0.65           H  
ATOM    228 1HG2 VAL A  14      14.921   1.991  18.011  1.00  0.65           H  
ATOM    229 2HG2 VAL A  14      16.176   1.464  19.158  1.00  0.65           H  
ATOM    230 3HG2 VAL A  14      15.728   3.188  19.052  1.00  0.65           H  
ATOM    231  N   VAL A  15      19.237   4.285  16.368  1.00  0.65           N  
ATOM    232  CA  VAL A  15      20.199   4.653  15.341  1.00  0.65           C  
ATOM    233  C   VAL A  15      21.603   4.767  15.919  1.00  0.65           C  
ATOM    234  O   VAL A  15      22.553   4.229  15.353  1.00  0.65           O  
ATOM    235  CB  VAL A  15      19.814   5.989  14.714  1.00  0.65           C  
ATOM    236  CG1 VAL A  15      20.915   6.454  13.780  1.00  0.65           C  
ATOM    237  CG2 VAL A  15      18.471   5.836  14.018  1.00  0.65           C  
ATOM    238  H   VAL A  15      18.452   4.903  16.588  1.00  0.65           H  
ATOM    239  HA  VAL A  15      20.194   3.880  14.570  1.00  0.65           H  
ATOM    240  HB  VAL A  15      19.728   6.737  15.495  1.00  0.65           H  
ATOM    241 1HG1 VAL A  15      20.644   7.418  13.353  1.00  0.65           H  
ATOM    242 2HG1 VAL A  15      21.847   6.553  14.340  1.00  0.65           H  
ATOM    243 3HG1 VAL A  15      21.046   5.726  12.981  1.00  0.65           H  
ATOM    244 1HG2 VAL A  15      18.171   6.788  13.584  1.00  0.65           H  
ATOM    245 2HG2 VAL A  15      18.548   5.086  13.233  1.00  0.65           H  
ATOM    246 3HG2 VAL A  15      17.725   5.519  14.753  1.00  0.65           H  
ATOM    247  N   LEU A  16      21.733   5.429  17.070  1.00  0.67           N  
ATOM    248  CA  LEU A  16      23.033   5.567  17.714  1.00  0.67           C  
ATOM    249  C   LEU A  16      23.593   4.208  18.101  1.00  0.67           C  
ATOM    250  O   LEU A  16      24.799   3.974  17.985  1.00  0.67           O  
ATOM    251  CB  LEU A  16      22.915   6.469  18.937  1.00  0.67           C  
ATOM    252  CG  LEU A  16      22.648   7.936  18.612  1.00  0.67           C  
ATOM    253  CD1 LEU A  16      22.363   8.698  19.902  1.00  0.67           C  
ATOM    254  CD2 LEU A  16      23.850   8.494  17.872  1.00  0.67           C  
ATOM    255  H   LEU A  16      20.917   5.872  17.491  1.00  0.67           H  
ATOM    256  HA  LEU A  16      23.716   6.032  17.006  1.00  0.67           H  
ATOM    257 1HB  LEU A  16      22.091   6.107  19.552  1.00  0.67           H  
ATOM    258 2HB  LEU A  16      23.835   6.406  19.513  1.00  0.67           H  
ATOM    259  HG  LEU A  16      21.782   8.019  17.973  1.00  0.67           H  
ATOM    260 1HD1 LEU A  16      22.165   9.743  19.670  1.00  0.67           H  
ATOM    261 2HD1 LEU A  16      21.489   8.263  20.388  1.00  0.67           H  
ATOM    262 3HD1 LEU A  16      23.222   8.628  20.565  1.00  0.67           H  
ATOM    263 1HD2 LEU A  16      23.669   9.539  17.624  1.00  0.67           H  
ATOM    264 2HD2 LEU A  16      24.734   8.417  18.503  1.00  0.67           H  
ATOM    265 3HD2 LEU A  16      24.005   7.923  16.955  1.00  0.67           H  
ATOM    266  N   THR A  17      22.718   3.300  18.524  1.00  0.68           N  
ATOM    267  CA  THR A  17      23.120   1.951  18.866  1.00  0.68           C  
ATOM    268  C   THR A  17      23.691   1.250  17.643  1.00  0.68           C  
ATOM    269  O   THR A  17      24.733   0.597  17.725  1.00  0.68           O  
ATOM    270  CB  THR A  17      21.943   1.169  19.407  1.00  0.68           C  
ATOM    271  OG1 THR A  17      21.457   1.806  20.577  1.00  0.68           O  
ATOM    272  CG2 THR A  17      22.341  -0.192  19.718  1.00  0.68           C  
ATOM    273  H   THR A  17      21.736   3.554  18.648  1.00  0.68           H  
ATOM    274  HA  THR A  17      23.897   1.996  19.623  1.00  0.68           H  
ATOM    275  HB  THR A  17      21.161   1.140  18.681  1.00  0.68           H  
ATOM    276  HG1 THR A  17      21.094   2.687  20.346  1.00  0.68           H  
ATOM    277 1HG2 THR A  17      21.475  -0.679  20.087  1.00  0.68           H  
ATOM    278 2HG2 THR A  17      22.702  -0.692  18.821  1.00  0.68           H  
ATOM    279 3HG2 THR A  17      23.124  -0.182  20.469  1.00  0.68           H  
ATOM    280  N   VAL A  18      23.028   1.411  16.495  1.00  0.70           N  
ATOM    281  CA  VAL A  18      23.520   0.821  15.258  1.00  0.70           C  
ATOM    282  C   VAL A  18      24.897   1.361  14.923  1.00  0.70           C  
ATOM    283  O   VAL A  18      25.791   0.598  14.549  1.00  0.70           O  
ATOM    284  CB  VAL A  18      22.599   1.129  14.077  1.00  0.70           C  
ATOM    285  CG1 VAL A  18      23.276   0.698  12.793  1.00  0.70           C  
ATOM    286  CG2 VAL A  18      21.299   0.420  14.239  1.00  0.70           C  
ATOM    287  H   VAL A  18      22.154   1.940  16.496  1.00  0.70           H  
ATOM    288  HA  VAL A  18      23.582  -0.259  15.388  1.00  0.70           H  
ATOM    289  HB  VAL A  18      22.428   2.196  14.024  1.00  0.70           H  
ATOM    290 1HG1 VAL A  18      22.635   0.936  11.950  1.00  0.70           H  
ATOM    291 2HG1 VAL A  18      24.221   1.232  12.685  1.00  0.70           H  
ATOM    292 3HG1 VAL A  18      23.467  -0.373  12.824  1.00  0.70           H  
ATOM    293 1HG2 VAL A  18      20.676   0.670  13.393  1.00  0.70           H  
ATOM    294 2HG2 VAL A  18      21.468  -0.652  14.275  1.00  0.70           H  
ATOM    295 3HG2 VAL A  18      20.818   0.736  15.148  1.00  0.70           H  
ATOM    296  N   VAL A  19      25.077   2.672  15.078  1.00  0.71           N  
ATOM    297  CA  VAL A  19      26.365   3.285  14.812  1.00  0.71           C  
ATOM    298  C   VAL A  19      27.431   2.713  15.740  1.00  0.71           C  
ATOM    299  O   VAL A  19      28.517   2.349  15.285  1.00  0.71           O  
ATOM    300  CB  VAL A  19      26.278   4.805  14.993  1.00  0.71           C  
ATOM    301  CG1 VAL A  19      27.648   5.393  14.927  1.00  0.71           C  
ATOM    302  CG2 VAL A  19      25.380   5.395  13.918  1.00  0.71           C  
ATOM    303  H   VAL A  19      24.286   3.249  15.370  1.00  0.71           H  
ATOM    304  HA  VAL A  19      26.643   3.072  13.781  1.00  0.71           H  
ATOM    305  HB  VAL A  19      25.869   5.028  15.972  1.00  0.71           H  
ATOM    306 1HG1 VAL A  19      27.593   6.470  15.070  1.00  0.71           H  
ATOM    307 2HG1 VAL A  19      28.257   4.952  15.712  1.00  0.71           H  
ATOM    308 3HG1 VAL A  19      28.092   5.177  13.956  1.00  0.71           H  
ATOM    309 1HG2 VAL A  19      25.311   6.474  14.053  1.00  0.71           H  
ATOM    310 2HG2 VAL A  19      25.798   5.175  12.938  1.00  0.71           H  
ATOM    311 3HG2 VAL A  19      24.394   4.961  13.990  1.00  0.71           H  
ATOM    312  N   ALA A  20      27.110   2.593  17.032  1.00  0.72           N  
ATOM    313  CA  ALA A  20      28.039   2.025  17.999  1.00  0.72           C  
ATOM    314  C   ALA A  20      28.413   0.596  17.620  1.00  0.72           C  
ATOM    315  O   ALA A  20      29.573   0.190  17.754  1.00  0.72           O  
ATOM    316  CB  ALA A  20      27.425   2.043  19.387  1.00  0.72           C  
ATOM    317  H   ALA A  20      26.200   2.923  17.352  1.00  0.72           H  
ATOM    318  HA  ALA A  20      28.944   2.632  17.993  1.00  0.72           H  
ATOM    319 1HB  ALA A  20      28.133   1.639  20.106  1.00  0.72           H  
ATOM    320 2HB  ALA A  20      27.170   3.067  19.659  1.00  0.72           H  
ATOM    321 3HB  ALA A  20      26.522   1.435  19.389  1.00  0.72           H  
ATOM    322  N   TYR A  21      27.443  -0.154  17.098  1.00  0.73           N  
ATOM    323  CA  TYR A  21      27.692  -1.524  16.703  1.00  0.73           C  
ATOM    324  C   TYR A  21      28.592  -1.526  15.486  1.00  0.73           C  
ATOM    325  O   TYR A  21      29.523  -2.325  15.407  1.00  0.73           O  
ATOM    326  CB  TYR A  21      26.398  -2.295  16.483  1.00  0.73           C  
ATOM    327  CG  TYR A  21      26.644  -3.767  16.251  1.00  0.73           C  
ATOM    328  CD1 TYR A  21      27.645  -4.398  16.976  1.00  0.73           C  
ATOM    329  CD2 TYR A  21      25.851  -4.501  15.390  1.00  0.73           C  
ATOM    330  CE1 TYR A  21      27.871  -5.743  16.823  1.00  0.73           C  
ATOM    331  CE2 TYR A  21      26.062  -5.860  15.257  1.00  0.73           C  
ATOM    332  CZ  TYR A  21      27.075  -6.476  15.970  1.00  0.73           C  
ATOM    333  OH  TYR A  21      27.285  -7.825  15.869  1.00  0.73           O  
ATOM    334  H   TYR A  21      26.498   0.221  17.027  1.00  0.73           H  
ATOM    335  HA  TYR A  21      28.229  -2.020  17.504  1.00  0.73           H  
ATOM    336 1HB  TYR A  21      25.749  -2.181  17.357  1.00  0.73           H  
ATOM    337 2HB  TYR A  21      25.869  -1.888  15.621  1.00  0.73           H  
ATOM    338  HD1 TYR A  21      28.255  -3.822  17.667  1.00  0.73           H  
ATOM    339  HD2 TYR A  21      25.048  -4.012  14.835  1.00  0.73           H  
ATOM    340  HE1 TYR A  21      28.657  -6.240  17.385  1.00  0.73           H  
ATOM    341  HE2 TYR A  21      25.422  -6.441  14.596  1.00  0.73           H  
ATOM    342  HH  TYR A  21      28.149  -8.047  16.238  1.00  0.73           H  
ATOM    343  N   ALA A  22      28.334  -0.637  14.528  1.00  0.73           N  
ATOM    344  CA  ALA A  22      29.203  -0.569  13.368  1.00  0.73           C  
ATOM    345  C   ALA A  22      30.629  -0.272  13.818  1.00  0.73           C  
ATOM    346  O   ALA A  22      31.580  -0.870  13.311  1.00  0.73           O  
ATOM    347  CB  ALA A  22      28.733   0.510  12.411  1.00  0.73           C  
ATOM    348  H   ALA A  22      27.533  -0.013  14.610  1.00  0.73           H  
ATOM    349  HA  ALA A  22      29.185  -1.534  12.866  1.00  0.73           H  
ATOM    350 1HB  ALA A  22      29.390   0.541  11.546  1.00  0.73           H  
ATOM    351 2HB  ALA A  22      27.714   0.290  12.094  1.00  0.73           H  
ATOM    352 3HB  ALA A  22      28.754   1.474  12.916  1.00  0.73           H  
ATOM    353  N   PHE A  23      30.789   0.607  14.812  1.00  0.73           N  
ATOM    354  CA  PHE A  23      32.122   0.932  15.296  1.00  0.73           C  
ATOM    355  C   PHE A  23      32.776  -0.313  15.869  1.00  0.73           C  
ATOM    356  O   PHE A  23      33.954  -0.577  15.609  1.00  0.73           O  
ATOM    357  CB  PHE A  23      32.072   2.042  16.332  1.00  0.73           C  
ATOM    358  CG  PHE A  23      31.706   3.360  15.737  1.00  0.73           C  
ATOM    359  CD1 PHE A  23      31.724   3.531  14.359  1.00  0.73           C  
ATOM    360  CD2 PHE A  23      31.357   4.434  16.538  1.00  0.73           C  
ATOM    361  CE1 PHE A  23      31.397   4.740  13.797  1.00  0.73           C  
ATOM    362  CE2 PHE A  23      31.035   5.651  15.978  1.00  0.73           C  
ATOM    363  CZ  PHE A  23      31.054   5.804  14.604  1.00  0.73           C  
ATOM    364  H   PHE A  23      29.973   1.086  15.200  1.00  0.73           H  
ATOM    365  HA  PHE A  23      32.724   1.275  14.457  1.00  0.73           H  
ATOM    366 1HB  PHE A  23      31.345   1.799  17.095  1.00  0.73           H  
ATOM    367 2HB  PHE A  23      33.039   2.137  16.819  1.00  0.73           H  
ATOM    368  HD1 PHE A  23      31.996   2.693  13.722  1.00  0.73           H  
ATOM    369  HD2 PHE A  23      31.342   4.309  17.621  1.00  0.73           H  
ATOM    370  HE1 PHE A  23      31.411   4.858  12.715  1.00  0.73           H  
ATOM    371  HE2 PHE A  23      30.762   6.491  16.615  1.00  0.73           H  
ATOM    372  HZ  PHE A  23      30.796   6.763  14.160  1.00  0.73           H  
ATOM    373  N   LEU A  24      31.994  -1.112  16.599  1.00  0.73           N  
ATOM    374  CA  LEU A  24      32.491  -2.364  17.141  1.00  0.73           C  
ATOM    375  C   LEU A  24      32.923  -3.299  16.023  1.00  0.73           C  
ATOM    376  O   LEU A  24      33.989  -3.907  16.097  1.00  0.73           O  
ATOM    377  CB  LEU A  24      31.455  -3.053  18.029  1.00  0.73           C  
ATOM    378  CG  LEU A  24      31.917  -4.387  18.537  1.00  0.73           C  
ATOM    379  CD1 LEU A  24      33.144  -4.192  19.285  1.00  0.73           C  
ATOM    380  CD2 LEU A  24      30.878  -5.002  19.410  1.00  0.73           C  
ATOM    381  H   LEU A  24      31.035  -0.824  16.800  1.00  0.73           H  
ATOM    382  HA  LEU A  24      33.361  -2.144  17.755  1.00  0.73           H  
ATOM    383 1HB  LEU A  24      31.221  -2.410  18.874  1.00  0.73           H  
ATOM    384 2HB  LEU A  24      30.555  -3.216  17.456  1.00  0.73           H  
ATOM    385  HG  LEU A  24      32.124  -5.024  17.712  1.00  0.73           H  
ATOM    386 1HD1 LEU A  24      33.506  -5.146  19.634  1.00  0.73           H  
ATOM    387 2HD1 LEU A  24      33.885  -3.735  18.640  1.00  0.73           H  
ATOM    388 3HD1 LEU A  24      32.925  -3.541  20.110  1.00  0.73           H  
ATOM    389 1HD2 LEU A  24      31.242  -5.953  19.771  1.00  0.73           H  
ATOM    390 2HD2 LEU A  24      30.692  -4.347  20.244  1.00  0.73           H  
ATOM    391 3HD2 LEU A  24      29.967  -5.147  18.860  1.00  0.73           H  
ATOM    392  N   ASN A  25      32.103  -3.424  14.985  1.00  0.73           N  
ATOM    393  CA  ASN A  25      32.430  -4.304  13.873  1.00  0.73           C  
ATOM    394  C   ASN A  25      33.727  -3.864  13.193  1.00  0.73           C  
ATOM    395  O   ASN A  25      34.543  -4.700  12.773  1.00  0.73           O  
ATOM    396  CB  ASN A  25      31.284  -4.326  12.893  1.00  0.73           C  
ATOM    397  CG  ASN A  25      30.089  -5.070  13.415  1.00  0.73           C  
ATOM    398  OD1 ASN A  25      30.188  -5.928  14.300  1.00  0.73           O  
ATOM    399  ND2 ASN A  25      28.949  -4.730  12.887  1.00  0.73           N  
ATOM    400  H   ASN A  25      31.227  -2.902  14.982  1.00  0.73           H  
ATOM    401  HA  ASN A  25      32.590  -5.304  14.250  1.00  0.73           H  
ATOM    402 1HB  ASN A  25      30.988  -3.306  12.661  1.00  0.73           H  
ATOM    403 2HB  ASN A  25      31.611  -4.791  11.965  1.00  0.73           H  
ATOM    404 1HD2 ASN A  25      28.103  -5.170  13.184  1.00  0.73           H  
ATOM    405 2HD2 ASN A  25      28.919  -4.032  12.175  1.00  0.73           H  
ATOM    406  N   PHE A  26      33.958  -2.550  13.113  1.00  0.72           N  
ATOM    407  CA  PHE A  26      35.196  -2.084  12.508  1.00  0.72           C  
ATOM    408  C   PHE A  26      36.361  -2.403  13.434  1.00  0.72           C  
ATOM    409  O   PHE A  26      37.397  -2.894  12.988  1.00  0.72           O  
ATOM    410  CB  PHE A  26      35.149  -0.582  12.226  1.00  0.72           C  
ATOM    411  CG  PHE A  26      34.297  -0.192  11.044  1.00  0.72           C  
ATOM    412  CD1 PHE A  26      33.164   0.596  11.208  1.00  0.72           C  
ATOM    413  CD2 PHE A  26      34.629  -0.616   9.766  1.00  0.72           C  
ATOM    414  CE1 PHE A  26      32.381   0.953  10.132  1.00  0.72           C  
ATOM    415  CE2 PHE A  26      33.848  -0.261   8.680  1.00  0.72           C  
ATOM    416  CZ  PHE A  26      32.721   0.525   8.864  1.00  0.72           C  
ATOM    417  H   PHE A  26      33.255  -1.886  13.440  1.00  0.72           H  
ATOM    418  HA  PHE A  26      35.345  -2.610  11.566  1.00  0.72           H  
ATOM    419 1HB  PHE A  26      34.759  -0.070  13.106  1.00  0.72           H  
ATOM    420 2HB  PHE A  26      36.152  -0.216  12.058  1.00  0.72           H  
ATOM    421  HD1 PHE A  26      32.898   0.931  12.202  1.00  0.72           H  
ATOM    422  HD2 PHE A  26      35.516  -1.237   9.624  1.00  0.72           H  
ATOM    423  HE1 PHE A  26      31.496   1.571  10.284  1.00  0.72           H  
ATOM    424  HE2 PHE A  26      34.117  -0.597   7.680  1.00  0.72           H  
ATOM    425  HZ  PHE A  26      32.106   0.806   8.010  1.00  0.72           H  
ATOM    426  N   TRP A  27      36.172  -2.206  14.739  1.00  0.72           N  
ATOM    427  CA  TRP A  27      37.225  -2.492  15.703  1.00  0.72           C  
ATOM    428  C   TRP A  27      37.612  -3.953  15.663  1.00  0.72           C  
ATOM    429  O   TRP A  27      38.797  -4.280  15.580  1.00  0.72           O  
ATOM    430  CB  TRP A  27      36.793  -2.083  17.115  1.00  0.72           C  
ATOM    431  CG  TRP A  27      37.773  -2.447  18.215  1.00  0.72           C  
ATOM    432  CD1 TRP A  27      38.886  -1.757  18.592  1.00  0.72           C  
ATOM    433  CD2 TRP A  27      37.672  -3.568  19.128  1.00  0.72           C  
ATOM    434  NE1 TRP A  27      39.496  -2.383  19.658  1.00  0.72           N  
ATOM    435  CE2 TRP A  27      38.760  -3.488  20.001  1.00  0.72           C  
ATOM    436  CE3 TRP A  27      36.758  -4.596  19.278  1.00  0.72           C  
ATOM    437  CZ2 TRP A  27      38.953  -4.415  21.017  1.00  0.72           C  
ATOM    438  CZ3 TRP A  27      36.934  -5.506  20.292  1.00  0.72           C  
ATOM    439  CH2 TRP A  27      38.005  -5.423  21.143  1.00  0.72           C  
ATOM    440  H   TRP A  27      35.292  -1.808  15.067  1.00  0.72           H  
ATOM    441  HA  TRP A  27      38.100  -1.903  15.438  1.00  0.72           H  
ATOM    442 1HB  TRP A  27      36.623  -1.008  17.141  1.00  0.72           H  
ATOM    443 2HB  TRP A  27      35.844  -2.560  17.343  1.00  0.72           H  
ATOM    444  HD1 TRP A  27      39.241  -0.844  18.118  1.00  0.72           H  
ATOM    445  HE1 TRP A  27      40.337  -2.072  20.124  1.00  0.72           H  
ATOM    446  HE3 TRP A  27      35.915  -4.667  18.613  1.00  0.72           H  
ATOM    447  HZ2 TRP A  27      39.796  -4.359  21.708  1.00  0.72           H  
ATOM    448  HZ3 TRP A  27      36.195  -6.293  20.401  1.00  0.72           H  
ATOM    449  HH2 TRP A  27      38.109  -6.162  21.935  1.00  0.72           H  
ATOM    450  N   MET A  28      36.623  -4.843  15.680  1.00  0.72           N  
ATOM    451  CA  MET A  28      36.927  -6.262  15.684  1.00  0.72           C  
ATOM    452  C   MET A  28      37.644  -6.633  14.391  1.00  0.72           C  
ATOM    453  O   MET A  28      38.602  -7.410  14.415  1.00  0.72           O  
ATOM    454  CB  MET A  28      35.652  -7.075  15.804  1.00  0.72           C  
ATOM    455  CG  MET A  28      34.941  -6.986  17.128  1.00  0.72           C  
ATOM    456  SD  MET A  28      33.600  -8.158  17.234  1.00  0.72           S  
ATOM    457  CE  MET A  28      32.539  -7.513  15.933  1.00  0.72           C  
ATOM    458  H   MET A  28      35.658  -4.523  15.728  1.00  0.72           H  
ATOM    459  HA  MET A  28      37.584  -6.481  16.524  1.00  0.72           H  
ATOM    460 1HB  MET A  28      34.951  -6.759  15.029  1.00  0.72           H  
ATOM    461 2HB  MET A  28      35.880  -8.120  15.633  1.00  0.72           H  
ATOM    462 1HG  MET A  28      35.638  -7.177  17.934  1.00  0.72           H  
ATOM    463 2HG  MET A  28      34.538  -5.996  17.254  1.00  0.72           H  
ATOM    464 1HE  MET A  28      31.645  -8.106  15.838  1.00  0.72           H  
ATOM    465 2HE  MET A  28      32.262  -6.506  16.154  1.00  0.72           H  
ATOM    466 3HE  MET A  28      33.084  -7.539  14.986  1.00  0.72           H  
ATOM    467  N   SER A  29      37.227  -6.033  13.262  1.00  0.72           N  
ATOM    468  CA  SER A  29      37.856  -6.325  11.982  1.00  0.72           C  
ATOM    469  C   SER A  29      39.322  -5.907  12.008  1.00  0.72           C  
ATOM    470  O   SER A  29      40.194  -6.642  11.528  1.00  0.72           O  
ATOM    471  CB  SER A  29      37.144  -5.579  10.862  1.00  0.72           C  
ATOM    472  OG  SER A  29      35.817  -6.020  10.711  1.00  0.72           O  
ATOM    473  H   SER A  29      36.429  -5.396  13.274  1.00  0.72           H  
ATOM    474  HA  SER A  29      37.801  -7.399  11.801  1.00  0.72           H  
ATOM    475 1HB  SER A  29      37.152  -4.514  11.070  1.00  0.72           H  
ATOM    476 2HB  SER A  29      37.688  -5.730   9.933  1.00  0.72           H  
ATOM    477  HG  SER A  29      35.337  -5.688  11.507  1.00  0.72           H  
ATOM    478  N   PHE A  30      39.602  -4.737  12.596  1.00  0.72           N  
ATOM    479  CA  PHE A  30      40.969  -4.250  12.685  1.00  0.72           C  
ATOM    480  C   PHE A  30      41.797  -5.154  13.585  1.00  0.72           C  
ATOM    481  O   PHE A  30      42.961  -5.430  13.283  1.00  0.72           O  
ATOM    482  CB  PHE A  30      41.022  -2.808  13.199  1.00  0.72           C  
ATOM    483  CG  PHE A  30      40.587  -1.768  12.178  1.00  0.72           C  
ATOM    484  CD1 PHE A  30      39.536  -0.899  12.442  1.00  0.72           C  
ATOM    485  CD2 PHE A  30      41.225  -1.672  10.951  1.00  0.72           C  
ATOM    486  CE1 PHE A  30      39.135   0.039  11.510  1.00  0.72           C  
ATOM    487  CE2 PHE A  30      40.826  -0.734  10.015  1.00  0.72           C  
ATOM    488  CZ  PHE A  30      39.778   0.122  10.298  1.00  0.72           C  
ATOM    489  H   PHE A  30      38.839  -4.165  12.962  1.00  0.72           H  
ATOM    490  HA  PHE A  30      41.405  -4.269  11.687  1.00  0.72           H  
ATOM    491 1HB  PHE A  30      40.373  -2.719  14.071  1.00  0.72           H  
ATOM    492 2HB  PHE A  30      42.034  -2.573  13.520  1.00  0.72           H  
ATOM    493  HD1 PHE A  30      39.025  -0.965  13.400  1.00  0.72           H  
ATOM    494  HD2 PHE A  30      42.050  -2.348  10.728  1.00  0.72           H  
ATOM    495  HE1 PHE A  30      38.311   0.711  11.735  1.00  0.72           H  
ATOM    496  HE2 PHE A  30      41.338  -0.669   9.055  1.00  0.72           H  
ATOM    497  HZ  PHE A  30      39.463   0.859   9.561  1.00  0.72           H  
ATOM    498  N   GLN A  31      41.192  -5.645  14.675  1.00  0.73           N  
ATOM    499  CA  GLN A  31      41.889  -6.539  15.592  1.00  0.73           C  
ATOM    500  C   GLN A  31      42.233  -7.863  14.913  1.00  0.73           C  
ATOM    501  O   GLN A  31      43.323  -8.399  15.125  1.00  0.73           O  
ATOM    502  CB  GLN A  31      41.046  -6.787  16.840  1.00  0.73           C  
ATOM    503  CG  GLN A  31      40.884  -5.576  17.773  1.00  0.73           C  
ATOM    504  CD  GLN A  31      42.166  -5.171  18.451  1.00  0.73           C  
ATOM    505  OE1 GLN A  31      42.845  -5.998  19.070  1.00  0.73           O  
ATOM    506  NE2 GLN A  31      42.523  -3.895  18.339  1.00  0.73           N  
ATOM    507  H   GLN A  31      40.233  -5.363  14.885  1.00  0.73           H  
ATOM    508  HA  GLN A  31      42.820  -6.063  15.892  1.00  0.73           H  
ATOM    509 1HB  GLN A  31      40.050  -7.081  16.529  1.00  0.73           H  
ATOM    510 2HB  GLN A  31      41.472  -7.611  17.406  1.00  0.73           H  
ATOM    511 1HG  GLN A  31      40.548  -4.728  17.190  1.00  0.73           H  
ATOM    512 2HG  GLN A  31      40.144  -5.808  18.534  1.00  0.73           H  
ATOM    513 1HE2 GLN A  31      43.368  -3.571  18.767  1.00  0.73           H  
ATOM    514 2HE2 GLN A  31      41.950  -3.260  17.819  1.00  0.73           H  
ATOM    515  N   VAL A  32      41.344  -8.364  14.045  1.00  0.74           N  
ATOM    516  CA  VAL A  32      41.651  -9.588  13.315  1.00  0.74           C  
ATOM    517  C   VAL A  32      42.794  -9.321  12.359  1.00  0.74           C  
ATOM    518  O   VAL A  32      43.724 -10.121  12.260  1.00  0.74           O  
ATOM    519  CB  VAL A  32      40.471 -10.115  12.500  1.00  0.74           C  
ATOM    520  CG1 VAL A  32      40.953 -11.270  11.645  1.00  0.74           C  
ATOM    521  CG2 VAL A  32      39.372 -10.587  13.387  1.00  0.74           C  
ATOM    522  H   VAL A  32      40.440  -7.904  13.924  1.00  0.74           H  
ATOM    523  HA  VAL A  32      41.955 -10.355  14.022  1.00  0.74           H  
ATOM    524  HB  VAL A  32      40.103  -9.321  11.848  1.00  0.74           H  
ATOM    525 1HG1 VAL A  32      40.126 -11.645  11.045  1.00  0.74           H  
ATOM    526 2HG1 VAL A  32      41.748 -10.922  10.990  1.00  0.74           H  
ATOM    527 3HG1 VAL A  32      41.331 -12.072  12.285  1.00  0.74           H  
ATOM    528 1HG2 VAL A  32      38.579 -10.946  12.757  1.00  0.74           H  
ATOM    529 2HG2 VAL A  32      39.717 -11.385  14.009  1.00  0.74           H  
ATOM    530 3HG2 VAL A  32      39.011  -9.774  14.004  1.00  0.74           H  
ATOM    531  N   GLY A  33      42.725  -8.191  11.653  1.00  0.76           N  
ATOM    532  CA  GLY A  33      43.766  -7.802  10.718  1.00  0.76           C  
ATOM    533  C   GLY A  33      45.108  -7.788  11.431  1.00  0.76           C  
ATOM    534  O   GLY A  33      46.081  -8.401  10.972  1.00  0.76           O  
ATOM    535  H   GLY A  33      41.914  -7.580  11.765  1.00  0.76           H  
ATOM    536 1HA  GLY A  33      43.789  -8.496   9.879  1.00  0.76           H  
ATOM    537 2HA  GLY A  33      43.543  -6.810  10.325  1.00  0.76           H  
ATOM    538  N   ALA A  34      45.168  -7.071  12.553  1.00  0.79           N  
ATOM    539  CA  ALA A  34      46.396  -6.986  13.313  1.00  0.79           C  
ATOM    540  C   ALA A  34      46.851  -8.365  13.751  1.00  0.79           C  
ATOM    541  O   ALA A  34      48.036  -8.680  13.656  1.00  0.79           O  
ATOM    542  CB  ALA A  34      46.192  -6.101  14.527  1.00  0.79           C  
ATOM    543  H   ALA A  34      44.338  -6.576  12.880  1.00  0.79           H  
ATOM    544  HA  ALA A  34      47.165  -6.557  12.672  1.00  0.79           H  
ATOM    545 1HB  ALA A  34      47.119  -6.027  15.082  1.00  0.79           H  
ATOM    546 2HB  ALA A  34      45.876  -5.110  14.204  1.00  0.79           H  
ATOM    547 3HB  ALA A  34      45.418  -6.539  15.162  1.00  0.79           H  
ATOM    548  N   ALA A  35      45.917  -9.215  14.190  1.00  0.84           N  
ATOM    549  CA  ALA A  35      46.280 -10.557  14.609  1.00  0.84           C  
ATOM    550  C   ALA A  35      46.879 -11.343  13.452  1.00  0.84           C  
ATOM    551  O   ALA A  35      47.850 -12.075  13.641  1.00  0.84           O  
ATOM    552  CB  ALA A  35      45.071 -11.281  15.167  1.00  0.84           C  
ATOM    553  H   ALA A  35      44.943  -8.922  14.268  1.00  0.84           H  
ATOM    554  HA  ALA A  35      47.030 -10.473  15.392  1.00  0.84           H  
ATOM    555 1HB  ALA A  35      45.350 -12.266  15.511  1.00  0.84           H  
ATOM    556 2HB  ALA A  35      44.669 -10.711  16.001  1.00  0.84           H  
ATOM    557 3HB  ALA A  35      44.312 -11.370  14.397  1.00  0.84           H  
ATOM    558  N   ARG A  36      46.343 -11.174  12.240  1.00  0.88           N  
ATOM    559  CA  ARG A  36      46.877 -11.913  11.100  1.00  0.88           C  
ATOM    560  C   ARG A  36      48.313 -11.508  10.852  1.00  0.88           C  
ATOM    561  O   ARG A  36      49.178 -12.346  10.576  1.00  0.88           O  
ATOM    562  CB  ARG A  36      46.055 -11.669   9.829  1.00  0.88           C  
ATOM    563  CG  ARG A  36      44.681 -12.312   9.818  1.00  0.88           C  
ATOM    564  CD  ARG A  36      43.899 -12.041   8.611  1.00  0.88           C  
ATOM    565  NE  ARG A  36      42.571 -12.636   8.724  1.00  0.88           N  
ATOM    566  CZ  ARG A  36      41.612 -12.598   7.790  1.00  0.88           C  
ATOM    567  NH1 ARG A  36      41.818 -12.005   6.631  1.00  0.88           N  
ATOM    568  NH2 ARG A  36      40.459 -13.166   8.052  1.00  0.88           N  
ATOM    569  H   ARG A  36      45.536 -10.560  12.123  1.00  0.88           H  
ATOM    570  HA  ARG A  36      46.852 -12.977  11.326  1.00  0.88           H  
ATOM    571 1HB  ARG A  36      45.910 -10.602   9.695  1.00  0.88           H  
ATOM    572 2HB  ARG A  36      46.604 -12.033   8.965  1.00  0.88           H  
ATOM    573 1HG  ARG A  36      44.811 -13.389   9.880  1.00  0.88           H  
ATOM    574 2HG  ARG A  36      44.104 -11.955  10.653  1.00  0.88           H  
ATOM    575 1HD  ARG A  36      43.788 -10.968   8.480  1.00  0.88           H  
ATOM    576 2HD  ARG A  36      44.401 -12.475   7.746  1.00  0.88           H  
ATOM    577  HE  ARG A  36      42.343 -13.113   9.595  1.00  0.88           H  
ATOM    578 1HH1 ARG A  36      42.709 -11.571   6.436  1.00  0.88           H  
ATOM    579 2HH1 ARG A  36      41.083 -11.984   5.938  1.00  0.88           H  
ATOM    580 1HH2 ARG A  36      40.320 -13.614   8.971  1.00  0.88           H  
ATOM    581 2HH2 ARG A  36      39.719 -13.155   7.370  1.00  0.88           H  
ATOM    582  N   LYS A  37      48.607 -10.222  11.017  1.00  0.94           N  
ATOM    583  CA  LYS A  37      49.974  -9.784  10.806  1.00  0.94           C  
ATOM    584  C   LYS A  37      50.890 -10.275  11.935  1.00  0.94           C  
ATOM    585  O   LYS A  37      51.939 -10.872  11.680  1.00  0.94           O  
ATOM    586  CB  LYS A  37      50.018  -8.259  10.715  1.00  0.94           C  
ATOM    587  CG  LYS A  37      49.366  -7.691   9.455  1.00  0.94           C  
ATOM    588  CD  LYS A  37      49.414  -6.170   9.439  1.00  0.94           C  
ATOM    589  CE  LYS A  37      48.742  -5.609   8.194  1.00  0.94           C  
ATOM    590  NZ  LYS A  37      48.751  -4.119   8.180  1.00  0.94           N  
ATOM    591  H   LYS A  37      47.865  -9.553  11.247  1.00  0.94           H  
ATOM    592  HA  LYS A  37      50.333 -10.207   9.869  1.00  0.94           H  
ATOM    593 1HB  LYS A  37      49.497  -7.833  11.576  1.00  0.94           H  
ATOM    594 2HB  LYS A  37      51.051  -7.919  10.754  1.00  0.94           H  
ATOM    595 1HG  LYS A  37      49.872  -8.079   8.573  1.00  0.94           H  
ATOM    596 2HG  LYS A  37      48.321  -8.010   9.426  1.00  0.94           H  
ATOM    597 1HD  LYS A  37      48.900  -5.786  10.323  1.00  0.94           H  
ATOM    598 2HD  LYS A  37      50.450  -5.836   9.466  1.00  0.94           H  
ATOM    599 1HE  LYS A  37      49.265  -5.974   7.311  1.00  0.94           H  
ATOM    600 2HE  LYS A  37      47.708  -5.956   8.162  1.00  0.94           H  
ATOM    601 1HZ  LYS A  37      48.296  -3.787   7.341  1.00  0.94           H  
ATOM    602 2HZ  LYS A  37      48.258  -3.770   8.990  1.00  0.94           H  
ATOM    603 3HZ  LYS A  37      49.705  -3.788   8.199  1.00  0.94           H  
ATOM    604  N   LYS A  38      50.434 -10.136  13.182  1.00  0.99           N  
ATOM    605  CA  LYS A  38      51.223 -10.502  14.358  1.00  0.99           C  
ATOM    606  C   LYS A  38      51.575 -11.972  14.423  1.00  0.99           C  
ATOM    607  O   LYS A  38      52.660 -12.334  14.880  1.00  0.99           O  
ATOM    608  CB  LYS A  38      50.472 -10.138  15.640  1.00  0.99           C  
ATOM    609  CG  LYS A  38      50.376  -8.642  15.940  1.00  0.99           C  
ATOM    610  CD  LYS A  38      49.552  -8.392  17.196  1.00  0.99           C  
ATOM    611  CE  LYS A  38      49.437  -6.907  17.508  1.00  0.99           C  
ATOM    612  NZ  LYS A  38      48.603  -6.656  18.721  1.00  0.99           N  
ATOM    613  H   LYS A  38      49.526  -9.699  13.325  1.00  0.99           H  
ATOM    614  HA  LYS A  38      52.154  -9.939  14.327  1.00  0.99           H  
ATOM    615 1HB  LYS A  38      49.456 -10.526  15.573  1.00  0.99           H  
ATOM    616 2HB  LYS A  38      50.945 -10.630  16.490  1.00  0.99           H  
ATOM    617 1HG  LYS A  38      51.378  -8.243  16.090  1.00  0.99           H  
ATOM    618 2HG  LYS A  38      49.928  -8.124  15.101  1.00  0.99           H  
ATOM    619 1HD  LYS A  38      48.549  -8.801  17.049  1.00  0.99           H  
ATOM    620 2HD  LYS A  38      50.012  -8.902  18.042  1.00  0.99           H  
ATOM    621 1HE  LYS A  38      50.433  -6.501  17.673  1.00  0.99           H  
ATOM    622 2HE  LYS A  38      48.986  -6.400  16.657  1.00  0.99           H  
ATOM    623 1HZ  LYS A  38      48.551  -5.662  18.894  1.00  0.99           H  
ATOM    624 2HZ  LYS A  38      47.670  -7.020  18.573  1.00  0.99           H  
ATOM    625 3HZ  LYS A  38      49.020  -7.115  19.518  1.00  0.99           H  
ATOM    626  N   TYR A  39      50.667 -12.820  13.965  1.00  1.04           N  
ATOM    627  CA  TYR A  39      50.866 -14.251  14.046  1.00  1.04           C  
ATOM    628  C   TYR A  39      51.183 -14.903  12.704  1.00  1.04           C  
ATOM    629  O   TYR A  39      51.189 -16.131  12.603  1.00  1.04           O  
ATOM    630  CB  TYR A  39      49.623 -14.856  14.671  1.00  1.04           C  
ATOM    631  CG  TYR A  39      49.380 -14.294  16.074  1.00  1.04           C  
ATOM    632  CD1 TYR A  39      48.234 -13.564  16.340  1.00  1.04           C  
ATOM    633  CD2 TYR A  39      50.329 -14.456  17.066  1.00  1.04           C  
ATOM    634  CE1 TYR A  39      48.023 -13.012  17.574  1.00  1.04           C  
ATOM    635  CE2 TYR A  39      50.125 -13.902  18.307  1.00  1.04           C  
ATOM    636  CZ  TYR A  39      48.976 -13.179  18.564  1.00  1.04           C  
ATOM    637  OH  TYR A  39      48.779 -12.621  19.808  1.00  1.04           O  
ATOM    638  H   TYR A  39      49.779 -12.463  13.609  1.00  1.04           H  
ATOM    639  HA  TYR A  39      51.714 -14.443  14.704  1.00  1.04           H  
ATOM    640 1HB  TYR A  39      48.759 -14.607  14.050  1.00  1.04           H  
ATOM    641 2HB  TYR A  39      49.690 -15.932  14.724  1.00  1.04           H  
ATOM    642  HD1 TYR A  39      47.501 -13.428  15.572  1.00  1.04           H  
ATOM    643  HD2 TYR A  39      51.242 -15.014  16.866  1.00  1.04           H  
ATOM    644  HE1 TYR A  39      47.115 -12.441  17.769  1.00  1.04           H  
ATOM    645  HE2 TYR A  39      50.876 -14.029  19.088  1.00  1.04           H  
ATOM    646  HH  TYR A  39      49.506 -12.867  20.387  1.00  1.04           H  
ATOM    647  N   LYS A  40      51.424 -14.092  11.668  1.00  1.10           N  
ATOM    648  CA  LYS A  40      51.719 -14.594  10.324  1.00  1.10           C  
ATOM    649  C   LYS A  40      50.683 -15.592   9.794  1.00  1.10           C  
ATOM    650  O   LYS A  40      51.052 -16.656   9.285  1.00  1.10           O  
ATOM    651  CB  LYS A  40      53.112 -15.225  10.291  1.00  1.10           C  
ATOM    652  CG  LYS A  40      54.237 -14.248  10.614  1.00  1.10           C  
ATOM    653  CD  LYS A  40      55.599 -14.920  10.528  1.00  1.10           C  
ATOM    654  CE  LYS A  40      56.721 -13.952  10.889  1.00  1.10           C  
ATOM    655  NZ  LYS A  40      58.055 -14.612  10.855  1.00  1.10           N  
ATOM    656  H   LYS A  40      51.434 -13.078  11.806  1.00  1.10           H  
ATOM    657  HA  LYS A  40      51.714 -13.738   9.647  1.00  1.10           H  
ATOM    658 1HB  LYS A  40      53.167 -16.048  11.003  1.00  1.10           H  
ATOM    659 2HB  LYS A  40      53.300 -15.639   9.302  1.00  1.10           H  
ATOM    660 1HG  LYS A  40      54.202 -13.413   9.915  1.00  1.10           H  
ATOM    661 2HG  LYS A  40      54.097 -13.857  11.624  1.00  1.10           H  
ATOM    662 1HD  LYS A  40      55.627 -15.770  11.213  1.00  1.10           H  
ATOM    663 2HD  LYS A  40      55.760 -15.285   9.514  1.00  1.10           H  
ATOM    664 1HE  LYS A  40      56.719 -13.124  10.181  1.00  1.10           H  
ATOM    665 2HE  LYS A  40      56.545 -13.559  11.892  1.00  1.10           H  
ATOM    666 1HZ  LYS A  40      58.770 -13.940  11.099  1.00  1.10           H  
ATOM    667 2HZ  LYS A  40      58.071 -15.375  11.518  1.00  1.10           H  
ATOM    668 3HZ  LYS A  40      58.231 -14.969   9.927  1.00  1.10           H  
ATOM    669  N   VAL A  41      49.396 -15.260   9.916  1.00  1.17           N  
ATOM    670  CA  VAL A  41      48.348 -16.158   9.429  1.00  1.17           C  
ATOM    671  C   VAL A  41      47.650 -15.525   8.239  1.00  1.17           C  
ATOM    672  O   VAL A  41      47.117 -14.420   8.324  1.00  1.17           O  
ATOM    673  CB  VAL A  41      47.316 -16.503  10.520  1.00  1.17           C  
ATOM    674  CG1 VAL A  41      46.251 -17.437   9.934  1.00  1.17           C  
ATOM    675  CG2 VAL A  41      48.021 -17.150  11.715  1.00  1.17           C  
ATOM    676  H   VAL A  41      49.170 -14.351  10.318  1.00  1.17           H  
ATOM    677  HA  VAL A  41      48.807 -17.090   9.099  1.00  1.17           H  
ATOM    678  HB  VAL A  41      46.812 -15.594  10.843  1.00  1.17           H  
ATOM    679 1HG1 VAL A  41      45.517 -17.685  10.676  1.00  1.17           H  
ATOM    680 2HG1 VAL A  41      45.762 -16.960   9.097  1.00  1.17           H  
ATOM    681 3HG1 VAL A  41      46.726 -18.354   9.598  1.00  1.17           H  
ATOM    682 1HG2 VAL A  41      47.300 -17.397  12.479  1.00  1.17           H  
ATOM    683 2HG2 VAL A  41      48.524 -18.059  11.390  1.00  1.17           H  
ATOM    684 3HG2 VAL A  41      48.746 -16.460  12.119  1.00  1.17           H  
ATOM    685  N   PHE A  42      47.658 -16.231   7.126  1.00  1.26           N  
ATOM    686  CA  PHE A  42      47.116 -15.701   5.890  1.00  1.26           C  
ATOM    687  C   PHE A  42      45.899 -16.495   5.480  1.00  1.26           C  
ATOM    688  O   PHE A  42      45.811 -17.678   5.767  1.00  1.26           O  
ATOM    689  CB  PHE A  42      48.197 -15.784   4.826  1.00  1.26           C  
ATOM    690  CG  PHE A  42      49.405 -14.957   5.203  1.00  1.26           C  
ATOM    691  CD1 PHE A  42      50.407 -15.506   6.008  1.00  1.26           C  
ATOM    692  CD2 PHE A  42      49.541 -13.646   4.788  1.00  1.26           C  
ATOM    693  CE1 PHE A  42      51.508 -14.763   6.378  1.00  1.26           C  
ATOM    694  CE2 PHE A  42      50.647 -12.899   5.160  1.00  1.26           C  
ATOM    695  CZ  PHE A  42      51.630 -13.461   5.957  1.00  1.26           C  
ATOM    696  H   PHE A  42      48.086 -17.149   7.137  1.00  1.26           H  
ATOM    697  HA  PHE A  42      46.825 -14.660   6.039  1.00  1.26           H  
ATOM    698 1HB  PHE A  42      48.510 -16.820   4.696  1.00  1.26           H  
ATOM    699 2HB  PHE A  42      47.809 -15.428   3.872  1.00  1.26           H  
ATOM    700  HD1 PHE A  42      50.314 -16.539   6.351  1.00  1.26           H  
ATOM    701  HD2 PHE A  42      48.765 -13.201   4.164  1.00  1.26           H  
ATOM    702  HE1 PHE A  42      52.279 -15.211   7.007  1.00  1.26           H  
ATOM    703  HE2 PHE A  42      50.743 -11.866   4.827  1.00  1.26           H  
ATOM    704  HZ  PHE A  42      52.498 -12.872   6.249  1.00  1.26           H  
ATOM    705  N   TYR A  43      44.943 -15.872   4.842  1.00  1.38           N  
ATOM    706  CA  TYR A  43      43.780 -16.613   4.391  1.00  1.38           C  
ATOM    707  C   TYR A  43      44.194 -17.552   3.253  1.00  1.38           C  
ATOM    708  O   TYR A  43      45.018 -17.154   2.433  1.00  1.38           O  
ATOM    709  CB  TYR A  43      42.680 -15.653   3.944  1.00  1.38           C  
ATOM    710  CG  TYR A  43      41.404 -16.351   3.644  1.00  1.38           C  
ATOM    711  CD1 TYR A  43      40.570 -16.697   4.692  1.00  1.38           C  
ATOM    712  CD2 TYR A  43      41.068 -16.679   2.344  1.00  1.38           C  
ATOM    713  CE1 TYR A  43      39.402 -17.373   4.446  1.00  1.38           C  
ATOM    714  CE2 TYR A  43      39.896 -17.353   2.092  1.00  1.38           C  
ATOM    715  CZ  TYR A  43      39.064 -17.702   3.138  1.00  1.38           C  
ATOM    716  OH  TYR A  43      37.895 -18.382   2.888  1.00  1.38           O  
ATOM    717  H   TYR A  43      45.026 -14.885   4.640  1.00  1.38           H  
ATOM    718  HA  TYR A  43      43.405 -17.212   5.214  1.00  1.38           H  
ATOM    719 1HB  TYR A  43      42.492 -14.912   4.721  1.00  1.38           H  
ATOM    720 2HB  TYR A  43      42.999 -15.120   3.049  1.00  1.38           H  
ATOM    721  HD1 TYR A  43      40.846 -16.439   5.710  1.00  1.38           H  
ATOM    722  HD2 TYR A  43      41.733 -16.409   1.524  1.00  1.38           H  
ATOM    723  HE1 TYR A  43      38.746 -17.649   5.271  1.00  1.38           H  
ATOM    724  HE2 TYR A  43      39.628 -17.617   1.070  1.00  1.38           H  
ATOM    725  HH  TYR A  43      37.806 -18.529   1.943  1.00  1.38           H  
ATOM    726  N   PRO A  44      43.668 -18.791   3.171  1.00  1.55           N  
ATOM    727  CA  PRO A  44      42.826 -19.613   4.053  1.00  1.55           C  
ATOM    728  C   PRO A  44      43.523 -20.513   5.085  1.00  1.55           C  
ATOM    729  O   PRO A  44      43.241 -21.708   5.104  1.00  1.55           O  
ATOM    730  CB  PRO A  44      42.113 -20.500   3.039  1.00  1.55           C  
ATOM    731  CG  PRO A  44      43.146 -20.717   1.965  1.00  1.55           C  
ATOM    732  CD  PRO A  44      43.909 -19.419   1.876  1.00  1.55           C  
ATOM    733  HA  PRO A  44      42.091 -18.983   4.558  1.00  1.55           H  
ATOM    734 1HB  PRO A  44      41.791 -21.436   3.519  1.00  1.55           H  
ATOM    735 2HB  PRO A  44      41.207 -20.003   2.670  1.00  1.55           H  
ATOM    736 1HG  PRO A  44      43.794 -21.564   2.236  1.00  1.55           H  
ATOM    737 2HG  PRO A  44      42.656 -20.985   1.017  1.00  1.55           H  
ATOM    738 1HD  PRO A  44      44.985 -19.607   1.748  1.00  1.55           H  
ATOM    739 2HD  PRO A  44      43.508 -18.782   1.074  1.00  1.55           H  
ATOM    740  N   THR A  45      44.368 -19.988   5.964  1.00  1.77           N  
ATOM    741  CA  THR A  45      45.032 -20.839   6.969  1.00  1.77           C  
ATOM    742  C   THR A  45      44.436 -20.564   8.348  1.00  1.77           C  
ATOM    743  O   THR A  45      45.080 -20.732   9.384  1.00  1.77           O  
ATOM    744  CB  THR A  45      46.562 -20.645   6.996  1.00  1.77           C  
ATOM    745  OG1 THR A  45      46.883 -19.306   7.282  1.00  1.77           O  
ATOM    746  CG2 THR A  45      47.114 -20.976   5.620  1.00  1.77           C  
ATOM    747  H   THR A  45      44.620 -19.009   5.925  1.00  1.77           H  
ATOM    748  HA  THR A  45      44.839 -21.883   6.731  1.00  1.77           H  
ATOM    749  HB  THR A  45      47.007 -21.296   7.745  1.00  1.77           H  
ATOM    750  HG1 THR A  45      46.378 -18.751   6.679  1.00  1.77           H  
ATOM    751 1HG2 THR A  45      48.194 -20.839   5.617  1.00  1.77           H  
ATOM    752 2HG2 THR A  45      46.876 -22.009   5.370  1.00  1.77           H  
ATOM    753 3HG2 THR A  45      46.661 -20.309   4.881  1.00  1.77           H  
ATOM    754  N   MET A  46      43.196 -20.105   8.324  1.00  2.08           N  
ATOM    755  CA  MET A  46      42.427 -19.778   9.507  1.00  2.08           C  
ATOM    756  C   MET A  46      42.133 -21.099  10.201  1.00  2.08           C  
ATOM    757  O   MET A  46      42.082 -22.139   9.551  1.00  2.08           O  
ATOM    758  CB  MET A  46      41.137 -19.082   9.086  1.00  2.08           C  
ATOM    759  CG  MET A  46      41.387 -17.823   8.270  1.00  2.08           C  
ATOM    760  SD  MET A  46      42.281 -16.600   9.142  1.00  2.08           S  
ATOM    761  CE  MET A  46      43.300 -15.925   7.879  1.00  2.08           C  
ATOM    762  H   MET A  46      42.761 -20.006   7.421  1.00  2.08           H  
ATOM    763  HA  MET A  46      43.018 -19.150  10.175  1.00  2.08           H  
ATOM    764 1HB  MET A  46      40.527 -19.762   8.494  1.00  2.08           H  
ATOM    765 2HB  MET A  46      40.563 -18.812   9.974  1.00  2.08           H  
ATOM    766 1HG  MET A  46      41.942 -18.078   7.369  1.00  2.08           H  
ATOM    767 2HG  MET A  46      40.427 -17.396   7.973  1.00  2.08           H  
ATOM    768 1HE  MET A  46      43.937 -15.149   8.294  1.00  2.08           H  
ATOM    769 2HE  MET A  46      43.919 -16.715   7.482  1.00  2.08           H  
ATOM    770 3HE  MET A  46      42.681 -15.508   7.095  1.00  2.08           H  
ATOM    771  N   TYR A  47      42.018 -21.097  11.523  1.00  2.46           N  
ATOM    772  CA  TYR A  47      41.704 -22.257  12.388  1.00  2.46           C  
ATOM    773  C   TYR A  47      42.884 -23.237  12.513  1.00  2.46           C  
ATOM    774  O   TYR A  47      43.075 -23.835  13.573  1.00  2.46           O  
ATOM    775  CB  TYR A  47      40.452 -22.980  11.881  1.00  2.46           C  
ATOM    776  CG  TYR A  47      39.283 -22.028  11.666  1.00  2.46           C  
ATOM    777  CD1 TYR A  47      38.811 -21.784  10.380  1.00  2.46           C  
ATOM    778  CD2 TYR A  47      38.711 -21.372  12.744  1.00  2.46           C  
ATOM    779  CE1 TYR A  47      37.764 -20.908  10.181  1.00  2.46           C  
ATOM    780  CE2 TYR A  47      37.663 -20.494  12.541  1.00  2.46           C  
ATOM    781  CZ  TYR A  47      37.189 -20.267  11.269  1.00  2.46           C  
ATOM    782  OH  TYR A  47      36.142 -19.406  11.079  1.00  2.46           O  
ATOM    783  H   TYR A  47      42.170 -20.229  12.030  1.00  2.46           H  
ATOM    784  HA  TYR A  47      41.473 -21.891  13.383  1.00  2.46           H  
ATOM    785 1HB  TYR A  47      40.653 -23.508  10.953  1.00  2.46           H  
ATOM    786 2HB  TYR A  47      40.148 -23.727  12.611  1.00  2.46           H  
ATOM    787  HD1 TYR A  47      39.269 -22.292   9.527  1.00  2.46           H  
ATOM    788  HD2 TYR A  47      39.087 -21.549  13.743  1.00  2.46           H  
ATOM    789  HE1 TYR A  47      37.390 -20.725   9.173  1.00  2.46           H  
ATOM    790  HE2 TYR A  47      37.208 -19.981  13.382  1.00  2.46           H  
ATOM    791  HH  TYR A  47      35.995 -19.279  10.138  1.00  2.46           H  
ATOM    792  N   ALA A  48      43.758 -23.266  11.506  1.00  2.88           N  
ATOM    793  CA  ALA A  48      45.079 -23.885  11.528  1.00  2.88           C  
ATOM    794  C   ALA A  48      45.119 -25.156  12.369  1.00  2.88           C  
ATOM    795  O   ALA A  48      45.958 -25.284  13.281  1.00  2.88           O  
ATOM    796  CB  ALA A  48      46.075 -22.867  12.035  1.00  2.88           C  
ATOM    797  H   ALA A  48      43.453 -22.820  10.649  1.00  2.88           H  
ATOM    798  HA  ALA A  48      45.338 -24.154  10.505  1.00  2.88           H  
ATOM    799 1HB  ALA A  48      47.072 -23.287  12.016  1.00  2.88           H  
ATOM    800 2HB  ALA A  48      46.046 -21.981  11.399  1.00  2.88           H  
ATOM    801 3HB  ALA A  48      45.817 -22.595  13.045  1.00  2.88           H  
ATOM    802  N   ILE A  49      44.204 -26.073  12.087  1.00  3.30           N  
ATOM    803  CA  ILE A  49      43.993 -27.201  12.965  1.00  3.30           C  
ATOM    804  C   ILE A  49      45.198 -28.105  13.017  1.00  3.30           C  
ATOM    805  O   ILE A  49      45.713 -28.549  11.991  1.00  3.30           O  
ATOM    806  CB  ILE A  49      42.733 -27.958  12.527  1.00  3.30           C  
ATOM    807  CG1 ILE A  49      41.523 -27.022  12.701  1.00  3.30           C  
ATOM    808  CG2 ILE A  49      42.567 -29.237  13.319  1.00  3.30           C  
ATOM    809  CD1 ILE A  49      40.255 -27.541  12.088  1.00  3.30           C  
ATOM    810  H   ILE A  49      43.594 -25.933  11.295  1.00  3.30           H  
ATOM    811  HA  ILE A  49      43.815 -26.815  13.970  1.00  3.30           H  
ATOM    812  HB  ILE A  49      42.807 -28.201  11.468  1.00  3.30           H  
ATOM    813 1HG1 ILE A  49      41.357 -26.862  13.765  1.00  3.30           H  
ATOM    814 2HG1 ILE A  49      41.756 -26.060  12.242  1.00  3.30           H  
ATOM    815 1HG2 ILE A  49      41.668 -29.755  12.992  1.00  3.30           H  
ATOM    816 2HG2 ILE A  49      43.431 -29.876  13.151  1.00  3.30           H  
ATOM    817 3HG2 ILE A  49      42.487 -29.005  14.380  1.00  3.30           H  
ATOM    818 1HD1 ILE A  49      39.451 -26.823  12.252  1.00  3.30           H  
ATOM    819 2HD1 ILE A  49      40.402 -27.684  11.017  1.00  3.30           H  
ATOM    820 3HD1 ILE A  49      39.992 -28.493  12.548  1.00  3.30           H  
ATOM    821  N   GLU A  50      45.663 -28.326  14.244  1.00  3.60           N  
ATOM    822  CA  GLU A  50      46.842 -29.119  14.569  1.00  3.60           C  
ATOM    823  C   GLU A  50      48.110 -28.666  13.837  1.00  3.60           C  
ATOM    824  O   GLU A  50      48.996 -29.479  13.577  1.00  3.60           O  
ATOM    825  CB  GLU A  50      46.583 -30.610  14.320  1.00  3.60           C  
ATOM    826  CG  GLU A  50      45.476 -31.211  15.203  1.00  3.60           C  
ATOM    827  CD  GLU A  50      45.282 -32.704  15.010  1.00  3.60           C  
ATOM    828  OE1 GLU A  50      45.721 -33.226  14.014  1.00  3.60           O  
ATOM    829  OE2 GLU A  50      44.691 -33.316  15.870  1.00  3.60           O  
ATOM    830  H   GLU A  50      45.155 -27.900  15.007  1.00  3.60           H  
ATOM    831  HA  GLU A  50      47.031 -29.003  15.636  1.00  3.60           H  
ATOM    832 1HB  GLU A  50      46.307 -30.770  13.278  1.00  3.60           H  
ATOM    833 2HB  GLU A  50      47.499 -31.171  14.505  1.00  3.60           H  
ATOM    834 1HG  GLU A  50      45.737 -31.029  16.244  1.00  3.60           H  
ATOM    835 2HG  GLU A  50      44.544 -30.702  15.011  1.00  3.60           H  
ATOM    836  N   SER A  51      48.244 -27.358  13.579  1.00  3.69           N  
ATOM    837  CA  SER A  51      49.466 -26.856  12.946  1.00  3.69           C  
ATOM    838  C   SER A  51      50.670 -26.789  13.897  1.00  3.69           C  
ATOM    839  O   SER A  51      51.810 -26.667  13.450  1.00  3.69           O  
ATOM    840  CB  SER A  51      49.211 -25.500  12.339  1.00  3.69           C  
ATOM    841  OG  SER A  51      48.920 -24.551  13.327  1.00  3.69           O  
ATOM    842  H   SER A  51      47.466 -26.718  13.756  1.00  3.69           H  
ATOM    843  HA  SER A  51      49.722 -27.541  12.136  1.00  3.69           H  
ATOM    844 1HB  SER A  51      50.089 -25.185  11.779  1.00  3.69           H  
ATOM    845 2HB  SER A  51      48.377 -25.565  11.639  1.00  3.69           H  
ATOM    846  HG  SER A  51      48.002 -24.748  13.611  1.00  3.69           H  
ATOM    847  N   GLU A  52      50.403 -26.849  15.204  1.00  3.53           N  
ATOM    848  CA  GLU A  52      51.422 -26.830  16.259  1.00  3.53           C  
ATOM    849  C   GLU A  52      52.490 -25.733  16.151  1.00  3.53           C  
ATOM    850  O   GLU A  52      53.676 -26.032  16.288  1.00  3.53           O  
ATOM    851  CB  GLU A  52      52.125 -28.193  16.348  1.00  3.53           C  
ATOM    852  CG  GLU A  52      51.210 -29.369  16.720  1.00  3.53           C  
ATOM    853  CD  GLU A  52      51.970 -30.677  16.954  1.00  3.53           C  
ATOM    854  OE1 GLU A  52      53.161 -30.702  16.739  1.00  3.53           O  
ATOM    855  OE2 GLU A  52      51.355 -31.636  17.365  1.00  3.53           O  
ATOM    856  H   GLU A  52      49.435 -26.937  15.466  1.00  3.53           H  
ATOM    857  HA  GLU A  52      50.900 -26.674  17.203  1.00  3.53           H  
ATOM    858 1HB  GLU A  52      52.590 -28.425  15.390  1.00  3.53           H  
ATOM    859 2HB  GLU A  52      52.921 -28.141  17.091  1.00  3.53           H  
ATOM    860 1HG  GLU A  52      50.659 -29.114  17.624  1.00  3.53           H  
ATOM    861 2HG  GLU A  52      50.487 -29.515  15.917  1.00  3.53           H  
ATOM    862  N   ASN A  53      52.102 -24.465  15.963  1.00  3.20           N  
ATOM    863  CA  ASN A  53      53.137 -23.431  15.845  1.00  3.20           C  
ATOM    864  C   ASN A  53      53.007 -22.343  16.908  1.00  3.20           C  
ATOM    865  O   ASN A  53      53.567 -21.262  16.755  1.00  3.20           O  
ATOM    866  CB  ASN A  53      53.069 -22.752  14.489  1.00  3.20           C  
ATOM    867  CG  ASN A  53      51.837 -21.912  14.341  1.00  3.20           C  
ATOM    868  OD1 ASN A  53      51.128 -21.721  15.341  1.00  3.20           O  
ATOM    869  ND2 ASN A  53      51.585 -21.410  13.150  1.00  3.20           N  
ATOM    870  H   ASN A  53      51.123 -24.242  15.852  1.00  3.20           H  
ATOM    871  HA  ASN A  53      54.118 -23.890  15.970  1.00  3.20           H  
ATOM    872 1HB  ASN A  53      53.946 -22.121  14.350  1.00  3.20           H  
ATOM    873 2HB  ASN A  53      53.076 -23.511  13.702  1.00  3.20           H  
ATOM    874 1HD2 ASN A  53      50.789 -20.826  12.988  1.00  3.20           H  
ATOM    875 2HD2 ASN A  53      52.205 -21.608  12.391  1.00  3.20           H  
ATOM    876  N   LYS A  54      52.247 -22.613  17.974  1.00  2.76           N  
ATOM    877  CA  LYS A  54      51.999 -21.687  19.104  1.00  2.76           C  
ATOM    878  C   LYS A  54      51.204 -20.407  18.751  1.00  2.76           C  
ATOM    879  O   LYS A  54      50.139 -20.161  19.320  1.00  2.76           O  
ATOM    880  CB  LYS A  54      53.317 -21.292  19.787  1.00  2.76           C  
ATOM    881  CG  LYS A  54      54.010 -22.440  20.515  1.00  2.76           C  
ATOM    882  CD  LYS A  54      55.304 -21.983  21.173  1.00  2.76           C  
ATOM    883  CE  LYS A  54      55.995 -23.133  21.892  1.00  2.76           C  
ATOM    884  NZ  LYS A  54      57.274 -22.706  22.516  1.00  2.76           N  
ATOM    885  H   LYS A  54      51.824 -23.527  18.011  1.00  2.76           H  
ATOM    886  HA  LYS A  54      51.405 -22.228  19.841  1.00  2.76           H  
ATOM    887 1HB  LYS A  54      54.015 -20.864  19.078  1.00  2.76           H  
ATOM    888 2HB  LYS A  54      53.112 -20.518  20.525  1.00  2.76           H  
ATOM    889 1HG  LYS A  54      53.343 -22.836  21.280  1.00  2.76           H  
ATOM    890 2HG  LYS A  54      54.236 -23.235  19.806  1.00  2.76           H  
ATOM    891 1HD  LYS A  54      55.977 -21.583  20.413  1.00  2.76           H  
ATOM    892 2HD  LYS A  54      55.088 -21.193  21.892  1.00  2.76           H  
ATOM    893 1HE  LYS A  54      55.334 -23.518  22.668  1.00  2.76           H  
ATOM    894 2HE  LYS A  54      56.202 -23.930  21.177  1.00  2.76           H  
ATOM    895 1HZ  LYS A  54      57.702 -23.494  22.982  1.00  2.76           H  
ATOM    896 2HZ  LYS A  54      57.897 -22.358  21.802  1.00  2.76           H  
ATOM    897 3HZ  LYS A  54      57.091 -21.975  23.189  1.00  2.76           H  
ATOM    898  N   ASP A  55      51.689 -19.638  17.773  1.00  2.31           N  
ATOM    899  CA  ASP A  55      51.084 -18.385  17.302  1.00  2.31           C  
ATOM    900  C   ASP A  55      49.640 -18.564  16.836  1.00  2.31           C  
ATOM    901  O   ASP A  55      48.794 -17.686  17.049  1.00  2.31           O  
ATOM    902  CB  ASP A  55      51.929 -17.816  16.158  1.00  2.31           C  
ATOM    903  CG  ASP A  55      53.249 -17.172  16.609  1.00  2.31           C  
ATOM    904  OD1 ASP A  55      53.400 -16.909  17.783  1.00  2.31           O  
ATOM    905  OD2 ASP A  55      54.089 -16.942  15.770  1.00  2.31           O  
ATOM    906  H   ASP A  55      52.552 -19.948  17.345  1.00  2.31           H  
ATOM    907  HA  ASP A  55      51.087 -17.672  18.127  1.00  2.31           H  
ATOM    908 1HB  ASP A  55      52.173 -18.631  15.471  1.00  2.31           H  
ATOM    909 2HB  ASP A  55      51.365 -17.098  15.599  1.00  2.31           H  
ATOM    910  N   ALA A  56      49.343 -19.725  16.259  1.00  1.93           N  
ATOM    911  CA  ALA A  56      48.009 -20.042  15.795  1.00  1.93           C  
ATOM    912  C   ALA A  56      46.979 -19.977  16.916  1.00  1.93           C  
ATOM    913  O   ALA A  56      45.804 -19.739  16.650  1.00  1.93           O  
ATOM    914  CB  ALA A  56      47.979 -21.426  15.193  1.00  1.93           C  
ATOM    915  H   ALA A  56      50.075 -20.411  16.098  1.00  1.93           H  
ATOM    916  HA  ALA A  56      47.736 -19.312  15.034  1.00  1.93           H  
ATOM    917 1HB  ALA A  56      46.980 -21.634  14.832  1.00  1.93           H  
ATOM    918 2HB  ALA A  56      48.683 -21.486  14.366  1.00  1.93           H  
ATOM    919 3HB  ALA A  56      48.250 -22.158  15.950  1.00  1.93           H  
ATOM    920  N   LYS A  57      47.370 -20.252  18.167  1.00  1.63           N  
ATOM    921  CA  LYS A  57      46.377 -20.240  19.229  1.00  1.63           C  
ATOM    922  C   LYS A  57      45.727 -18.860  19.398  1.00  1.63           C  
ATOM    923  O   LYS A  57      44.533 -18.737  19.108  1.00  1.63           O  
ATOM    924  CB  LYS A  57      46.916 -20.810  20.546  1.00  1.63           C  
ATOM    925  CG  LYS A  57      45.896 -20.744  21.685  1.00  1.63           C  
ATOM    926  CD  LYS A  57      46.430 -21.334  22.971  1.00  1.63           C  
ATOM    927  CE  LYS A  57      45.411 -21.181  24.095  1.00  1.63           C  
ATOM    928  NZ  LYS A  57      45.908 -21.740  25.381  1.00  1.63           N  
ATOM    929  H   LYS A  57      48.352 -20.408  18.393  1.00  1.63           H  
ATOM    930  HA  LYS A  57      45.576 -20.916  18.930  1.00  1.63           H  
ATOM    931 1HB  LYS A  57      47.116 -21.870  20.393  1.00  1.63           H  
ATOM    932 2HB  LYS A  57      47.856 -20.381  20.841  1.00  1.63           H  
ATOM    933 1HG  LYS A  57      45.627 -19.705  21.868  1.00  1.63           H  
ATOM    934 2HG  LYS A  57      44.997 -21.284  21.392  1.00  1.63           H  
ATOM    935 1HD  LYS A  57      46.647 -22.393  22.826  1.00  1.63           H  
ATOM    936 2HD  LYS A  57      47.352 -20.824  23.250  1.00  1.63           H  
ATOM    937 1HE  LYS A  57      45.192 -20.121  24.232  1.00  1.63           H  
ATOM    938 2HE  LYS A  57      44.492 -21.696  23.815  1.00  1.63           H  
ATOM    939 1HZ  LYS A  57      45.203 -21.613  26.096  1.00  1.63           H  
ATOM    940 2HZ  LYS A  57      46.104 -22.725  25.268  1.00  1.63           H  
ATOM    941 3HZ  LYS A  57      46.754 -21.258  25.652  1.00  1.63           H  
ATOM    942  N   PRO A  58      46.424 -17.787  19.851  1.00  1.40           N  
ATOM    943  CA  PRO A  58      45.813 -16.490  20.005  1.00  1.40           C  
ATOM    944  C   PRO A  58      45.309 -15.967  18.673  1.00  1.40           C  
ATOM    945  O   PRO A  58      44.304 -15.254  18.629  1.00  1.40           O  
ATOM    946  CB  PRO A  58      46.962 -15.635  20.546  1.00  1.40           C  
ATOM    947  CG  PRO A  58      48.218 -16.382  20.149  1.00  1.40           C  
ATOM    948  CD  PRO A  58      47.843 -17.826  20.221  1.00  1.40           C  
ATOM    949  HA  PRO A  58      45.001 -16.551  20.739  1.00  1.40           H  
ATOM    950 1HB  PRO A  58      46.908 -14.629  20.109  1.00  1.40           H  
ATOM    951 2HB  PRO A  58      46.860 -15.513  21.634  1.00  1.40           H  
ATOM    952 1HG  PRO A  58      48.516 -16.108  19.129  1.00  1.40           H  
ATOM    953 2HG  PRO A  58      49.055 -16.117  20.808  1.00  1.40           H  
ATOM    954 1HD  PRO A  58      48.445 -18.367  19.518  1.00  1.40           H  
ATOM    955 2HD  PRO A  58      47.971 -18.182  21.249  1.00  1.40           H  
ATOM    956  N   PHE A  59      45.899 -16.401  17.555  1.00  1.25           N  
ATOM    957  CA  PHE A  59      45.347 -15.935  16.306  1.00  1.25           C  
ATOM    958  C   PHE A  59      43.913 -16.391  16.137  1.00  1.25           C  
ATOM    959  O   PHE A  59      43.017 -15.595  15.824  1.00  1.25           O  
ATOM    960  CB  PHE A  59      46.102 -16.406  15.096  1.00  1.25           C  
ATOM    961  CG  PHE A  59      45.326 -15.963  13.967  1.00  1.25           C  
ATOM    962  CD1 PHE A  59      45.334 -14.664  13.611  1.00  1.25           C  
ATOM    963  CD2 PHE A  59      44.518 -16.828  13.304  1.00  1.25           C  
ATOM    964  CE1 PHE A  59      44.534 -14.219  12.628  1.00  1.25           C  
ATOM    965  CE2 PHE A  59      43.718 -16.402  12.309  1.00  1.25           C  
ATOM    966  CZ  PHE A  59      43.719 -15.075  11.964  1.00  1.25           C  
ATOM    967  H   PHE A  59      46.739 -16.987  17.547  1.00  1.25           H  
ATOM    968  HA  PHE A  59      45.359 -14.845  16.314  1.00  1.25           H  
ATOM    969 1HB  PHE A  59      47.088 -15.994  15.058  1.00  1.25           H  
ATOM    970 2HB  PHE A  59      46.167 -17.487  15.083  1.00  1.25           H  
ATOM    971  HD1 PHE A  59      45.967 -13.979  14.143  1.00  1.25           H  
ATOM    972  HD2 PHE A  59      44.515 -17.868  13.599  1.00  1.25           H  
ATOM    973  HE1 PHE A  59      44.538 -13.179  12.390  1.00  1.25           H  
ATOM    974  HE2 PHE A  59      43.075 -17.114  11.807  1.00  1.25           H  
ATOM    975  HZ  PHE A  59      43.068 -14.705  11.177  1.00  1.25           H  
ATOM    976  N   ASN A  60      43.706 -17.693  16.323  1.00  1.15           N  
ATOM    977  CA  ASN A  60      42.410 -18.297  16.151  1.00  1.15           C  
ATOM    978  C   ASN A  60      41.450 -17.866  17.221  1.00  1.15           C  
ATOM    979  O   ASN A  60      40.249 -17.798  16.982  1.00  1.15           O  
ATOM    980  CB  ASN A  60      42.564 -19.788  16.074  1.00  1.15           C  
ATOM    981  CG  ASN A  60      43.078 -20.150  14.755  1.00  1.15           C  
ATOM    982  OD1 ASN A  60      42.714 -19.488  13.751  1.00  1.15           O  
ATOM    983  ND2 ASN A  60      43.922 -21.130  14.701  1.00  1.15           N  
ATOM    984  H   ASN A  60      44.486 -18.300  16.585  1.00  1.15           H  
ATOM    985  HA  ASN A  60      42.007 -17.959  15.201  1.00  1.15           H  
ATOM    986 1HB  ASN A  60      43.255 -20.131  16.847  1.00  1.15           H  
ATOM    987 2HB  ASN A  60      41.608 -20.270  16.238  1.00  1.15           H  
ATOM    988 1HD2 ASN A  60      44.328 -21.411  13.829  1.00  1.15           H  
ATOM    989 2HD2 ASN A  60      44.182 -21.609  15.540  1.00  1.15           H  
ATOM    990  N   CYS A  61      41.951 -17.518  18.396  1.00  1.09           N  
ATOM    991  CA  CYS A  61      41.045 -17.075  19.431  1.00  1.09           C  
ATOM    992  C   CYS A  61      40.368 -15.785  18.947  1.00  1.09           C  
ATOM    993  O   CYS A  61      39.143 -15.634  19.042  1.00  1.09           O  
ATOM    994  CB  CYS A  61      41.822 -16.794  20.705  1.00  1.09           C  
ATOM    995  SG  CYS A  61      42.564 -18.259  21.455  1.00  1.09           S  
ATOM    996  H   CYS A  61      42.951 -17.612  18.579  1.00  1.09           H  
ATOM    997  HA  CYS A  61      40.292 -17.840  19.611  1.00  1.09           H  
ATOM    998 1HB  CYS A  61      42.600 -16.057  20.522  1.00  1.09           H  
ATOM    999 2HB  CYS A  61      41.139 -16.375  21.427  1.00  1.09           H  
ATOM   1000  HG  CYS A  61      43.380 -18.529  20.412  1.00  1.09           H  
ATOM   1001  N   VAL A  62      41.162 -14.893  18.339  1.00  1.05           N  
ATOM   1002  CA  VAL A  62      40.651 -13.626  17.819  1.00  1.05           C  
ATOM   1003  C   VAL A  62      39.728 -13.846  16.618  1.00  1.05           C  
ATOM   1004  O   VAL A  62      38.621 -13.298  16.561  1.00  1.05           O  
ATOM   1005  CB  VAL A  62      41.828 -12.720  17.392  1.00  1.05           C  
ATOM   1006  CG1 VAL A  62      41.325 -11.484  16.710  1.00  1.05           C  
ATOM   1007  CG2 VAL A  62      42.622 -12.323  18.588  1.00  1.05           C  
ATOM   1008  H   VAL A  62      42.167 -15.085  18.278  1.00  1.05           H  
ATOM   1009  HA  VAL A  62      40.089 -13.131  18.613  1.00  1.05           H  
ATOM   1010  HB  VAL A  62      42.460 -13.267  16.692  1.00  1.05           H  
ATOM   1011 1HG1 VAL A  62      42.165 -10.861  16.405  1.00  1.05           H  
ATOM   1012 2HG1 VAL A  62      40.759 -11.771  15.854  1.00  1.05           H  
ATOM   1013 3HG1 VAL A  62      40.709 -10.942  17.397  1.00  1.05           H  
ATOM   1014 1HG2 VAL A  62      43.456 -11.694  18.283  1.00  1.05           H  
ATOM   1015 2HG2 VAL A  62      41.976 -11.773  19.250  1.00  1.05           H  
ATOM   1016 3HG2 VAL A  62      43.003 -13.211  19.089  1.00  1.05           H  
ATOM   1017  N   GLN A  63      40.171 -14.680  15.669  1.00  1.04           N  
ATOM   1018  CA  GLN A  63      39.388 -14.956  14.465  1.00  1.04           C  
ATOM   1019  C   GLN A  63      38.051 -15.631  14.791  1.00  1.04           C  
ATOM   1020  O   GLN A  63      37.026 -15.287  14.204  1.00  1.04           O  
ATOM   1021  CB  GLN A  63      40.211 -15.843  13.523  1.00  1.04           C  
ATOM   1022  CG  GLN A  63      39.606 -16.192  12.155  1.00  1.04           C  
ATOM   1023  CD  GLN A  63      39.416 -15.036  11.152  1.00  1.04           C  
ATOM   1024  OE1 GLN A  63      40.335 -14.299  10.765  1.00  1.04           O  
ATOM   1025  NE2 GLN A  63      38.170 -14.881  10.720  1.00  1.04           N  
ATOM   1026  H   GLN A  63      41.091 -15.113  15.777  1.00  1.04           H  
ATOM   1027  HA  GLN A  63      39.180 -14.009  13.969  1.00  1.04           H  
ATOM   1028 1HB  GLN A  63      41.174 -15.370  13.360  1.00  1.04           H  
ATOM   1029 2HB  GLN A  63      40.407 -16.786  14.023  1.00  1.04           H  
ATOM   1030 1HG  GLN A  63      40.263 -16.924  11.687  1.00  1.04           H  
ATOM   1031 2HG  GLN A  63      38.628 -16.647  12.329  1.00  1.04           H  
ATOM   1032 1HE2 GLN A  63      37.929 -14.157  10.074  1.00  1.04           H  
ATOM   1033 2HE2 GLN A  63      37.454 -15.498  11.053  1.00  1.04           H  
ATOM   1034  N   ARG A  64      38.043 -16.553  15.759  1.00  1.03           N  
ATOM   1035  CA  ARG A  64      36.816 -17.238  16.159  1.00  1.03           C  
ATOM   1036  C   ARG A  64      35.867 -16.282  16.869  1.00  1.03           C  
ATOM   1037  O   ARG A  64      34.655 -16.294  16.613  1.00  1.03           O  
ATOM   1038  CB  ARG A  64      37.154 -18.415  17.059  1.00  1.03           C  
ATOM   1039  CG  ARG A  64      37.841 -19.584  16.333  1.00  1.03           C  
ATOM   1040  CD  ARG A  64      38.365 -20.610  17.276  1.00  1.03           C  
ATOM   1041  NE  ARG A  64      39.030 -21.715  16.573  1.00  1.03           N  
ATOM   1042  CZ  ARG A  64      39.879 -22.590  17.150  1.00  1.03           C  
ATOM   1043  NH1 ARG A  64      40.164 -22.473  18.426  1.00  1.03           N  
ATOM   1044  NH2 ARG A  64      40.431 -23.564  16.443  1.00  1.03           N  
ATOM   1045  H   ARG A  64      38.910 -16.819  16.218  1.00  1.03           H  
ATOM   1046  HA  ARG A  64      36.327 -17.618  15.263  1.00  1.03           H  
ATOM   1047 1HB  ARG A  64      37.816 -18.078  17.860  1.00  1.03           H  
ATOM   1048 2HB  ARG A  64      36.245 -18.793  17.524  1.00  1.03           H  
ATOM   1049 1HG  ARG A  64      37.110 -20.072  15.696  1.00  1.03           H  
ATOM   1050 2HG  ARG A  64      38.661 -19.214  15.719  1.00  1.03           H  
ATOM   1051 1HD  ARG A  64      39.094 -20.141  17.941  1.00  1.03           H  
ATOM   1052 2HD  ARG A  64      37.547 -21.020  17.864  1.00  1.03           H  
ATOM   1053  HE  ARG A  64      38.828 -21.834  15.593  1.00  1.03           H  
ATOM   1054 1HH1 ARG A  64      39.746 -21.730  18.967  1.00  1.03           H  
ATOM   1055 2HH1 ARG A  64      40.798 -23.124  18.867  1.00  1.03           H  
ATOM   1056 1HH2 ARG A  64      40.223 -23.670  15.460  1.00  1.03           H  
ATOM   1057 2HH2 ARG A  64      41.067 -24.211  16.890  1.00  1.03           H  
ATOM   1058  N   GLY A  65      36.410 -15.398  17.720  1.00  1.03           N  
ATOM   1059  CA  GLY A  65      35.571 -14.421  18.396  1.00  1.03           C  
ATOM   1060  C   GLY A  65      34.894 -13.548  17.342  1.00  1.03           C  
ATOM   1061  O   GLY A  65      33.698 -13.238  17.437  1.00  1.03           O  
ATOM   1062  H   GLY A  65      37.411 -15.420  17.933  1.00  1.03           H  
ATOM   1063 1HA  GLY A  65      34.827 -14.928  19.010  1.00  1.03           H  
ATOM   1064 2HA  GLY A  65      36.187 -13.806  19.055  1.00  1.03           H  
ATOM   1065  N   HIS A  66      35.659 -13.190  16.304  1.00  1.03           N  
ATOM   1066  CA  HIS A  66      35.160 -12.363  15.222  1.00  1.03           C  
ATOM   1067  C   HIS A  66      34.071 -13.073  14.445  1.00  1.03           C  
ATOM   1068  O   HIS A  66      32.990 -12.517  14.259  1.00  1.03           O  
ATOM   1069  CB  HIS A  66      36.277 -11.998  14.250  1.00  1.03           C  
ATOM   1070  CG  HIS A  66      35.864 -11.043  13.194  1.00  1.03           C  
ATOM   1071  ND1 HIS A  66      35.605  -9.728  13.465  1.00  1.03           N  
ATOM   1072  CD2 HIS A  66      35.695 -11.193  11.860  1.00  1.03           C  
ATOM   1073  CE1 HIS A  66      35.287  -9.100  12.354  1.00  1.03           C  
ATOM   1074  NE2 HIS A  66      35.337  -9.965  11.359  1.00  1.03           N  
ATOM   1075  H   HIS A  66      36.643 -13.468  16.294  1.00  1.03           H  
ATOM   1076  HA  HIS A  66      34.742 -11.442  15.629  1.00  1.03           H  
ATOM   1077 1HB  HIS A  66      37.125 -11.607  14.774  1.00  1.03           H  
ATOM   1078 2HB  HIS A  66      36.618 -12.894  13.747  1.00  1.03           H  
ATOM   1079  HD2 HIS A  66      35.827 -12.117  11.294  1.00  1.03           H  
ATOM   1080  HE1 HIS A  66      35.030  -8.044  12.273  1.00  1.03           H  
ATOM   1081  HE2 HIS A  66      35.142  -9.758  10.388  1.00  1.03           H  
ATOM   1082  N   GLN A  67      34.345 -14.301  14.002  1.00  1.04           N  
ATOM   1083  CA  GLN A  67      33.387 -15.038  13.196  1.00  1.04           C  
ATOM   1084  C   GLN A  67      32.047 -15.138  13.896  1.00  1.04           C  
ATOM   1085  O   GLN A  67      31.010 -14.839  13.302  1.00  1.04           O  
ATOM   1086  CB  GLN A  67      33.920 -16.443  12.906  1.00  1.04           C  
ATOM   1087  CG  GLN A  67      33.038 -17.313  11.995  1.00  1.04           C  
ATOM   1088  CD  GLN A  67      32.968 -16.824  10.543  1.00  1.04           C  
ATOM   1089  OE1 GLN A  67      33.921 -16.227  10.022  1.00  1.04           O  
ATOM   1090  NE2 GLN A  67      31.843 -17.092   9.876  1.00  1.04           N  
ATOM   1091  H   GLN A  67      35.253 -14.718  14.206  1.00  1.04           H  
ATOM   1092  HA  GLN A  67      33.244 -14.506  12.257  1.00  1.04           H  
ATOM   1093 1HB  GLN A  67      34.911 -16.368  12.456  1.00  1.04           H  
ATOM   1094 2HB  GLN A  67      34.042 -16.975  13.854  1.00  1.04           H  
ATOM   1095 1HG  GLN A  67      33.439 -18.326  11.995  1.00  1.04           H  
ATOM   1096 2HG  GLN A  67      32.020 -17.320  12.399  1.00  1.04           H  
ATOM   1097 1HE2 GLN A  67      31.741 -16.806   8.926  1.00  1.04           H  
ATOM   1098 2HE2 GLN A  67      31.074 -17.602  10.337  1.00  1.04           H  
ATOM   1099  N   ASN A  68      32.059 -15.492  15.178  1.00  1.04           N  
ATOM   1100  CA  ASN A  68      30.810 -15.629  15.909  1.00  1.04           C  
ATOM   1101  C   ASN A  68      30.075 -14.291  16.023  1.00  1.04           C  
ATOM   1102  O   ASN A  68      28.845 -14.215  15.880  1.00  1.04           O  
ATOM   1103  CB  ASN A  68      31.107 -16.177  17.289  1.00  1.04           C  
ATOM   1104  CG  ASN A  68      31.507 -17.626  17.270  1.00  1.04           C  
ATOM   1105  OD1 ASN A  68      31.224 -18.370  16.325  1.00  1.04           O  
ATOM   1106  ND2 ASN A  68      32.175 -18.042  18.310  1.00  1.04           N  
ATOM   1107  H   ASN A  68      32.946 -15.701  15.646  1.00  1.04           H  
ATOM   1108  HA  ASN A  68      30.163 -16.321  15.367  1.00  1.04           H  
ATOM   1109 1HB  ASN A  68      31.922 -15.596  17.734  1.00  1.04           H  
ATOM   1110 2HB  ASN A  68      30.233 -16.056  17.927  1.00  1.04           H  
ATOM   1111 1HD2 ASN A  68      32.477 -18.993  18.365  1.00  1.04           H  
ATOM   1112 2HD2 ASN A  68      32.387 -17.402  19.045  1.00  1.04           H  
ATOM   1113  N   SER A  69      30.839 -13.218  16.236  1.00  1.04           N  
ATOM   1114  CA  SER A  69      30.263 -11.897  16.391  1.00  1.04           C  
ATOM   1115  C   SER A  69      29.578 -11.462  15.105  1.00  1.04           C  
ATOM   1116  O   SER A  69      28.497 -10.868  15.124  1.00  1.04           O  
ATOM   1117  CB  SER A  69      31.349 -10.914  16.716  1.00  1.04           C  
ATOM   1118  OG  SER A  69      31.972 -11.241  17.922  1.00  1.04           O  
ATOM   1119  H   SER A  69      31.851 -13.320  16.345  1.00  1.04           H  
ATOM   1120  HA  SER A  69      29.527 -11.922  17.195  1.00  1.04           H  
ATOM   1121 1HB  SER A  69      32.081 -10.866  15.914  1.00  1.04           H  
ATOM   1122 2HB  SER A  69      30.892  -9.943  16.810  1.00  1.04           H  
ATOM   1123  HG  SER A  69      32.576 -11.990  17.718  1.00  1.04           H  
ATOM   1124  N   ILE A  70      30.208 -11.782  13.978  1.00  1.03           N  
ATOM   1125  CA  ILE A  70      29.685 -11.429  12.673  1.00  1.03           C  
ATOM   1126  C   ILE A  70      28.489 -12.289  12.277  1.00  1.03           C  
ATOM   1127  O   ILE A  70      27.496 -11.773  11.783  1.00  1.03           O  
ATOM   1128  CB  ILE A  70      30.781 -11.463  11.602  1.00  1.03           C  
ATOM   1129  CG1 ILE A  70      31.848 -10.408  11.954  1.00  1.03           C  
ATOM   1130  CG2 ILE A  70      30.193 -11.208  10.236  1.00  1.03           C  
ATOM   1131  CD1 ILE A  70      31.302  -8.978  12.075  1.00  1.03           C  
ATOM   1132  H   ILE A  70      31.107 -12.265  14.040  1.00  1.03           H  
ATOM   1133  HA  ILE A  70      29.341 -10.398  12.725  1.00  1.03           H  
ATOM   1134  HB  ILE A  70      31.267 -12.446  11.620  1.00  1.03           H  
ATOM   1135 1HG1 ILE A  70      32.307 -10.666  12.897  1.00  1.03           H  
ATOM   1136 2HG1 ILE A  70      32.609 -10.422  11.184  1.00  1.03           H  
ATOM   1137 1HG2 ILE A  70      30.983 -11.240   9.488  1.00  1.03           H  
ATOM   1138 2HG2 ILE A  70      29.449 -11.973  10.012  1.00  1.03           H  
ATOM   1139 3HG2 ILE A  70      29.729 -10.233  10.228  1.00  1.03           H  
ATOM   1140 1HD1 ILE A  70      32.118  -8.298  12.323  1.00  1.03           H  
ATOM   1141 2HD1 ILE A  70      30.854  -8.677  11.129  1.00  1.03           H  
ATOM   1142 3HD1 ILE A  70      30.547  -8.935  12.862  1.00  1.03           H  
ATOM   1143  N   GLU A  71      28.513 -13.590  12.551  1.00  1.01           N  
ATOM   1144  CA  GLU A  71      27.349 -14.395  12.170  1.00  1.01           C  
ATOM   1145  C   GLU A  71      26.072 -13.892  12.865  1.00  1.01           C  
ATOM   1146  O   GLU A  71      24.995 -13.904  12.264  1.00  1.01           O  
ATOM   1147  CB  GLU A  71      27.571 -15.881  12.483  1.00  1.01           C  
ATOM   1148  CG  GLU A  71      28.597 -16.565  11.571  1.00  1.01           C  
ATOM   1149  CD  GLU A  71      28.802 -18.035  11.861  1.00  1.01           C  
ATOM   1150  OE1 GLU A  71      28.149 -18.567  12.733  1.00  1.01           O  
ATOM   1151  OE2 GLU A  71      29.643 -18.621  11.207  1.00  1.01           O  
ATOM   1152  H   GLU A  71      29.336 -14.020  12.970  1.00  1.01           H  
ATOM   1153  HA  GLU A  71      27.206 -14.299  11.098  1.00  1.01           H  
ATOM   1154 1HB  GLU A  71      27.925 -15.981  13.513  1.00  1.01           H  
ATOM   1155 2HB  GLU A  71      26.626 -16.418  12.405  1.00  1.01           H  
ATOM   1156 1HG  GLU A  71      28.266 -16.458  10.539  1.00  1.01           H  
ATOM   1157 2HG  GLU A  71      29.546 -16.048  11.663  1.00  1.01           H  
ATOM   1158  N   MET A  72      26.190 -13.404  14.103  1.00  0.98           N  
ATOM   1159  CA  MET A  72      25.045 -12.861  14.839  1.00  0.98           C  
ATOM   1160  C   MET A  72      24.667 -11.420  14.457  1.00  0.98           C  
ATOM   1161  O   MET A  72      23.616 -10.920  14.875  1.00  0.98           O  
ATOM   1162  CB  MET A  72      25.330 -12.910  16.335  1.00  0.98           C  
ATOM   1163  CG  MET A  72      25.371 -14.297  16.929  1.00  0.98           C  
ATOM   1164  SD  MET A  72      23.799 -15.154  16.760  1.00  0.98           S  
ATOM   1165  CE  MET A  72      22.744 -14.144  17.825  1.00  0.98           C  
ATOM   1166  H   MET A  72      27.103 -13.445  14.566  1.00  0.98           H  
ATOM   1167  HA  MET A  72      24.187 -13.489  14.624  1.00  0.98           H  
ATOM   1168 1HB  MET A  72      26.308 -12.448  16.519  1.00  0.98           H  
ATOM   1169 2HB  MET A  72      24.585 -12.325  16.870  1.00  0.98           H  
ATOM   1170 1HG  MET A  72      26.145 -14.879  16.420  1.00  0.98           H  
ATOM   1171 2HG  MET A  72      25.625 -14.245  17.983  1.00  0.98           H  
ATOM   1172 1HE  MET A  72      21.731 -14.548  17.820  1.00  0.98           H  
ATOM   1173 2HE  MET A  72      23.134 -14.155  18.844  1.00  0.98           H  
ATOM   1174 3HE  MET A  72      22.724 -13.119  17.454  1.00  0.98           H  
ATOM   1175  N   MET A  73      25.514 -10.756  13.678  1.00  0.94           N  
ATOM   1176  CA  MET A  73      25.350  -9.356  13.299  1.00  0.94           C  
ATOM   1177  C   MET A  73      24.001  -9.004  12.667  1.00  0.94           C  
ATOM   1178  O   MET A  73      23.282  -8.186  13.245  1.00  0.94           O  
ATOM   1179  CB  MET A  73      26.546  -8.910  12.461  1.00  0.94           C  
ATOM   1180  CG  MET A  73      26.525  -7.542  11.884  1.00  0.94           C  
ATOM   1181  SD  MET A  73      27.967  -7.297  10.855  1.00  0.94           S  
ATOM   1182  CE  MET A  73      27.594  -8.439   9.540  1.00  0.94           C  
ATOM   1183  H   MET A  73      26.328 -11.242  13.305  1.00  0.94           H  
ATOM   1184  HA  MET A  73      25.404  -8.781  14.221  1.00  0.94           H  
ATOM   1185 1HB  MET A  73      27.428  -8.950  13.100  1.00  0.94           H  
ATOM   1186 2HB  MET A  73      26.737  -9.576  11.663  1.00  0.94           H  
ATOM   1187 1HG  MET A  73      25.632  -7.401  11.280  1.00  0.94           H  
ATOM   1188 2HG  MET A  73      26.540  -6.804  12.661  1.00  0.94           H  
ATOM   1189 1HE  MET A  73      28.395  -8.418   8.801  1.00  0.94           H  
ATOM   1190 2HE  MET A  73      27.504  -9.449   9.952  1.00  0.94           H  
ATOM   1191 3HE  MET A  73      26.655  -8.157   9.068  1.00  0.94           H  
ATOM   1192  N   PRO A  74      23.604  -9.549  11.491  1.00  0.92           N  
ATOM   1193  CA  PRO A  74      22.348  -9.229  10.835  1.00  0.92           C  
ATOM   1194  C   PRO A  74      21.134  -9.634  11.664  1.00  0.92           C  
ATOM   1195  O   PRO A  74      20.051  -9.066  11.504  1.00  0.92           O  
ATOM   1196  CB  PRO A  74      22.421 -10.048   9.540  1.00  0.92           C  
ATOM   1197  CG  PRO A  74      23.388 -11.168   9.839  1.00  0.92           C  
ATOM   1198  CD  PRO A  74      24.403 -10.568  10.763  1.00  0.92           C  
ATOM   1199  HA  PRO A  74      22.326  -8.155  10.608  1.00  0.92           H  
ATOM   1200 1HB  PRO A  74      21.418 -10.415   9.277  1.00  0.92           H  
ATOM   1201 2HB  PRO A  74      22.754  -9.406   8.712  1.00  0.92           H  
ATOM   1202 1HG  PRO A  74      22.862 -12.020  10.300  1.00  0.92           H  
ATOM   1203 2HG  PRO A  74      23.840 -11.541   8.909  1.00  0.92           H  
ATOM   1204 1HD  PRO A  74      24.780 -11.364  11.388  1.00  0.92           H  
ATOM   1205 2HD  PRO A  74      25.182 -10.102  10.168  1.00  0.92           H  
ATOM   1206  N   LEU A  75      21.313 -10.577  12.593  1.00  0.89           N  
ATOM   1207  CA  LEU A  75      20.199 -11.009  13.415  1.00  0.89           C  
ATOM   1208  C   LEU A  75      19.986  -9.950  14.470  1.00  0.89           C  
ATOM   1209  O   LEU A  75      18.859  -9.508  14.715  1.00  0.89           O  
ATOM   1210  CB  LEU A  75      20.522 -12.346  14.080  1.00  0.89           C  
ATOM   1211  CG  LEU A  75      20.737 -13.508  13.124  1.00  0.89           C  
ATOM   1212  CD1 LEU A  75      21.184 -14.717  13.917  1.00  0.89           C  
ATOM   1213  CD2 LEU A  75      19.458 -13.775  12.360  1.00  0.89           C  
ATOM   1214  H   LEU A  75      22.217 -11.012  12.723  1.00  0.89           H  
ATOM   1215  HA  LEU A  75      19.303 -11.096  12.802  1.00  0.89           H  
ATOM   1216 1HB  LEU A  75      21.430 -12.236  14.672  1.00  0.89           H  
ATOM   1217 2HB  LEU A  75      19.706 -12.610  14.750  1.00  0.89           H  
ATOM   1218  HG  LEU A  75      21.535 -13.259  12.419  1.00  0.89           H  
ATOM   1219 1HD1 LEU A  75      21.358 -15.555  13.242  1.00  0.89           H  
ATOM   1220 2HD1 LEU A  75      22.097 -14.477  14.434  1.00  0.89           H  
ATOM   1221 3HD1 LEU A  75      20.417 -14.987  14.640  1.00  0.89           H  
ATOM   1222 1HD2 LEU A  75      19.611 -14.607  11.672  1.00  0.89           H  
ATOM   1223 2HD2 LEU A  75      18.662 -14.027  13.062  1.00  0.89           H  
ATOM   1224 3HD2 LEU A  75      19.178 -12.883  11.797  1.00  0.89           H  
ATOM   1225  N   PHE A  76      21.093  -9.500  15.063  1.00  0.87           N  
ATOM   1226  CA  PHE A  76      21.050  -8.445  16.053  1.00  0.87           C  
ATOM   1227  C   PHE A  76      20.453  -7.192  15.469  1.00  0.87           C  
ATOM   1228  O   PHE A  76      19.532  -6.607  16.039  1.00  0.87           O  
ATOM   1229  CB  PHE A  76      22.451  -8.123  16.561  1.00  0.87           C  
ATOM   1230  CG  PHE A  76      22.486  -6.890  17.370  1.00  0.87           C  
ATOM   1231  CD1 PHE A  76      22.096  -6.878  18.665  1.00  0.87           C  
ATOM   1232  CD2 PHE A  76      22.911  -5.706  16.793  1.00  0.87           C  
ATOM   1233  CE1 PHE A  76      22.134  -5.718  19.373  1.00  0.87           C  
ATOM   1234  CE2 PHE A  76      22.952  -4.540  17.501  1.00  0.87           C  
ATOM   1235  CZ  PHE A  76      22.565  -4.543  18.796  1.00  0.87           C  
ATOM   1236  H   PHE A  76      21.997  -9.909  14.828  1.00  0.87           H  
ATOM   1237  HA  PHE A  76      20.432  -8.773  16.888  1.00  0.87           H  
ATOM   1238 1HB  PHE A  76      22.826  -8.947  17.166  1.00  0.87           H  
ATOM   1239 2HB  PHE A  76      23.133  -8.003  15.726  1.00  0.87           H  
ATOM   1240  HD1 PHE A  76      21.759  -7.800  19.138  1.00  0.87           H  
ATOM   1241  HD2 PHE A  76      23.215  -5.718  15.749  1.00  0.87           H  
ATOM   1242  HE1 PHE A  76      21.840  -5.743  20.396  1.00  0.87           H  
ATOM   1243  HE2 PHE A  76      23.293  -3.618  17.032  1.00  0.87           H  
ATOM   1244  HZ  PHE A  76      22.604  -3.624  19.370  1.00  0.87           H  
ATOM   1245  N   PHE A  77      20.986  -6.783  14.325  1.00  0.86           N  
ATOM   1246  CA  PHE A  77      20.561  -5.573  13.657  1.00  0.86           C  
ATOM   1247  C   PHE A  77      19.081  -5.615  13.313  1.00  0.86           C  
ATOM   1248  O   PHE A  77      18.329  -4.712  13.675  1.00  0.86           O  
ATOM   1249  CB  PHE A  77      21.416  -5.383  12.415  1.00  0.86           C  
ATOM   1250  CG  PHE A  77      21.084  -4.227  11.542  1.00  0.86           C  
ATOM   1251  CD1 PHE A  77      21.469  -2.939  11.879  1.00  0.86           C  
ATOM   1252  CD2 PHE A  77      20.419  -4.432  10.347  1.00  0.86           C  
ATOM   1253  CE1 PHE A  77      21.190  -1.888  11.034  1.00  0.86           C  
ATOM   1254  CE2 PHE A  77      20.146  -3.382   9.505  1.00  0.86           C  
ATOM   1255  CZ  PHE A  77      20.537  -2.108   9.850  1.00  0.86           C  
ATOM   1256  H   PHE A  77      21.736  -7.335  13.907  1.00  0.86           H  
ATOM   1257  HA  PHE A  77      20.734  -4.734  14.332  1.00  0.86           H  
ATOM   1258 1HB  PHE A  77      22.458  -5.293  12.716  1.00  0.86           H  
ATOM   1259 2HB  PHE A  77      21.344  -6.284  11.811  1.00  0.86           H  
ATOM   1260  HD1 PHE A  77      21.998  -2.764  12.816  1.00  0.86           H  
ATOM   1261  HD2 PHE A  77      20.118  -5.445  10.074  1.00  0.86           H  
ATOM   1262  HE1 PHE A  77      21.486  -0.888  11.297  1.00  0.86           H  
ATOM   1263  HE2 PHE A  77      19.624  -3.556   8.565  1.00  0.86           H  
ATOM   1264  HZ  PHE A  77      20.321  -1.274   9.185  1.00  0.86           H  
ATOM   1265  N   ALA A  78      18.628  -6.672  12.639  1.00  0.86           N  
ATOM   1266  CA  ALA A  78      17.218  -6.732  12.295  1.00  0.86           C  
ATOM   1267  C   ALA A  78      16.333  -6.721  13.540  1.00  0.86           C  
ATOM   1268  O   ALA A  78      15.293  -6.056  13.562  1.00  0.86           O  
ATOM   1269  CB  ALA A  78      16.944  -7.985  11.491  1.00  0.86           C  
ATOM   1270  H   ALA A  78      19.241  -7.434  12.346  1.00  0.86           H  
ATOM   1271  HA  ALA A  78      16.978  -5.854  11.699  1.00  0.86           H  
ATOM   1272 1HB  ALA A  78      15.893  -8.019  11.213  1.00  0.86           H  
ATOM   1273 2HB  ALA A  78      17.561  -7.980  10.592  1.00  0.86           H  
ATOM   1274 3HB  ALA A  78      17.194  -8.858  12.097  1.00  0.86           H  
ATOM   1275  N   THR A  79      16.756  -7.422  14.593  1.00  0.87           N  
ATOM   1276  CA  THR A  79      15.975  -7.501  15.816  1.00  0.87           C  
ATOM   1277  C   THR A  79      15.888  -6.122  16.478  1.00  0.87           C  
ATOM   1278  O   THR A  79      14.811  -5.661  16.863  1.00  0.87           O  
ATOM   1279  CB  THR A  79      16.618  -8.517  16.776  1.00  0.87           C  
ATOM   1280  OG1 THR A  79      16.675  -9.805  16.152  1.00  0.87           O  
ATOM   1281  CG2 THR A  79      15.820  -8.644  18.004  1.00  0.87           C  
ATOM   1282  H   THR A  79      17.626  -7.955  14.547  1.00  0.87           H  
ATOM   1283  HA  THR A  79      14.968  -7.829  15.569  1.00  0.87           H  
ATOM   1284  HB  THR A  79      17.626  -8.186  17.026  1.00  0.87           H  
ATOM   1285  HG1 THR A  79      17.345  -9.775  15.436  1.00  0.87           H  
ATOM   1286 1HG2 THR A  79      16.292  -9.362  18.671  1.00  0.87           H  
ATOM   1287 2HG2 THR A  79      15.750  -7.676  18.483  1.00  0.87           H  
ATOM   1288 3HG2 THR A  79      14.838  -8.991  17.743  1.00  0.87           H  
ATOM   1289  N   LEU A  80      17.027  -5.432  16.560  1.00  0.90           N  
ATOM   1290  CA  LEU A  80      17.108  -4.104  17.151  1.00  0.90           C  
ATOM   1291  C   LEU A  80      16.205  -3.122  16.425  1.00  0.90           C  
ATOM   1292  O   LEU A  80      15.393  -2.418  17.037  1.00  0.90           O  
ATOM   1293  CB  LEU A  80      18.557  -3.601  17.061  1.00  0.90           C  
ATOM   1294  CG  LEU A  80      18.809  -2.175  17.504  1.00  0.90           C  
ATOM   1295  CD1 LEU A  80      18.509  -2.021  18.978  1.00  0.90           C  
ATOM   1296  CD2 LEU A  80      20.231  -1.782  17.172  1.00  0.90           C  
ATOM   1297  H   LEU A  80      17.886  -5.856  16.216  1.00  0.90           H  
ATOM   1298  HA  LEU A  80      16.797  -4.164  18.189  1.00  0.90           H  
ATOM   1299 1HB  LEU A  80      19.185  -4.255  17.670  1.00  0.90           H  
ATOM   1300 2HB  LEU A  80      18.889  -3.690  16.027  1.00  0.90           H  
ATOM   1301  HG  LEU A  80      18.144  -1.541  16.959  1.00  0.90           H  
ATOM   1302 1HD1 LEU A  80      18.667  -0.986  19.277  1.00  0.90           H  
ATOM   1303 2HD1 LEU A  80      17.483  -2.297  19.165  1.00  0.90           H  
ATOM   1304 3HD1 LEU A  80      19.164  -2.669  19.553  1.00  0.90           H  
ATOM   1305 1HD2 LEU A  80      20.396  -0.745  17.451  1.00  0.90           H  
ATOM   1306 2HD2 LEU A  80      20.915  -2.418  17.711  1.00  0.90           H  
ATOM   1307 3HD2 LEU A  80      20.393  -1.899  16.101  1.00  0.90           H  
ATOM   1308  N   LEU A  81      16.329  -3.084  15.103  1.00  0.93           N  
ATOM   1309  CA  LEU A  81      15.545  -2.160  14.309  1.00  0.93           C  
ATOM   1310  C   LEU A  81      14.050  -2.398  14.387  1.00  0.93           C  
ATOM   1311  O   LEU A  81      13.288  -1.439  14.438  1.00  0.93           O  
ATOM   1312  CB  LEU A  81      15.983  -2.227  12.858  1.00  0.93           C  
ATOM   1313  CG  LEU A  81      17.060  -1.248  12.481  1.00  0.93           C  
ATOM   1314  CD1 LEU A  81      18.267  -1.419  13.389  1.00  0.93           C  
ATOM   1315  CD2 LEU A  81      17.432  -1.493  11.065  1.00  0.93           C  
ATOM   1316  H   LEU A  81      16.999  -3.701  14.639  1.00  0.93           H  
ATOM   1317  HA  LEU A  81      15.748  -1.157  14.677  1.00  0.93           H  
ATOM   1318 1HB  LEU A  81      16.358  -3.236  12.657  1.00  0.93           H  
ATOM   1319 2HB  LEU A  81      15.118  -2.047  12.222  1.00  0.93           H  
ATOM   1320  HG  LEU A  81      16.689  -0.231  12.595  1.00  0.93           H  
ATOM   1321 1HD1 LEU A  81      19.007  -0.717  13.088  1.00  0.93           H  
ATOM   1322 2HD1 LEU A  81      17.985  -1.237  14.424  1.00  0.93           H  
ATOM   1323 3HD1 LEU A  81      18.665  -2.412  13.295  1.00  0.93           H  
ATOM   1324 1HD2 LEU A  81      18.203  -0.787  10.774  1.00  0.93           H  
ATOM   1325 2HD2 LEU A  81      17.802  -2.513  10.970  1.00  0.93           H  
ATOM   1326 3HD2 LEU A  81      16.560  -1.361  10.429  1.00  0.93           H  
ATOM   1327  N   LEU A  82      13.615  -3.658  14.424  1.00  0.96           N  
ATOM   1328  CA  LEU A  82      12.185  -3.933  14.481  1.00  0.96           C  
ATOM   1329  C   LEU A  82      11.608  -3.732  15.873  1.00  0.96           C  
ATOM   1330  O   LEU A  82      10.604  -3.039  16.043  1.00  0.96           O  
ATOM   1331  CB  LEU A  82      11.939  -5.365  14.027  1.00  0.96           C  
ATOM   1332  CG  LEU A  82      12.231  -5.625  12.570  1.00  0.96           C  
ATOM   1333  CD1 LEU A  82      12.109  -7.110  12.307  1.00  0.96           C  
ATOM   1334  CD2 LEU A  82      11.265  -4.810  11.715  1.00  0.96           C  
ATOM   1335  H   LEU A  82      14.274  -4.438  14.369  1.00  0.96           H  
ATOM   1336  HA  LEU A  82      11.679  -3.254  13.798  1.00  0.96           H  
ATOM   1337 1HB  LEU A  82      12.599  -6.015  14.607  1.00  0.96           H  
ATOM   1338 2HB  LEU A  82      10.920  -5.642  14.238  1.00  0.96           H  
ATOM   1339  HG  LEU A  82      13.252  -5.323  12.341  1.00  0.96           H  
ATOM   1340 1HD1 LEU A  82      12.329  -7.314  11.260  1.00  0.96           H  
ATOM   1341 2HD1 LEU A  82      12.822  -7.643  12.940  1.00  0.96           H  
ATOM   1342 3HD1 LEU A  82      11.097  -7.438  12.538  1.00  0.96           H  
ATOM   1343 1HD2 LEU A  82      11.474  -4.989  10.660  1.00  0.96           H  
ATOM   1344 2HD2 LEU A  82      10.245  -5.105  11.933  1.00  0.96           H  
ATOM   1345 3HD2 LEU A  82      11.392  -3.749  11.937  1.00  0.96           H  
ATOM   1346  N   GLY A  83      12.271  -4.265  16.897  1.00  1.00           N  
ATOM   1347  CA  GLY A  83      11.775  -4.108  18.257  1.00  1.00           C  
ATOM   1348  C   GLY A  83      11.717  -2.627  18.615  1.00  1.00           C  
ATOM   1349  O   GLY A  83      10.779  -2.168  19.286  1.00  1.00           O  
ATOM   1350  H   GLY A  83      13.124  -4.806  16.749  1.00  1.00           H  
ATOM   1351 1HA  GLY A  83      10.785  -4.554  18.340  1.00  1.00           H  
ATOM   1352 2HA  GLY A  83      12.435  -4.638  18.946  1.00  1.00           H  
ATOM   1353  N   GLY A  84      12.676  -1.871  18.070  1.00  1.03           N  
ATOM   1354  CA  GLY A  84      12.819  -0.447  18.272  1.00  1.03           C  
ATOM   1355  C   GLY A  84      11.706   0.397  17.658  1.00  1.03           C  
ATOM   1356  O   GLY A  84      11.654   1.600  17.892  1.00  1.03           O  
ATOM   1357  H   GLY A  84      13.412  -2.320  17.524  1.00  1.03           H  
ATOM   1358 1HA  GLY A  84      12.852  -0.268  19.338  1.00  1.03           H  
ATOM   1359 2HA  GLY A  84      13.780  -0.135  17.864  1.00  1.03           H  
ATOM   1360  N   LEU A  85      10.834  -0.202  16.845  1.00  1.04           N  
ATOM   1361  CA  LEU A  85       9.723   0.541  16.268  1.00  1.04           C  
ATOM   1362  C   LEU A  85       8.581   0.654  17.269  1.00  1.04           C  
ATOM   1363  O   LEU A  85       7.689   1.488  17.114  1.00  1.04           O  
ATOM   1364  CB  LEU A  85       9.236  -0.132  14.983  1.00  1.04           C  
ATOM   1365  CG  LEU A  85      10.233  -0.130  13.842  1.00  1.04           C  
ATOM   1366  CD1 LEU A  85       9.701  -0.964  12.692  1.00  1.04           C  
ATOM   1367  CD2 LEU A  85      10.492   1.314  13.410  1.00  1.04           C  
ATOM   1368  H   LEU A  85      10.909  -1.199  16.641  1.00  1.04           H  
ATOM   1369  HA  LEU A  85      10.068   1.545  16.023  1.00  1.04           H  
ATOM   1370 1HB  LEU A  85       9.000  -1.170  15.212  1.00  1.04           H  
ATOM   1371 2HB  LEU A  85       8.328   0.364  14.646  1.00  1.04           H  
ATOM   1372  HG  LEU A  85      11.144  -0.570  14.176  1.00  1.04           H  
ATOM   1373 1HD1 LEU A  85      10.429  -0.970  11.882  1.00  1.04           H  
ATOM   1374 2HD1 LEU A  85       9.540  -1.983  13.041  1.00  1.04           H  
ATOM   1375 3HD1 LEU A  85       8.762  -0.544  12.336  1.00  1.04           H  
ATOM   1376 1HD2 LEU A  85      11.221   1.333  12.599  1.00  1.04           H  
ATOM   1377 2HD2 LEU A  85       9.562   1.760  13.076  1.00  1.04           H  
ATOM   1378 3HD2 LEU A  85      10.875   1.879  14.253  1.00  1.04           H  
ATOM   1379  N   GLN A  86       8.593  -0.212  18.281  1.00  1.02           N  
ATOM   1380  CA  GLN A  86       7.562  -0.217  19.310  1.00  1.02           C  
ATOM   1381  C   GLN A  86       8.150   0.264  20.627  1.00  1.02           C  
ATOM   1382  O   GLN A  86       7.518   1.018  21.371  1.00  1.02           O  
ATOM   1383  CB  GLN A  86       6.948  -1.606  19.437  1.00  1.02           C  
ATOM   1384  CG  GLN A  86       5.817  -1.722  20.440  1.00  1.02           C  
ATOM   1385  CD  GLN A  86       5.139  -3.111  20.438  1.00  1.02           C  
ATOM   1386  OE1 GLN A  86       4.478  -3.488  19.461  1.00  1.02           O  
ATOM   1387  NE2 GLN A  86       5.299  -3.865  21.522  1.00  1.02           N  
ATOM   1388  H   GLN A  86       9.360  -0.877  18.368  1.00  1.02           H  
ATOM   1389  HA  GLN A  86       6.775   0.478  19.024  1.00  1.02           H  
ATOM   1390 1HB  GLN A  86       6.550  -1.866  18.483  1.00  1.02           H  
ATOM   1391 2HB  GLN A  86       7.724  -2.336  19.689  1.00  1.02           H  
ATOM   1392 1HG  GLN A  86       6.208  -1.527  21.429  1.00  1.02           H  
ATOM   1393 2HG  GLN A  86       5.063  -0.978  20.193  1.00  1.02           H  
ATOM   1394 1HE2 GLN A  86       4.877  -4.764  21.580  1.00  1.02           H  
ATOM   1395 2HE2 GLN A  86       5.862  -3.528  22.304  1.00  1.02           H  
ATOM   1396  N   HIS A  87       9.379  -0.162  20.899  1.00  0.99           N  
ATOM   1397  CA  HIS A  87      10.057   0.170  22.135  1.00  0.99           C  
ATOM   1398  C   HIS A  87      11.472   0.677  21.862  1.00  0.99           C  
ATOM   1399  O   HIS A  87      12.424   0.007  22.263  1.00  0.99           O  
ATOM   1400  CB  HIS A  87      10.164  -1.066  23.030  1.00  0.99           C  
ATOM   1401  CG  HIS A  87       8.884  -1.682  23.404  1.00  0.99           C  
ATOM   1402  ND1 HIS A  87       8.026  -1.117  24.324  1.00  0.99           N  
ATOM   1403  CD2 HIS A  87       8.308  -2.829  23.000  1.00  0.99           C  
ATOM   1404  CE1 HIS A  87       6.967  -1.886  24.460  1.00  0.99           C  
ATOM   1405  NE2 HIS A  87       7.106  -2.931  23.658  1.00  0.99           N  
ATOM   1406  H   HIS A  87       9.859  -0.771  20.239  1.00  0.99           H  
ATOM   1407  HA  HIS A  87       9.499   0.927  22.678  1.00  0.99           H  
ATOM   1408 1HB  HIS A  87      10.781  -1.822  22.535  1.00  0.99           H  
ATOM   1409 2HB  HIS A  87      10.662  -0.783  23.938  1.00  0.99           H  
ATOM   1410  HD1 HIS A  87       8.166  -0.257  24.817  1.00  0.99           H  
ATOM   1411  HD2 HIS A  87       8.612  -3.604  22.291  1.00  0.99           H  
ATOM   1412  HE1 HIS A  87       6.165  -1.607  25.143  1.00  0.99           H  
ATOM   1413  N   PRO A  88      11.663   1.847  21.215  1.00  0.94           N  
ATOM   1414  CA  PRO A  88      12.958   2.376  20.802  1.00  0.94           C  
ATOM   1415  C   PRO A  88      13.923   2.631  21.932  1.00  0.94           C  
ATOM   1416  O   PRO A  88      15.134   2.519  21.763  1.00  0.94           O  
ATOM   1417  CB  PRO A  88      12.584   3.695  20.135  1.00  0.94           C  
ATOM   1418  CG  PRO A  88      11.223   4.060  20.686  1.00  0.94           C  
ATOM   1419  CD  PRO A  88      10.526   2.738  20.908  1.00  0.94           C  
ATOM   1420  HA  PRO A  88      13.415   1.709  20.067  1.00  0.94           H  
ATOM   1421 1HB  PRO A  88      13.346   4.452  20.379  1.00  0.94           H  
ATOM   1422 2HB  PRO A  88      12.587   3.582  19.052  1.00  0.94           H  
ATOM   1423 1HG  PRO A  88      11.328   4.657  21.606  1.00  0.94           H  
ATOM   1424 2HG  PRO A  88      10.695   4.696  19.960  1.00  0.94           H  
ATOM   1425 1HD  PRO A  88       9.831   2.844  21.742  1.00  0.94           H  
ATOM   1426 2HD  PRO A  88      10.026   2.414  19.979  1.00  0.94           H  
ATOM   1427  N   VAL A  89      13.401   2.873  23.125  1.00  0.89           N  
ATOM   1428  CA  VAL A  89      14.297   3.129  24.227  1.00  0.89           C  
ATOM   1429  C   VAL A  89      14.815   1.817  24.768  1.00  0.89           C  
ATOM   1430  O   VAL A  89      16.017   1.636  24.932  1.00  0.89           O  
ATOM   1431  CB  VAL A  89      13.598   3.930  25.326  1.00  0.89           C  
ATOM   1432  CG1 VAL A  89      14.534   4.077  26.513  1.00  0.89           C  
ATOM   1433  CG2 VAL A  89      13.190   5.291  24.766  1.00  0.89           C  
ATOM   1434  H   VAL A  89      12.404   2.938  23.251  1.00  0.89           H  
ATOM   1435  HA  VAL A  89      15.143   3.717  23.861  1.00  0.89           H  
ATOM   1436  HB  VAL A  89      12.713   3.393  25.663  1.00  0.89           H  
ATOM   1437 1HG1 VAL A  89      14.037   4.639  27.302  1.00  0.89           H  
ATOM   1438 2HG1 VAL A  89      14.803   3.087  26.886  1.00  0.89           H  
ATOM   1439 3HG1 VAL A  89      15.435   4.605  26.200  1.00  0.89           H  
ATOM   1440 1HG2 VAL A  89      12.683   5.873  25.538  1.00  0.89           H  
ATOM   1441 2HG2 VAL A  89      14.071   5.829  24.432  1.00  0.89           H  
ATOM   1442 3HG2 VAL A  89      12.512   5.152  23.924  1.00  0.89           H  
ATOM   1443  N   ILE A  90      13.913   0.866  24.999  1.00  0.84           N  
ATOM   1444  CA  ILE A  90      14.348  -0.407  25.545  1.00  0.84           C  
ATOM   1445  C   ILE A  90      15.236  -1.108  24.540  1.00  0.84           C  
ATOM   1446  O   ILE A  90      16.301  -1.615  24.898  1.00  0.84           O  
ATOM   1447  CB  ILE A  90      13.167  -1.339  25.852  1.00  0.84           C  
ATOM   1448  CG1 ILE A  90      12.324  -0.791  26.990  1.00  0.84           C  
ATOM   1449  CG2 ILE A  90      13.697  -2.707  26.200  1.00  0.84           C  
ATOM   1450  CD1 ILE A  90      10.999  -1.519  27.139  1.00  0.84           C  
ATOM   1451  H   ILE A  90      12.940   1.037  24.816  1.00  0.84           H  
ATOM   1452  HA  ILE A  90      14.914  -0.233  26.454  1.00  0.84           H  
ATOM   1453  HB  ILE A  90      12.538  -1.427  24.982  1.00  0.84           H  
ATOM   1454 1HG1 ILE A  90      12.879  -0.881  27.921  1.00  0.84           H  
ATOM   1455 2HG1 ILE A  90      12.122   0.265  26.806  1.00  0.84           H  
ATOM   1456 1HG2 ILE A  90      12.865  -3.378  26.404  1.00  0.84           H  
ATOM   1457 2HG2 ILE A  90      14.266  -3.081  25.361  1.00  0.84           H  
ATOM   1458 3HG2 ILE A  90      14.338  -2.646  27.078  1.00  0.84           H  
ATOM   1459 1HD1 ILE A  90      10.436  -1.087  27.966  1.00  0.84           H  
ATOM   1460 2HD1 ILE A  90      10.423  -1.425  26.224  1.00  0.84           H  
ATOM   1461 3HD1 ILE A  90      11.186  -2.574  27.339  1.00  0.84           H  
ATOM   1462  N   ALA A  91      14.811  -1.132  23.274  1.00  0.79           N  
ATOM   1463  CA  ALA A  91      15.595  -1.803  22.261  1.00  0.79           C  
ATOM   1464  C   ALA A  91      16.971  -1.172  22.152  1.00  0.79           C  
ATOM   1465  O   ALA A  91      17.973  -1.882  22.079  1.00  0.79           O  
ATOM   1466  CB  ALA A  91      14.882  -1.741  20.920  1.00  0.79           C  
ATOM   1467  H   ALA A  91      13.936  -0.685  23.010  1.00  0.79           H  
ATOM   1468  HA  ALA A  91      15.715  -2.842  22.561  1.00  0.79           H  
ATOM   1469 1HB  ALA A  91      15.450  -2.263  20.159  1.00  0.79           H  
ATOM   1470 2HB  ALA A  91      13.898  -2.201  21.015  1.00  0.79           H  
ATOM   1471 3HB  ALA A  91      14.771  -0.696  20.638  1.00  0.79           H  
ATOM   1472  N   ALA A  92      17.050   0.164  22.189  1.00  0.76           N  
ATOM   1473  CA  ALA A  92      18.347   0.807  22.114  1.00  0.76           C  
ATOM   1474  C   ALA A  92      19.212   0.460  23.308  1.00  0.76           C  
ATOM   1475  O   ALA A  92      20.388   0.140  23.148  1.00  0.76           O  
ATOM   1476  CB  ALA A  92      18.179   2.290  22.049  1.00  0.76           C  
ATOM   1477  H   ALA A  92      16.223   0.760  22.241  1.00  0.76           H  
ATOM   1478  HA  ALA A  92      18.850   0.462  21.214  1.00  0.76           H  
ATOM   1479 1HB  ALA A  92      19.162   2.743  21.974  1.00  0.76           H  
ATOM   1480 2HB  ALA A  92      17.584   2.546  21.181  1.00  0.76           H  
ATOM   1481 3HB  ALA A  92      17.676   2.640  22.952  1.00  0.76           H  
ATOM   1482  N   VAL A  93      18.638   0.451  24.509  1.00  0.74           N  
ATOM   1483  CA  VAL A  93      19.443   0.147  25.677  1.00  0.74           C  
ATOM   1484  C   VAL A  93      19.986  -1.254  25.609  1.00  0.74           C  
ATOM   1485  O   VAL A  93      21.171  -1.477  25.857  1.00  0.74           O  
ATOM   1486  CB  VAL A  93      18.653   0.329  26.972  1.00  0.74           C  
ATOM   1487  CG1 VAL A  93      19.465  -0.228  28.144  1.00  0.74           C  
ATOM   1488  CG2 VAL A  93      18.383   1.823  27.191  1.00  0.74           C  
ATOM   1489  H   VAL A  93      17.652   0.700  24.618  1.00  0.74           H  
ATOM   1490  HA  VAL A  93      20.283   0.840  25.696  1.00  0.74           H  
ATOM   1491  HB  VAL A  93      17.708  -0.220  26.903  1.00  0.74           H  
ATOM   1492 1HG1 VAL A  93      18.902  -0.102  29.067  1.00  0.74           H  
ATOM   1493 2HG1 VAL A  93      19.657  -1.289  27.979  1.00  0.74           H  
ATOM   1494 3HG1 VAL A  93      20.412   0.305  28.219  1.00  0.74           H  
ATOM   1495 1HG2 VAL A  93      17.817   1.959  28.111  1.00  0.74           H  
ATOM   1496 2HG2 VAL A  93      19.330   2.354  27.263  1.00  0.74           H  
ATOM   1497 3HG2 VAL A  93      17.819   2.220  26.363  1.00  0.74           H  
ATOM   1498  N   LEU A  94      19.139  -2.203  25.249  1.00  0.73           N  
ATOM   1499  CA  LEU A  94      19.587  -3.571  25.154  1.00  0.73           C  
ATOM   1500  C   LEU A  94      20.647  -3.695  24.076  1.00  0.73           C  
ATOM   1501  O   LEU A  94      21.643  -4.400  24.247  1.00  0.73           O  
ATOM   1502  CB  LEU A  94      18.403  -4.445  24.837  1.00  0.73           C  
ATOM   1503  CG  LEU A  94      17.383  -4.578  25.913  1.00  0.73           C  
ATOM   1504  CD1 LEU A  94      16.206  -5.232  25.325  1.00  0.73           C  
ATOM   1505  CD2 LEU A  94      17.955  -5.410  27.034  1.00  0.73           C  
ATOM   1506  H   LEU A  94      18.165  -1.967  25.044  1.00  0.73           H  
ATOM   1507  HA  LEU A  94      20.014  -3.868  26.107  1.00  0.73           H  
ATOM   1508 1HB  LEU A  94      17.907  -4.045  23.963  1.00  0.73           H  
ATOM   1509 2HB  LEU A  94      18.774  -5.441  24.625  1.00  0.73           H  
ATOM   1510  HG  LEU A  94      17.094  -3.597  26.289  1.00  0.73           H  
ATOM   1511 1HD1 LEU A  94      15.432  -5.366  26.076  1.00  0.73           H  
ATOM   1512 2HD1 LEU A  94      15.825  -4.625  24.507  1.00  0.73           H  
ATOM   1513 3HD1 LEU A  94      16.524  -6.157  24.957  1.00  0.73           H  
ATOM   1514 1HD2 LEU A  94      17.208  -5.529  27.818  1.00  0.73           H  
ATOM   1515 2HD2 LEU A  94      18.234  -6.391  26.646  1.00  0.73           H  
ATOM   1516 3HD2 LEU A  94      18.830  -4.918  27.440  1.00  0.73           H  
ATOM   1517  N   GLY A  95      20.460  -2.985  22.966  1.00  0.73           N  
ATOM   1518  CA  GLY A  95      21.432  -3.012  21.897  1.00  0.73           C  
ATOM   1519  C   GLY A  95      22.781  -2.437  22.331  1.00  0.73           C  
ATOM   1520  O   GLY A  95      23.841  -2.933  21.928  1.00  0.73           O  
ATOM   1521  H   GLY A  95      19.617  -2.423  22.841  1.00  0.73           H  
ATOM   1522 1HA  GLY A  95      21.574  -4.033  21.598  1.00  0.73           H  
ATOM   1523 2HA  GLY A  95      21.030  -2.487  21.044  1.00  0.73           H  
ATOM   1524  N   LEU A  96      22.755  -1.397  23.162  1.00  0.74           N  
ATOM   1525  CA  LEU A  96      23.988  -0.818  23.668  1.00  0.74           C  
ATOM   1526  C   LEU A  96      24.655  -1.778  24.639  1.00  0.74           C  
ATOM   1527  O   LEU A  96      25.873  -1.962  24.597  1.00  0.74           O  
ATOM   1528  CB  LEU A  96      23.697   0.518  24.343  1.00  0.74           C  
ATOM   1529  CG  LEU A  96      23.271   1.631  23.384  1.00  0.74           C  
ATOM   1530  CD1 LEU A  96      22.773   2.818  24.173  1.00  0.74           C  
ATOM   1531  CD2 LEU A  96      24.451   2.018  22.495  1.00  0.74           C  
ATOM   1532  H   LEU A  96      21.859  -0.989  23.429  1.00  0.74           H  
ATOM   1533  HA  LEU A  96      24.659  -0.644  22.829  1.00  0.74           H  
ATOM   1534 1HB  LEU A  96      22.888   0.372  25.059  1.00  0.74           H  
ATOM   1535 2HB  LEU A  96      24.583   0.847  24.878  1.00  0.74           H  
ATOM   1536  HG  LEU A  96      22.468   1.280  22.766  1.00  0.74           H  
ATOM   1537 1HD1 LEU A  96      22.458   3.600  23.482  1.00  0.74           H  
ATOM   1538 2HD1 LEU A  96      21.926   2.510  24.785  1.00  0.74           H  
ATOM   1539 3HD1 LEU A  96      23.570   3.191  24.811  1.00  0.74           H  
ATOM   1540 1HD2 LEU A  96      24.138   2.806  21.810  1.00  0.74           H  
ATOM   1541 2HD2 LEU A  96      25.272   2.379  23.111  1.00  0.74           H  
ATOM   1542 3HD2 LEU A  96      24.780   1.147  21.926  1.00  0.74           H  
ATOM   1543  N   LEU A  97      23.854  -2.458  25.471  1.00  0.76           N  
ATOM   1544  CA  LEU A  97      24.419  -3.417  26.412  1.00  0.76           C  
ATOM   1545  C   LEU A  97      25.083  -4.538  25.630  1.00  0.76           C  
ATOM   1546  O   LEU A  97      26.186  -4.964  25.975  1.00  0.76           O  
ATOM   1547  CB  LEU A  97      23.324  -3.979  27.328  1.00  0.76           C  
ATOM   1548  CG  LEU A  97      22.727  -2.993  28.338  1.00  0.76           C  
ATOM   1549  CD1 LEU A  97      21.535  -3.641  29.019  1.00  0.76           C  
ATOM   1550  CD2 LEU A  97      23.784  -2.596  29.339  1.00  0.76           C  
ATOM   1551  H   LEU A  97      22.851  -2.273  25.474  1.00  0.76           H  
ATOM   1552  HA  LEU A  97      25.170  -2.916  27.018  1.00  0.76           H  
ATOM   1553 1HB  LEU A  97      22.511  -4.342  26.706  1.00  0.76           H  
ATOM   1554 2HB  LEU A  97      23.735  -4.823  27.881  1.00  0.76           H  
ATOM   1555  HG  LEU A  97      22.385  -2.106  27.826  1.00  0.76           H  
ATOM   1556 1HD1 LEU A  97      21.099  -2.941  29.731  1.00  0.76           H  
ATOM   1557 2HD1 LEU A  97      20.799  -3.901  28.276  1.00  0.76           H  
ATOM   1558 3HD1 LEU A  97      21.858  -4.539  29.540  1.00  0.76           H  
ATOM   1559 1HD2 LEU A  97      23.357  -1.891  30.052  1.00  0.76           H  
ATOM   1560 2HD2 LEU A  97      24.135  -3.482  29.868  1.00  0.76           H  
ATOM   1561 3HD2 LEU A  97      24.618  -2.128  28.817  1.00  0.76           H  
ATOM   1562  N   TYR A  98      24.433  -4.967  24.541  1.00  0.78           N  
ATOM   1563  CA  TYR A  98      24.973  -5.967  23.629  1.00  0.78           C  
ATOM   1564  C   TYR A  98      26.282  -5.530  23.025  1.00  0.78           C  
ATOM   1565  O   TYR A  98      27.265  -6.263  23.059  1.00  0.78           O  
ATOM   1566  CB  TYR A  98      24.009  -6.267  22.485  1.00  0.78           C  
ATOM   1567  CG  TYR A  98      24.643  -7.063  21.402  1.00  0.78           C  
ATOM   1568  CD1 TYR A  98      24.790  -8.399  21.502  1.00  0.78           C  
ATOM   1569  CD2 TYR A  98      25.109  -6.405  20.284  1.00  0.78           C  
ATOM   1570  CE1 TYR A  98      25.401  -9.090  20.484  1.00  0.78           C  
ATOM   1571  CE2 TYR A  98      25.701  -7.082  19.281  1.00  0.78           C  
ATOM   1572  CZ  TYR A  98      25.858  -8.421  19.364  1.00  0.78           C  
ATOM   1573  OH  TYR A  98      26.486  -9.135  18.365  1.00  0.78           O  
ATOM   1574  H   TYR A  98      23.512  -4.581  24.341  1.00  0.78           H  
ATOM   1575  HA  TYR A  98      25.155  -6.885  24.193  1.00  0.78           H  
ATOM   1576 1HB  TYR A  98      23.148  -6.819  22.857  1.00  0.78           H  
ATOM   1577 2HB  TYR A  98      23.647  -5.352  22.063  1.00  0.78           H  
ATOM   1578  HD1 TYR A  98      24.442  -8.915  22.384  1.00  0.78           H  
ATOM   1579  HD2 TYR A  98      24.994  -5.323  20.206  1.00  0.78           H  
ATOM   1580  HE1 TYR A  98      25.527 -10.155  20.566  1.00  0.78           H  
ATOM   1581  HE2 TYR A  98      26.036  -6.545  18.438  1.00  0.78           H  
ATOM   1582  HH  TYR A  98      26.621  -8.578  17.566  1.00  0.78           H  
ATOM   1583  N   THR A  99      26.309  -4.323  22.466  1.00  0.80           N  
ATOM   1584  CA  THR A  99      27.498  -3.845  21.798  1.00  0.80           C  
ATOM   1585  C   THR A  99      28.672  -3.824  22.770  1.00  0.80           C  
ATOM   1586  O   THR A  99      29.763  -4.308  22.455  1.00  0.80           O  
ATOM   1587  CB  THR A  99      27.255  -2.437  21.235  1.00  0.80           C  
ATOM   1588  OG1 THR A  99      26.165  -2.481  20.296  1.00  0.80           O  
ATOM   1589  CG2 THR A  99      28.510  -1.929  20.527  1.00  0.80           C  
ATOM   1590  H   THR A  99      25.468  -3.748  22.464  1.00  0.80           H  
ATOM   1591  HA  THR A  99      27.736  -4.522  20.977  1.00  0.80           H  
ATOM   1592  HB  THR A  99      26.993  -1.761  22.050  1.00  0.80           H  
ATOM   1593  HG1 THR A  99      25.348  -2.770  20.769  1.00  0.80           H  
ATOM   1594 1HG2 THR A  99      28.325  -0.937  20.131  1.00  0.80           H  
ATOM   1595 2HG2 THR A  99      29.336  -1.890  21.236  1.00  0.80           H  
ATOM   1596 3HG2 THR A  99      28.765  -2.601  19.717  1.00  0.80           H  
ATOM   1597  N   VAL A 100      28.450  -3.294  23.966  1.00  0.83           N  
ATOM   1598  CA  VAL A 100      29.515  -3.226  24.946  1.00  0.83           C  
ATOM   1599  C   VAL A 100      29.937  -4.610  25.422  1.00  0.83           C  
ATOM   1600  O   VAL A 100      31.132  -4.911  25.492  1.00  0.83           O  
ATOM   1601  CB  VAL A 100      29.074  -2.380  26.143  1.00  0.83           C  
ATOM   1602  CG1 VAL A 100      30.114  -2.463  27.236  1.00  0.83           C  
ATOM   1603  CG2 VAL A 100      28.880  -0.938  25.693  1.00  0.83           C  
ATOM   1604  H   VAL A 100      27.527  -2.916  24.190  1.00  0.83           H  
ATOM   1605  HA  VAL A 100      30.372  -2.742  24.482  1.00  0.83           H  
ATOM   1606  HB  VAL A 100      28.129  -2.774  26.534  1.00  0.83           H  
ATOM   1607 1HG1 VAL A 100      29.796  -1.867  28.088  1.00  0.83           H  
ATOM   1608 2HG1 VAL A 100      30.234  -3.501  27.544  1.00  0.83           H  
ATOM   1609 3HG1 VAL A 100      31.059  -2.082  26.855  1.00  0.83           H  
ATOM   1610 1HG2 VAL A 100      28.557  -0.334  26.540  1.00  0.83           H  
ATOM   1611 2HG2 VAL A 100      29.820  -0.548  25.306  1.00  0.83           H  
ATOM   1612 3HG2 VAL A 100      28.124  -0.900  24.912  1.00  0.83           H  
ATOM   1613  N   ALA A 101      28.971  -5.463  25.744  1.00  0.87           N  
ATOM   1614  CA  ALA A 101      29.288  -6.799  26.196  1.00  0.87           C  
ATOM   1615  C   ALA A 101      30.054  -7.575  25.132  1.00  0.87           C  
ATOM   1616  O   ALA A 101      31.033  -8.256  25.445  1.00  0.87           O  
ATOM   1617  CB  ALA A 101      28.012  -7.518  26.551  1.00  0.87           C  
ATOM   1618  H   ALA A 101      27.989  -5.195  25.681  1.00  0.87           H  
ATOM   1619  HA  ALA A 101      29.919  -6.720  27.081  1.00  0.87           H  
ATOM   1620 1HB  ALA A 101      28.250  -8.510  26.915  1.00  0.87           H  
ATOM   1621 2HB  ALA A 101      27.481  -6.965  27.326  1.00  0.87           H  
ATOM   1622 3HB  ALA A 101      27.383  -7.589  25.663  1.00  0.87           H  
ATOM   1623  N   ARG A 102      29.639  -7.427  23.867  1.00  0.90           N  
ATOM   1624  CA  ARG A 102      30.267  -8.095  22.738  1.00  0.90           C  
ATOM   1625  C   ARG A 102      31.709  -7.599  22.569  1.00  0.90           C  
ATOM   1626  O   ARG A 102      32.619  -8.391  22.306  1.00  0.90           O  
ATOM   1627  CB  ARG A 102      29.458  -7.888  21.460  1.00  0.90           C  
ATOM   1628  CG  ARG A 102      30.029  -8.599  20.231  1.00  0.90           C  
ATOM   1629  CD  ARG A 102      29.927 -10.109  20.320  1.00  0.90           C  
ATOM   1630  NE  ARG A 102      28.600 -10.656  19.958  1.00  0.90           N  
ATOM   1631  CZ  ARG A 102      28.246 -11.960  20.104  1.00  0.90           C  
ATOM   1632  NH1 ARG A 102      29.101 -12.824  20.595  1.00  0.90           N  
ATOM   1633  NH2 ARG A 102      27.040 -12.369  19.751  1.00  0.90           N  
ATOM   1634  H   ARG A 102      28.828  -6.850  23.676  1.00  0.90           H  
ATOM   1635  HA  ARG A 102      30.281  -9.163  22.942  1.00  0.90           H  
ATOM   1636 1HB  ARG A 102      28.440  -8.251  21.616  1.00  0.90           H  
ATOM   1637 2HB  ARG A 102      29.386  -6.823  21.244  1.00  0.90           H  
ATOM   1638 1HG  ARG A 102      29.482  -8.271  19.344  1.00  0.90           H  
ATOM   1639 2HG  ARG A 102      31.084  -8.343  20.121  1.00  0.90           H  
ATOM   1640 1HD  ARG A 102      30.652 -10.556  19.697  1.00  0.90           H  
ATOM   1641 2HD  ARG A 102      30.130 -10.401  21.350  1.00  0.90           H  
ATOM   1642  HE  ARG A 102      27.914 -10.032  19.532  1.00  0.90           H  
ATOM   1643 1HH1 ARG A 102      30.029 -12.524  20.860  1.00  0.90           H  
ATOM   1644 2HH1 ARG A 102      28.839 -13.794  20.700  1.00  0.90           H  
ATOM   1645 1HH2 ARG A 102      26.377 -11.699  19.374  1.00  0.90           H  
ATOM   1646 2HH2 ARG A 102      26.784 -13.340  19.871  1.00  0.90           H  
ATOM   1647  N   PHE A 103      31.932  -6.290  22.760  1.00  0.93           N  
ATOM   1648  CA  PHE A 103      33.277  -5.718  22.692  1.00  0.93           C  
ATOM   1649  C   PHE A 103      34.184  -6.441  23.665  1.00  0.93           C  
ATOM   1650  O   PHE A 103      35.275  -6.902  23.301  1.00  0.93           O  
ATOM   1651  CB  PHE A 103      33.259  -4.230  23.084  1.00  0.93           C  
ATOM   1652  CG  PHE A 103      34.614  -3.541  23.155  1.00  0.93           C  
ATOM   1653  CD1 PHE A 103      35.197  -2.905  22.068  1.00  0.93           C  
ATOM   1654  CD2 PHE A 103      35.316  -3.551  24.346  1.00  0.93           C  
ATOM   1655  CE1 PHE A 103      36.420  -2.292  22.187  1.00  0.93           C  
ATOM   1656  CE2 PHE A 103      36.544  -2.952  24.462  1.00  0.93           C  
ATOM   1657  CZ  PHE A 103      37.097  -2.318  23.379  1.00  0.93           C  
ATOM   1658  H   PHE A 103      31.145  -5.664  22.938  1.00  0.93           H  
ATOM   1659  HA  PHE A 103      33.672  -5.848  21.693  1.00  0.93           H  
ATOM   1660 1HB  PHE A 103      32.623  -3.680  22.398  1.00  0.93           H  
ATOM   1661 2HB  PHE A 103      32.816  -4.132  24.053  1.00  0.93           H  
ATOM   1662  HD1 PHE A 103      34.694  -2.872  21.126  1.00  0.93           H  
ATOM   1663  HD2 PHE A 103      34.879  -4.044  25.204  1.00  0.93           H  
ATOM   1664  HE1 PHE A 103      36.857  -1.789  21.328  1.00  0.93           H  
ATOM   1665  HE2 PHE A 103      37.073  -2.978  25.412  1.00  0.93           H  
ATOM   1666  HZ  PHE A 103      38.069  -1.837  23.462  1.00  0.93           H  
ATOM   1667  N   PHE A 104      33.725  -6.554  24.911  1.00  0.96           N  
ATOM   1668  CA  PHE A 104      34.542  -7.186  25.924  1.00  0.96           C  
ATOM   1669  C   PHE A 104      34.662  -8.687  25.716  1.00  0.96           C  
ATOM   1670  O   PHE A 104      35.726  -9.252  25.962  1.00  0.96           O  
ATOM   1671  CB  PHE A 104      34.008  -6.848  27.306  1.00  0.96           C  
ATOM   1672  CG  PHE A 104      34.332  -5.455  27.678  1.00  0.96           C  
ATOM   1673  CD1 PHE A 104      33.348  -4.505  27.835  1.00  0.96           C  
ATOM   1674  CD2 PHE A 104      35.656  -5.082  27.854  1.00  0.96           C  
ATOM   1675  CE1 PHE A 104      33.676  -3.202  28.165  1.00  0.96           C  
ATOM   1676  CE2 PHE A 104      35.987  -3.786  28.182  1.00  0.96           C  
ATOM   1677  CZ  PHE A 104      34.994  -2.844  28.336  1.00  0.96           C  
ATOM   1678  H   PHE A 104      32.808  -6.163  25.147  1.00  0.96           H  
ATOM   1679  HA  PHE A 104      35.543  -6.760  25.854  1.00  0.96           H  
ATOM   1680 1HB  PHE A 104      32.922  -6.977  27.324  1.00  0.96           H  
ATOM   1681 2HB  PHE A 104      34.443  -7.502  28.038  1.00  0.96           H  
ATOM   1682  HD1 PHE A 104      32.307  -4.791  27.694  1.00  0.96           H  
ATOM   1683  HD2 PHE A 104      36.439  -5.830  27.726  1.00  0.96           H  
ATOM   1684  HE1 PHE A 104      32.896  -2.458  28.289  1.00  0.96           H  
ATOM   1685  HE2 PHE A 104      37.028  -3.504  28.315  1.00  0.96           H  
ATOM   1686  HZ  PHE A 104      35.252  -1.818  28.595  1.00  0.96           H  
ATOM   1687  N   TYR A 105      33.609  -9.328  25.217  1.00  1.00           N  
ATOM   1688  CA  TYR A 105      33.630 -10.759  24.945  1.00  1.00           C  
ATOM   1689  C   TYR A 105      34.770 -11.044  23.974  1.00  1.00           C  
ATOM   1690  O   TYR A 105      35.620 -11.902  24.235  1.00  1.00           O  
ATOM   1691  CB  TYR A 105      32.263 -11.176  24.395  1.00  1.00           C  
ATOM   1692  CG  TYR A 105      32.056 -12.603  24.002  1.00  1.00           C  
ATOM   1693  CD1 TYR A 105      31.855 -13.547  24.977  1.00  1.00           C  
ATOM   1694  CD2 TYR A 105      31.996 -12.955  22.661  1.00  1.00           C  
ATOM   1695  CE1 TYR A 105      31.598 -14.855  24.641  1.00  1.00           C  
ATOM   1696  CE2 TYR A 105      31.739 -14.268  22.311  1.00  1.00           C  
ATOM   1697  CZ  TYR A 105      31.534 -15.218  23.306  1.00  1.00           C  
ATOM   1698  OH  TYR A 105      31.307 -16.533  22.970  1.00  1.00           O  
ATOM   1699  H   TYR A 105      32.744  -8.816  25.053  1.00  1.00           H  
ATOM   1700  HA  TYR A 105      33.826 -11.294  25.873  1.00  1.00           H  
ATOM   1701 1HB  TYR A 105      31.498 -10.921  25.132  1.00  1.00           H  
ATOM   1702 2HB  TYR A 105      32.059 -10.576  23.521  1.00  1.00           H  
ATOM   1703  HD1 TYR A 105      31.903 -13.255  26.021  1.00  1.00           H  
ATOM   1704  HD2 TYR A 105      32.151 -12.197  21.888  1.00  1.00           H  
ATOM   1705  HE1 TYR A 105      31.449 -15.599  25.424  1.00  1.00           H  
ATOM   1706  HE2 TYR A 105      31.696 -14.559  21.260  1.00  1.00           H  
ATOM   1707  HH  TYR A 105      31.084 -17.030  23.767  1.00  1.00           H  
ATOM   1708  N   PHE A 106      34.798 -10.285  22.871  1.00  1.04           N  
ATOM   1709  CA  PHE A 106      35.829 -10.394  21.847  1.00  1.04           C  
ATOM   1710  C   PHE A 106      37.205 -10.196  22.472  1.00  1.04           C  
ATOM   1711  O   PHE A 106      38.126 -10.980  22.221  1.00  1.04           O  
ATOM   1712  CB  PHE A 106      35.630  -9.335  20.776  1.00  1.04           C  
ATOM   1713  CG  PHE A 106      36.631  -9.364  19.661  1.00  1.04           C  
ATOM   1714  CD1 PHE A 106      36.393 -10.091  18.522  1.00  1.04           C  
ATOM   1715  CD2 PHE A 106      37.823  -8.678  19.760  1.00  1.04           C  
ATOM   1716  CE1 PHE A 106      37.302 -10.091  17.502  1.00  1.04           C  
ATOM   1717  CE2 PHE A 106      38.731  -8.682  18.747  1.00  1.04           C  
ATOM   1718  CZ  PHE A 106      38.463  -9.384  17.602  1.00  1.04           C  
ATOM   1719  H   PHE A 106      34.058  -9.593  22.739  1.00  1.04           H  
ATOM   1720  HA  PHE A 106      35.778 -11.387  21.401  1.00  1.04           H  
ATOM   1721 1HB  PHE A 106      34.636  -9.444  20.343  1.00  1.04           H  
ATOM   1722 2HB  PHE A 106      35.665  -8.356  21.239  1.00  1.04           H  
ATOM   1723  HD1 PHE A 106      35.461 -10.652  18.427  1.00  1.04           H  
ATOM   1724  HD2 PHE A 106      38.033  -8.125  20.665  1.00  1.04           H  
ATOM   1725  HE1 PHE A 106      37.098 -10.643  16.620  1.00  1.04           H  
ATOM   1726  HE2 PHE A 106      39.652  -8.128  18.855  1.00  1.04           H  
ATOM   1727  HZ  PHE A 106      39.170  -9.387  16.773  1.00  1.04           H  
ATOM   1728  N   LYS A 107      37.355  -9.131  23.278  1.00  1.10           N  
ATOM   1729  CA  LYS A 107      38.626  -8.873  23.942  1.00  1.10           C  
ATOM   1730  C   LYS A 107      39.027 -10.094  24.773  1.00  1.10           C  
ATOM   1731  O   LYS A 107      40.185 -10.513  24.750  1.00  1.10           O  
ATOM   1732  CB  LYS A 107      38.547  -7.621  24.820  1.00  1.10           C  
ATOM   1733  CG  LYS A 107      39.860  -7.245  25.490  1.00  1.10           C  
ATOM   1734  CD  LYS A 107      39.734  -5.956  26.293  1.00  1.10           C  
ATOM   1735  CE  LYS A 107      41.053  -5.624  26.986  1.00  1.10           C  
ATOM   1736  NZ  LYS A 107      40.973  -4.370  27.787  1.00  1.10           N  
ATOM   1737  H   LYS A 107      36.571  -8.494  23.432  1.00  1.10           H  
ATOM   1738  HA  LYS A 107      39.388  -8.713  23.181  1.00  1.10           H  
ATOM   1739 1HB  LYS A 107      38.194  -6.774  24.231  1.00  1.10           H  
ATOM   1740 2HB  LYS A 107      37.819  -7.787  25.610  1.00  1.10           H  
ATOM   1741 1HG  LYS A 107      40.164  -8.053  26.159  1.00  1.10           H  
ATOM   1742 2HG  LYS A 107      40.632  -7.117  24.732  1.00  1.10           H  
ATOM   1743 1HD  LYS A 107      39.454  -5.136  25.627  1.00  1.10           H  
ATOM   1744 2HD  LYS A 107      38.952  -6.074  27.044  1.00  1.10           H  
ATOM   1745 1HE  LYS A 107      41.323  -6.447  27.645  1.00  1.10           H  
ATOM   1746 2HE  LYS A 107      41.829  -5.509  26.230  1.00  1.10           H  
ATOM   1747 1HZ  LYS A 107      41.867  -4.194  28.223  1.00  1.10           H  
ATOM   1748 2HZ  LYS A 107      40.735  -3.597  27.182  1.00  1.10           H  
ATOM   1749 3HZ  LYS A 107      40.265  -4.470  28.500  1.00  1.10           H  
ATOM   1750  N   GLY A 108      38.061 -10.689  25.475  1.00  1.18           N  
ATOM   1751  CA  GLY A 108      38.312 -11.871  26.284  1.00  1.18           C  
ATOM   1752  C   GLY A 108      39.019 -12.906  25.427  1.00  1.18           C  
ATOM   1753  O   GLY A 108      40.119 -13.360  25.762  1.00  1.18           O  
ATOM   1754  H   GLY A 108      37.124 -10.296  25.462  1.00  1.18           H  
ATOM   1755 1HA  GLY A 108      38.921 -11.613  27.151  1.00  1.18           H  
ATOM   1756 2HA  GLY A 108      37.364 -12.270  26.650  1.00  1.18           H  
ATOM   1757  N   TYR A 109      38.430 -13.221  24.269  1.00  1.31           N  
ATOM   1758  CA  TYR A 109      39.036 -14.199  23.371  1.00  1.31           C  
ATOM   1759  C   TYR A 109      40.439 -13.795  22.961  1.00  1.31           C  
ATOM   1760  O   TYR A 109      41.363 -14.605  23.036  1.00  1.31           O  
ATOM   1761  CB  TYR A 109      38.193 -14.343  22.102  1.00  1.31           C  
ATOM   1762  CG  TYR A 109      37.064 -15.294  22.159  1.00  1.31           C  
ATOM   1763  CD1 TYR A 109      35.920 -14.917  22.754  1.00  1.31           C  
ATOM   1764  CD2 TYR A 109      37.157 -16.544  21.548  1.00  1.31           C  
ATOM   1765  CE1 TYR A 109      34.870 -15.742  22.796  1.00  1.31           C  
ATOM   1766  CE2 TYR A 109      36.069 -17.397  21.569  1.00  1.31           C  
ATOM   1767  CZ  TYR A 109      34.909 -16.990  22.203  1.00  1.31           C  
ATOM   1768  OH  TYR A 109      33.794 -17.822  22.252  1.00  1.31           O  
ATOM   1769  H   TYR A 109      37.536 -12.775  24.041  1.00  1.31           H  
ATOM   1770  HA  TYR A 109      39.096 -15.150  23.881  1.00  1.31           H  
ATOM   1771 1HB  TYR A 109      37.788 -13.378  21.832  1.00  1.31           H  
ATOM   1772 2HB  TYR A 109      38.842 -14.642  21.293  1.00  1.31           H  
ATOM   1773  HD1 TYR A 109      35.857 -13.954  23.215  1.00  1.31           H  
ATOM   1774  HD2 TYR A 109      38.081 -16.846  21.051  1.00  1.31           H  
ATOM   1775  HE1 TYR A 109      34.017 -15.412  23.295  1.00  1.31           H  
ATOM   1776  HE2 TYR A 109      36.128 -18.376  21.093  1.00  1.31           H  
ATOM   1777  HH  TYR A 109      33.003 -17.315  22.528  1.00  1.31           H  
ATOM   1778  N   ALA A 110      40.627 -12.517  22.659  1.00  1.50           N  
ATOM   1779  CA  ALA A 110      41.915 -11.991  22.233  1.00  1.50           C  
ATOM   1780  C   ALA A 110      43.022 -12.185  23.276  1.00  1.50           C  
ATOM   1781  O   ALA A 110      44.198 -12.274  22.913  1.00  1.50           O  
ATOM   1782  CB  ALA A 110      41.780 -10.518  21.879  1.00  1.50           C  
ATOM   1783  H   ALA A 110      39.818 -11.894  22.667  1.00  1.50           H  
ATOM   1784  HA  ALA A 110      42.209 -12.547  21.351  1.00  1.50           H  
ATOM   1785 1HB  ALA A 110      42.733 -10.145  21.512  1.00  1.50           H  
ATOM   1786 2HB  ALA A 110      41.015 -10.397  21.110  1.00  1.50           H  
ATOM   1787 3HB  ALA A 110      41.495  -9.960  22.758  1.00  1.50           H  
ATOM   1788  N   THR A 111      42.671 -12.237  24.567  1.00  1.74           N  
ATOM   1789  CA  THR A 111      43.687 -12.398  25.605  1.00  1.74           C  
ATOM   1790  C   THR A 111      43.998 -13.863  25.870  1.00  1.74           C  
ATOM   1791  O   THR A 111      44.930 -14.185  26.610  1.00  1.74           O  
ATOM   1792  CB  THR A 111      43.231 -11.810  26.946  1.00  1.74           C  
ATOM   1793  OG1 THR A 111      42.078 -12.550  27.413  1.00  1.74           O  
ATOM   1794  CG2 THR A 111      42.890 -10.327  26.803  1.00  1.74           C  
ATOM   1795  H   THR A 111      41.682 -12.162  24.831  1.00  1.74           H  
ATOM   1796  HA  THR A 111      44.600 -11.902  25.282  1.00  1.74           H  
ATOM   1797  HB  THR A 111      44.030 -11.916  27.675  1.00  1.74           H  
ATOM   1798  HG1 THR A 111      41.443 -12.685  26.672  1.00  1.74           H  
ATOM   1799 1HG2 THR A 111      42.570  -9.931  27.765  1.00  1.74           H  
ATOM   1800 2HG2 THR A 111      43.770  -9.787  26.460  1.00  1.74           H  
ATOM   1801 3HG2 THR A 111      42.102 -10.205  26.090  1.00  1.74           H  
ATOM   1802  N   GLY A 112      43.157 -14.752  25.351  1.00  2.02           N  
ATOM   1803  CA  GLY A 112      43.277 -16.178  25.591  1.00  2.02           C  
ATOM   1804  C   GLY A 112      42.664 -16.612  26.930  1.00  2.02           C  
ATOM   1805  O   GLY A 112      42.611 -17.811  27.239  1.00  2.02           O  
ATOM   1806  H   GLY A 112      42.426 -14.442  24.714  1.00  2.02           H  
ATOM   1807 1HA  GLY A 112      42.788 -16.710  24.775  1.00  2.02           H  
ATOM   1808 2HA  GLY A 112      44.329 -16.456  25.565  1.00  2.02           H  
ATOM   1809  N   VAL A 113      42.140 -15.674  27.726  1.00  2.27           N  
ATOM   1810  CA  VAL A 113      41.623 -16.106  29.008  1.00  2.27           C  
ATOM   1811  C   VAL A 113      40.203 -16.620  28.884  1.00  2.27           C  
ATOM   1812  O   VAL A 113      39.217 -15.878  29.031  1.00  2.27           O  
ATOM   1813  CB  VAL A 113      41.686 -14.961  30.024  1.00  2.27           C  
ATOM   1814  CG1 VAL A 113      41.165 -15.444  31.380  1.00  2.27           C  
ATOM   1815  CG2 VAL A 113      43.119 -14.465  30.126  1.00  2.27           C  
ATOM   1816  H   VAL A 113      42.150 -14.680  27.484  1.00  2.27           H  
ATOM   1817  HA  VAL A 113      42.255 -16.913  29.377  1.00  2.27           H  
ATOM   1818  HB  VAL A 113      41.044 -14.146  29.688  1.00  2.27           H  
ATOM   1819 1HG1 VAL A 113      41.199 -14.623  32.096  1.00  2.27           H  
ATOM   1820 2HG1 VAL A 113      40.153 -15.787  31.277  1.00  2.27           H  
ATOM   1821 3HG1 VAL A 113      41.787 -16.263  31.739  1.00  2.27           H  
ATOM   1822 1HG2 VAL A 113      43.169 -13.641  30.837  1.00  2.27           H  
ATOM   1823 2HG2 VAL A 113      43.763 -15.276  30.461  1.00  2.27           H  
ATOM   1824 3HG2 VAL A 113      43.454 -14.118  29.145  1.00  2.27           H  
ATOM   1825  N   ARG A 114      40.121 -17.938  28.715  1.00  2.44           N  
ATOM   1826  CA  ARG A 114      38.852 -18.635  28.531  1.00  2.44           C  
ATOM   1827  C   ARG A 114      37.858 -18.326  29.640  1.00  2.44           C  
ATOM   1828  O   ARG A 114      36.660 -18.149  29.396  1.00  2.44           O  
ATOM   1829  CB  ARG A 114      39.053 -20.134  28.430  1.00  2.44           C  
ATOM   1830  CG  ARG A 114      37.764 -20.884  28.217  1.00  2.44           C  
ATOM   1831  CD  ARG A 114      37.950 -22.339  28.029  1.00  2.44           C  
ATOM   1832  NE  ARG A 114      36.662 -23.028  27.937  1.00  2.44           N  
ATOM   1833  CZ  ARG A 114      36.505 -24.339  27.661  1.00  2.44           C  
ATOM   1834  NH1 ARG A 114      37.555 -25.104  27.435  1.00  2.44           N  
ATOM   1835  NH2 ARG A 114      35.290 -24.853  27.615  1.00  2.44           N  
ATOM   1836  H   ARG A 114      41.009 -18.426  28.596  1.00  2.44           H  
ATOM   1837  HA  ARG A 114      38.431 -18.309  27.598  1.00  2.44           H  
ATOM   1838 1HB  ARG A 114      39.719 -20.359  27.598  1.00  2.44           H  
ATOM   1839 2HB  ARG A 114      39.516 -20.509  29.341  1.00  2.44           H  
ATOM   1840 1HG  ARG A 114      37.152 -20.748  29.093  1.00  2.44           H  
ATOM   1841 2HG  ARG A 114      37.242 -20.486  27.346  1.00  2.44           H  
ATOM   1842 1HD  ARG A 114      38.503 -22.522  27.109  1.00  2.44           H  
ATOM   1843 2HD  ARG A 114      38.498 -22.749  28.875  1.00  2.44           H  
ATOM   1844  HE  ARG A 114      35.810 -22.475  28.115  1.00  2.44           H  
ATOM   1845 1HH1 ARG A 114      38.485 -24.710  27.470  1.00  2.44           H  
ATOM   1846 2HH1 ARG A 114      37.430 -26.085  27.228  1.00  2.44           H  
ATOM   1847 1HH2 ARG A 114      34.487 -24.257  27.791  1.00  2.44           H  
ATOM   1848 2HH2 ARG A 114      35.162 -25.831  27.408  1.00  2.44           H  
ATOM   1849  N   GLU A 115      38.352 -18.226  30.862  1.00  2.47           N  
ATOM   1850  CA  GLU A 115      37.486 -17.924  31.986  1.00  2.47           C  
ATOM   1851  C   GLU A 115      36.711 -16.619  31.775  1.00  2.47           C  
ATOM   1852  O   GLU A 115      35.536 -16.518  32.153  1.00  2.47           O  
ATOM   1853  CB  GLU A 115      38.309 -17.835  33.272  1.00  2.47           C  
ATOM   1854  CG  GLU A 115      37.491 -17.550  34.505  1.00  2.47           C  
ATOM   1855  CD  GLU A 115      38.293 -17.559  35.785  1.00  2.47           C  
ATOM   1856  OE1 GLU A 115      39.465 -17.837  35.743  1.00  2.47           O  
ATOM   1857  OE2 GLU A 115      37.719 -17.254  36.813  1.00  2.47           O  
ATOM   1858  H   GLU A 115      39.342 -18.365  31.006  1.00  2.47           H  
ATOM   1859  HA  GLU A 115      36.763 -18.734  32.087  1.00  2.47           H  
ATOM   1860 1HB  GLU A 115      38.843 -18.772  33.429  1.00  2.47           H  
ATOM   1861 2HB  GLU A 115      39.052 -17.046  33.176  1.00  2.47           H  
ATOM   1862 1HG  GLU A 115      37.035 -16.568  34.382  1.00  2.47           H  
ATOM   1863 2HG  GLU A 115      36.691 -18.285  34.573  1.00  2.47           H  
ATOM   1864  N   SER A 116      37.365 -15.605  31.192  1.00  2.36           N  
ATOM   1865  CA  SER A 116      36.705 -14.328  31.029  1.00  2.36           C  
ATOM   1866  C   SER A 116      35.810 -14.359  29.814  1.00  2.36           C  
ATOM   1867  O   SER A 116      34.823 -13.636  29.759  1.00  2.36           O  
ATOM   1868  CB  SER A 116      37.711 -13.207  30.884  1.00  2.36           C  
ATOM   1869  OG  SER A 116      38.388 -13.284  29.658  1.00  2.36           O  
ATOM   1870  H   SER A 116      38.297 -15.735  30.815  1.00  2.36           H  
ATOM   1871  HA  SER A 116      36.095 -14.137  31.910  1.00  2.36           H  
ATOM   1872 1HB  SER A 116      37.205 -12.246  30.966  1.00  2.36           H  
ATOM   1873 2HB  SER A 116      38.431 -13.272  31.697  1.00  2.36           H  
ATOM   1874  HG  SER A 116      38.589 -14.235  29.502  1.00  2.36           H  
ATOM   1875  N   ARG A 117      36.086 -15.257  28.865  1.00  2.15           N  
ATOM   1876  CA  ARG A 117      35.236 -15.313  27.678  1.00  2.15           C  
ATOM   1877  C   ARG A 117      33.841 -15.699  28.146  1.00  2.15           C  
ATOM   1878  O   ARG A 117      32.833 -15.127  27.724  1.00  2.15           O  
ATOM   1879  CB  ARG A 117      35.666 -16.417  26.728  1.00  2.15           C  
ATOM   1880  CG  ARG A 117      36.979 -16.281  26.055  1.00  2.15           C  
ATOM   1881  CD  ARG A 117      37.212 -17.511  25.262  1.00  2.15           C  
ATOM   1882  NE  ARG A 117      38.565 -17.647  24.797  1.00  2.15           N  
ATOM   1883  CZ  ARG A 117      39.015 -18.727  24.151  1.00  2.15           C  
ATOM   1884  NH1 ARG A 117      38.192 -19.707  23.864  1.00  2.15           N  
ATOM   1885  NH2 ARG A 117      40.271 -18.819  23.814  1.00  2.15           N  
ATOM   1886  H   ARG A 117      36.921 -15.838  28.950  1.00  2.15           H  
ATOM   1887  HA  ARG A 117      35.216 -14.341  27.182  1.00  2.15           H  
ATOM   1888 1HB  ARG A 117      35.670 -17.366  27.253  1.00  2.15           H  
ATOM   1889 2HB  ARG A 117      34.920 -16.501  25.936  1.00  2.15           H  
ATOM   1890 1HG  ARG A 117      36.965 -15.425  25.396  1.00  2.15           H  
ATOM   1891 2HG  ARG A 117      37.770 -16.160  26.791  1.00  2.15           H  
ATOM   1892 1HD  ARG A 117      36.965 -18.379  25.864  1.00  2.15           H  
ATOM   1893 2HD  ARG A 117      36.571 -17.504  24.412  1.00  2.15           H  
ATOM   1894  HE  ARG A 117      39.226 -16.911  25.013  1.00  2.15           H  
ATOM   1895 1HH1 ARG A 117      37.217 -19.641  24.122  1.00  2.15           H  
ATOM   1896 2HH1 ARG A 117      38.532 -20.526  23.381  1.00  2.15           H  
ATOM   1897 1HH2 ARG A 117      40.914 -18.075  24.056  1.00  2.15           H  
ATOM   1898 2HH2 ARG A 117      40.598 -19.653  23.346  1.00  2.15           H  
ATOM   1899  N   HIS A 118      33.802 -16.647  29.087  1.00  1.91           N  
ATOM   1900  CA  HIS A 118      32.534 -17.142  29.598  1.00  1.91           C  
ATOM   1901  C   HIS A 118      31.849 -16.127  30.508  1.00  1.91           C  
ATOM   1902  O   HIS A 118      30.647 -15.865  30.367  1.00  1.91           O  
ATOM   1903  CB  HIS A 118      32.748 -18.447  30.372  1.00  1.91           C  
ATOM   1904  CG  HIS A 118      33.138 -19.629  29.516  1.00  1.91           C  
ATOM   1905  ND1 HIS A 118      32.313 -20.151  28.542  1.00  1.91           N  
ATOM   1906  CD2 HIS A 118      34.252 -20.394  29.518  1.00  1.91           C  
ATOM   1907  CE1 HIS A 118      32.906 -21.185  27.972  1.00  1.91           C  
ATOM   1908  NE2 HIS A 118      34.087 -21.368  28.546  1.00  1.91           N  
ATOM   1909  H   HIS A 118      34.683 -17.064  29.401  1.00  1.91           H  
ATOM   1910  HA  HIS A 118      31.865 -17.347  28.764  1.00  1.91           H  
ATOM   1911 1HB  HIS A 118      33.540 -18.296  31.111  1.00  1.91           H  
ATOM   1912 2HB  HIS A 118      31.840 -18.702  30.915  1.00  1.91           H  
ATOM   1913  HD1 HIS A 118      31.399 -19.820  28.300  1.00  1.91           H  
ATOM   1914  HD2 HIS A 118      35.155 -20.357  30.124  1.00  1.91           H  
ATOM   1915  HE1 HIS A 118      32.409 -21.733  27.171  1.00  1.91           H  
ATOM   1916  N   LYS A 119      32.607 -15.509  31.417  1.00  1.69           N  
ATOM   1917  CA  LYS A 119      31.976 -14.550  32.312  1.00  1.69           C  
ATOM   1918  C   LYS A 119      31.435 -13.354  31.532  1.00  1.69           C  
ATOM   1919  O   LYS A 119      30.317 -12.891  31.766  1.00  1.69           O  
ATOM   1920  CB  LYS A 119      32.965 -14.094  33.384  1.00  1.69           C  
ATOM   1921  CG  LYS A 119      33.305 -15.175  34.416  1.00  1.69           C  
ATOM   1922  CD  LYS A 119      34.306 -14.677  35.449  1.00  1.69           C  
ATOM   1923  CE  LYS A 119      34.669 -15.775  36.444  1.00  1.69           C  
ATOM   1924  NZ  LYS A 119      35.663 -15.304  37.455  1.00  1.69           N  
ATOM   1925  H   LYS A 119      33.600 -15.735  31.518  1.00  1.69           H  
ATOM   1926  HA  LYS A 119      31.133 -15.038  32.802  1.00  1.69           H  
ATOM   1927 1HB  LYS A 119      33.894 -13.785  32.905  1.00  1.69           H  
ATOM   1928 2HB  LYS A 119      32.563 -13.230  33.909  1.00  1.69           H  
ATOM   1929 1HG  LYS A 119      32.395 -15.492  34.923  1.00  1.69           H  
ATOM   1930 2HG  LYS A 119      33.731 -16.038  33.902  1.00  1.69           H  
ATOM   1931 1HD  LYS A 119      35.215 -14.356  34.938  1.00  1.69           H  
ATOM   1932 2HD  LYS A 119      33.889 -13.828  35.988  1.00  1.69           H  
ATOM   1933 1HE  LYS A 119      33.772 -16.113  36.958  1.00  1.69           H  
ATOM   1934 2HE  LYS A 119      35.094 -16.612  35.897  1.00  1.69           H  
ATOM   1935 1HZ  LYS A 119      35.891 -16.066  38.088  1.00  1.69           H  
ATOM   1936 2HZ  LYS A 119      36.509 -14.992  36.985  1.00  1.69           H  
ATOM   1937 3HZ  LYS A 119      35.274 -14.537  37.979  1.00  1.69           H  
ATOM   1938  N   LEU A 120      32.189 -12.897  30.540  1.00  1.50           N  
ATOM   1939  CA  LEU A 120      31.758 -11.778  29.728  1.00  1.50           C  
ATOM   1940  C   LEU A 120      30.587 -12.172  28.833  1.00  1.50           C  
ATOM   1941  O   LEU A 120      29.671 -11.383  28.611  1.00  1.50           O  
ATOM   1942  CB  LEU A 120      32.943 -11.282  28.922  1.00  1.50           C  
ATOM   1943  CG  LEU A 120      34.046 -10.651  29.780  1.00  1.50           C  
ATOM   1944  CD1 LEU A 120      35.241 -10.394  28.934  1.00  1.50           C  
ATOM   1945  CD2 LEU A 120      33.518  -9.371  30.399  1.00  1.50           C  
ATOM   1946  H   LEU A 120      33.103 -13.306  30.351  1.00  1.50           H  
ATOM   1947  HA  LEU A 120      31.429 -10.981  30.392  1.00  1.50           H  
ATOM   1948 1HB  LEU A 120      33.369 -12.122  28.371  1.00  1.50           H  
ATOM   1949 2HB  LEU A 120      32.600 -10.536  28.207  1.00  1.50           H  
ATOM   1950  HG  LEU A 120      34.337 -11.338  30.571  1.00  1.50           H  
ATOM   1951 1HD1 LEU A 120      36.032  -9.953  29.532  1.00  1.50           H  
ATOM   1952 2HD1 LEU A 120      35.591 -11.333  28.504  1.00  1.50           H  
ATOM   1953 3HD1 LEU A 120      34.967  -9.736  28.171  1.00  1.50           H  
ATOM   1954 1HD2 LEU A 120      34.295  -8.915  31.013  1.00  1.50           H  
ATOM   1955 2HD2 LEU A 120      33.220  -8.682  29.617  1.00  1.50           H  
ATOM   1956 3HD2 LEU A 120      32.658  -9.607  31.019  1.00  1.50           H  
ATOM   1957  N   GLY A 121      30.571 -13.419  28.356  1.00  1.36           N  
ATOM   1958  CA  GLY A 121      29.475 -13.894  27.522  1.00  1.36           C  
ATOM   1959  C   GLY A 121      28.136 -13.788  28.250  1.00  1.36           C  
ATOM   1960  O   GLY A 121      27.114 -13.440  27.644  1.00  1.36           O  
ATOM   1961  H   GLY A 121      31.351 -14.052  28.528  1.00  1.36           H  
ATOM   1962 1HA  GLY A 121      29.440 -13.319  26.599  1.00  1.36           H  
ATOM   1963 2HA  GLY A 121      29.666 -14.933  27.252  1.00  1.36           H  
ATOM   1964  N   SER A 122      28.152 -13.986  29.573  1.00  1.24           N  
ATOM   1965  CA  SER A 122      26.925 -13.908  30.366  1.00  1.24           C  
ATOM   1966  C   SER A 122      26.358 -12.482  30.432  1.00  1.24           C  
ATOM   1967  O   SER A 122      25.220 -12.285  30.858  1.00  1.24           O  
ATOM   1968  CB  SER A 122      27.131 -14.446  31.782  1.00  1.24           C  
ATOM   1969  OG  SER A 122      27.895 -13.593  32.602  1.00  1.24           O  
ATOM   1970  H   SER A 122      29.030 -14.275  30.016  1.00  1.24           H  
ATOM   1971  HA  SER A 122      26.179 -14.540  29.884  1.00  1.24           H  
ATOM   1972 1HB  SER A 122      26.160 -14.616  32.243  1.00  1.24           H  
ATOM   1973 2HB  SER A 122      27.630 -15.412  31.717  1.00  1.24           H  
ATOM   1974  HG  SER A 122      28.739 -13.418  32.142  1.00  1.24           H  
ATOM   1975  N   LEU A 123      27.144 -11.480  30.027  1.00  1.15           N  
ATOM   1976  CA  LEU A 123      26.694 -10.096  30.029  1.00  1.15           C  
ATOM   1977  C   LEU A 123      26.124  -9.720  28.661  1.00  1.15           C  
ATOM   1978  O   LEU A 123      25.575  -8.630  28.483  1.00  1.15           O  
ATOM   1979  CB  LEU A 123      27.877  -9.178  30.321  1.00  1.15           C  
ATOM   1980  CG  LEU A 123      28.587  -9.429  31.629  1.00  1.15           C  
ATOM   1981  CD1 LEU A 123      29.778  -8.504  31.717  1.00  1.15           C  
ATOM   1982  CD2 LEU A 123      27.623  -9.231  32.781  1.00  1.15           C  
ATOM   1983  H   LEU A 123      28.080 -11.670  29.677  1.00  1.15           H  
ATOM   1984  HA  LEU A 123      25.923  -9.973  30.786  1.00  1.15           H  
ATOM   1985 1HB  LEU A 123      28.605  -9.291  29.521  1.00  1.15           H  
ATOM   1986 2HB  LEU A 123      27.525  -8.148  30.320  1.00  1.15           H  
ATOM   1987  HG  LEU A 123      28.961 -10.460  31.645  1.00  1.15           H  
ATOM   1988 1HD1 LEU A 123      30.318  -8.689  32.644  1.00  1.15           H  
ATOM   1989 2HD1 LEU A 123      30.435  -8.690  30.869  1.00  1.15           H  
ATOM   1990 3HD1 LEU A 123      29.440  -7.470  31.691  1.00  1.15           H  
ATOM   1991 1HD2 LEU A 123      28.139  -9.421  33.722  1.00  1.15           H  
ATOM   1992 2HD2 LEU A 123      27.248  -8.207  32.772  1.00  1.15           H  
ATOM   1993 3HD2 LEU A 123      26.788  -9.927  32.677  1.00  1.15           H  
ATOM   1994  N   ASN A 124      26.296 -10.622  27.691  1.00  1.07           N  
ATOM   1995  CA  ASN A 124      25.883 -10.424  26.311  1.00  1.07           C  
ATOM   1996  C   ASN A 124      24.561 -11.131  26.079  1.00  1.07           C  
ATOM   1997  O   ASN A 124      23.606 -10.549  25.553  1.00  1.07           O  
ATOM   1998  CB  ASN A 124      26.974 -10.945  25.385  1.00  1.07           C  
ATOM   1999  CG  ASN A 124      26.789 -10.610  23.996  1.00  1.07           C  
ATOM   2000  OD1 ASN A 124      26.704  -9.437  23.665  1.00  1.07           O  
ATOM   2001  ND2 ASN A 124      26.751 -11.598  23.157  1.00  1.07           N  
ATOM   2002  H   ASN A 124      26.735 -11.511  27.910  1.00  1.07           H  
ATOM   2003  HA  ASN A 124      25.726  -9.361  26.131  1.00  1.07           H  
ATOM   2004 1HB  ASN A 124      27.946 -10.571  25.714  1.00  1.07           H  
ATOM   2005 2HB  ASN A 124      27.015 -12.030  25.464  1.00  1.07           H  
ATOM   2006 1HD2 ASN A 124      26.644 -11.419  22.180  1.00  1.07           H  
ATOM   2007 2HD2 ASN A 124      26.832 -12.537  23.490  1.00  1.07           H  
ATOM   2008  N   TYR A 125      24.480 -12.377  26.541  1.00  1.01           N  
ATOM   2009  CA  TYR A 125      23.263 -13.153  26.366  1.00  1.01           C  
ATOM   2010  C   TYR A 125      21.963 -12.427  26.744  1.00  1.01           C  
ATOM   2011  O   TYR A 125      21.047 -12.432  25.926  1.00  1.01           O  
ATOM   2012  CB  TYR A 125      23.312 -14.488  27.099  1.00  1.01           C  
ATOM   2013  CG  TYR A 125      21.967 -15.208  27.013  1.00  1.01           C  
ATOM   2014  CD1 TYR A 125      21.633 -15.915  25.867  1.00  1.01           C  
ATOM   2015  CD2 TYR A 125      21.058 -15.135  28.069  1.00  1.01           C  
ATOM   2016  CE1 TYR A 125      20.406 -16.550  25.778  1.00  1.01           C  
ATOM   2017  CE2 TYR A 125      19.832 -15.768  27.975  1.00  1.01           C  
ATOM   2018  CZ  TYR A 125      19.508 -16.475  26.837  1.00  1.01           C  
ATOM   2019  OH  TYR A 125      18.292 -17.108  26.741  1.00  1.01           O  
ATOM   2020  H   TYR A 125      25.299 -12.796  26.986  1.00  1.01           H  
ATOM   2021  HA  TYR A 125      23.184 -13.388  25.305  1.00  1.01           H  
ATOM   2022 1HB  TYR A 125      24.068 -15.122  26.638  1.00  1.01           H  
ATOM   2023 2HB  TYR A 125      23.589 -14.368  28.137  1.00  1.01           H  
ATOM   2024  HD1 TYR A 125      22.337 -15.969  25.036  1.00  1.01           H  
ATOM   2025  HD2 TYR A 125      21.311 -14.577  28.968  1.00  1.01           H  
ATOM   2026  HE1 TYR A 125      20.146 -17.107  24.878  1.00  1.01           H  
ATOM   2027  HE2 TYR A 125      19.122 -15.708  28.800  1.00  1.01           H  
ATOM   2028  HH  TYR A 125      17.758 -16.889  27.510  1.00  1.01           H  
ATOM   2029  N   PRO A 126      21.782 -11.846  27.961  1.00  0.95           N  
ATOM   2030  CA  PRO A 126      20.552 -11.184  28.354  1.00  0.95           C  
ATOM   2031  C   PRO A 126      20.224  -9.967  27.497  1.00  0.95           C  
ATOM   2032  O   PRO A 126      19.065  -9.556  27.415  1.00  0.95           O  
ATOM   2033  CB  PRO A 126      20.827 -10.778  29.807  1.00  0.95           C  
ATOM   2034  CG  PRO A 126      22.323 -10.738  29.923  1.00  0.95           C  
ATOM   2035  CD  PRO A 126      22.810 -11.838  29.027  1.00  0.95           C  
ATOM   2036  HA  PRO A 126      19.736 -11.915  28.319  1.00  0.95           H  
ATOM   2037 1HB  PRO A 126      20.359  -9.805  30.018  1.00  0.95           H  
ATOM   2038 2HB  PRO A 126      20.372 -11.508  30.490  1.00  0.95           H  
ATOM   2039 1HG  PRO A 126      22.706  -9.753  29.612  1.00  0.95           H  
ATOM   2040 2HG  PRO A 126      22.640 -10.884  30.968  1.00  0.95           H  
ATOM   2041 1HD  PRO A 126      23.776 -11.535  28.718  1.00  0.95           H  
ATOM   2042 2HD  PRO A 126      22.829 -12.781  29.578  1.00  0.95           H  
ATOM   2043  N   ALA A 127      21.231  -9.377  26.846  1.00  0.90           N  
ATOM   2044  CA  ALA A 127      20.969  -8.228  26.006  1.00  0.90           C  
ATOM   2045  C   ALA A 127      20.307  -8.731  24.740  1.00  0.90           C  
ATOM   2046  O   ALA A 127      19.309  -8.178  24.263  1.00  0.90           O  
ATOM   2047  CB  ALA A 127      22.252  -7.489  25.705  1.00  0.90           C  
ATOM   2048  H   ALA A 127      22.179  -9.740  26.876  1.00  0.90           H  
ATOM   2049  HA  ALA A 127      20.281  -7.561  26.520  1.00  0.90           H  
ATOM   2050 1HB  ALA A 127      22.030  -6.643  25.080  1.00  0.90           H  
ATOM   2051 2HB  ALA A 127      22.707  -7.147  26.635  1.00  0.90           H  
ATOM   2052 3HB  ALA A 127      22.946  -8.148  25.190  1.00  0.90           H  
ATOM   2053  N   ILE A 128      20.846  -9.849  24.243  1.00  0.86           N  
ATOM   2054  CA  ILE A 128      20.342 -10.474  23.034  1.00  0.86           C  
ATOM   2055  C   ILE A 128      18.949 -11.006  23.300  1.00  0.86           C  
ATOM   2056  O   ILE A 128      18.025 -10.778  22.519  1.00  0.86           O  
ATOM   2057  CB  ILE A 128      21.243 -11.638  22.588  1.00  0.86           C  
ATOM   2058  CG1 ILE A 128      22.591 -11.132  22.157  1.00  0.86           C  
ATOM   2059  CG2 ILE A 128      20.573 -12.399  21.467  1.00  0.86           C  
ATOM   2060  CD1 ILE A 128      23.597 -12.238  21.968  1.00  0.86           C  
ATOM   2061  H   ILE A 128      21.659 -10.251  24.713  1.00  0.86           H  
ATOM   2062  HA  ILE A 128      20.292  -9.731  22.241  1.00  0.86           H  
ATOM   2063  HB  ILE A 128      21.402 -12.312  23.425  1.00  0.86           H  
ATOM   2064 1HG1 ILE A 128      22.489 -10.579  21.225  1.00  0.86           H  
ATOM   2065 2HG1 ILE A 128      22.964 -10.459  22.927  1.00  0.86           H  
ATOM   2066 1HG2 ILE A 128      21.199 -13.235  21.164  1.00  0.86           H  
ATOM   2067 2HG2 ILE A 128      19.621 -12.770  21.823  1.00  0.86           H  
ATOM   2068 3HG2 ILE A 128      20.412 -11.737  20.617  1.00  0.86           H  
ATOM   2069 1HD1 ILE A 128      24.536 -11.820  21.670  1.00  0.86           H  
ATOM   2070 2HD1 ILE A 128      23.719 -12.776  22.908  1.00  0.86           H  
ATOM   2071 3HD1 ILE A 128      23.248 -12.920  21.198  1.00  0.86           H  
ATOM   2072  N   PHE A 129      18.800 -11.703  24.425  1.00  0.85           N  
ATOM   2073  CA  PHE A 129      17.533 -12.281  24.822  1.00  0.85           C  
ATOM   2074  C   PHE A 129      16.488 -11.188  24.914  1.00  0.85           C  
ATOM   2075  O   PHE A 129      15.396 -11.319  24.363  1.00  0.85           O  
ATOM   2076  CB  PHE A 129      17.667 -13.006  26.151  1.00  0.85           C  
ATOM   2077  CG  PHE A 129      16.401 -13.623  26.634  1.00  0.85           C  
ATOM   2078  CD1 PHE A 129      15.960 -14.819  26.097  1.00  0.85           C  
ATOM   2079  CD2 PHE A 129      15.647 -13.021  27.627  1.00  0.85           C  
ATOM   2080  CE1 PHE A 129      14.791 -15.403  26.539  1.00  0.85           C  
ATOM   2081  CE2 PHE A 129      14.477 -13.603  28.073  1.00  0.85           C  
ATOM   2082  CZ  PHE A 129      14.049 -14.797  27.528  1.00  0.85           C  
ATOM   2083  H   PHE A 129      19.610 -11.848  25.020  1.00  0.85           H  
ATOM   2084  HA  PHE A 129      17.221 -12.999  24.066  1.00  0.85           H  
ATOM   2085 1HB  PHE A 129      18.428 -13.779  26.070  1.00  0.85           H  
ATOM   2086 2HB  PHE A 129      17.999 -12.303  26.899  1.00  0.85           H  
ATOM   2087  HD1 PHE A 129      16.552 -15.299  25.315  1.00  0.85           H  
ATOM   2088  HD2 PHE A 129      15.986 -12.076  28.056  1.00  0.85           H  
ATOM   2089  HE1 PHE A 129      14.457 -16.345  26.105  1.00  0.85           H  
ATOM   2090  HE2 PHE A 129      13.890 -13.120  28.854  1.00  0.85           H  
ATOM   2091  HZ  PHE A 129      13.125 -15.256  27.878  1.00  0.85           H  
ATOM   2092  N   GLY A 130      16.820 -10.097  25.607  1.00  0.86           N  
ATOM   2093  CA  GLY A 130      15.914  -8.977  25.747  1.00  0.86           C  
ATOM   2094  C   GLY A 130      15.428  -8.517  24.380  1.00  0.86           C  
ATOM   2095  O   GLY A 130      14.221  -8.362  24.171  1.00  0.86           O  
ATOM   2096  H   GLY A 130      17.727 -10.026  26.067  1.00  0.86           H  
ATOM   2097 1HA  GLY A 130      15.068  -9.265  26.368  1.00  0.86           H  
ATOM   2098 2HA  GLY A 130      16.432  -8.166  26.257  1.00  0.86           H  
ATOM   2099  N   LEU A 131      16.356  -8.294  23.445  1.00  0.88           N  
ATOM   2100  CA  LEU A 131      15.989  -7.844  22.111  1.00  0.88           C  
ATOM   2101  C   LEU A 131      15.104  -8.834  21.379  1.00  0.88           C  
ATOM   2102  O   LEU A 131      14.135  -8.434  20.716  1.00  0.88           O  
ATOM   2103  CB  LEU A 131      17.251  -7.568  21.300  1.00  0.88           C  
ATOM   2104  CG  LEU A 131      17.991  -6.374  21.712  1.00  0.88           C  
ATOM   2105  CD1 LEU A 131      19.283  -6.311  21.017  1.00  0.88           C  
ATOM   2106  CD2 LEU A 131      17.165  -5.165  21.363  1.00  0.88           C  
ATOM   2107  H   LEU A 131      17.346  -8.426  23.673  1.00  0.88           H  
ATOM   2108  HA  LEU A 131      15.438  -6.910  22.216  1.00  0.88           H  
ATOM   2109 1HB  LEU A 131      17.918  -8.425  21.398  1.00  0.88           H  
ATOM   2110 2HB  LEU A 131      17.001  -7.447  20.274  1.00  0.88           H  
ATOM   2111  HG  LEU A 131      18.174  -6.414  22.763  1.00  0.88           H  
ATOM   2112 1HD1 LEU A 131      19.793  -5.424  21.341  1.00  0.88           H  
ATOM   2113 2HD1 LEU A 131      19.875  -7.194  21.273  1.00  0.88           H  
ATOM   2114 3HD1 LEU A 131      19.121  -6.273  19.940  1.00  0.88           H  
ATOM   2115 1HD2 LEU A 131      17.700  -4.276  21.654  1.00  0.88           H  
ATOM   2116 2HD2 LEU A 131      16.990  -5.145  20.294  1.00  0.88           H  
ATOM   2117 3HD2 LEU A 131      16.212  -5.210  21.886  1.00  0.88           H  
ATOM   2118  N   ILE A 132      15.386 -10.126  21.541  1.00  0.93           N  
ATOM   2119  CA  ILE A 132      14.573 -11.153  20.913  1.00  0.93           C  
ATOM   2120  C   ILE A 132      13.154 -11.100  21.432  1.00  0.93           C  
ATOM   2121  O   ILE A 132      12.211 -11.170  20.650  1.00  0.93           O  
ATOM   2122  CB  ILE A 132      15.139 -12.561  21.143  1.00  0.93           C  
ATOM   2123  CG1 ILE A 132      16.456 -12.737  20.381  1.00  0.93           C  
ATOM   2124  CG2 ILE A 132      14.102 -13.605  20.736  1.00  0.93           C  
ATOM   2125  CD1 ILE A 132      17.212 -13.974  20.789  1.00  0.93           C  
ATOM   2126  H   ILE A 132      16.201 -10.400  22.094  1.00  0.93           H  
ATOM   2127  HA  ILE A 132      14.550 -10.966  19.840  1.00  0.93           H  
ATOM   2128  HB  ILE A 132      15.367 -12.682  22.200  1.00  0.93           H  
ATOM   2129 1HG1 ILE A 132      16.241 -12.798  19.315  1.00  0.93           H  
ATOM   2130 2HG1 ILE A 132      17.084 -11.869  20.551  1.00  0.93           H  
ATOM   2131 1HG2 ILE A 132      14.498 -14.601  20.921  1.00  0.93           H  
ATOM   2132 2HG2 ILE A 132      13.193 -13.463  21.320  1.00  0.93           H  
ATOM   2133 3HG2 ILE A 132      13.872 -13.495  19.676  1.00  0.93           H  
ATOM   2134 1HD1 ILE A 132      18.134 -14.043  20.213  1.00  0.93           H  
ATOM   2135 2HD1 ILE A 132      17.449 -13.915  21.849  1.00  0.93           H  
ATOM   2136 3HD1 ILE A 132      16.601 -14.853  20.603  1.00  0.93           H  
ATOM   2137  N   ILE A 133      13.001 -10.962  22.748  1.00  1.00           N  
ATOM   2138  CA  ILE A 133      11.685 -10.919  23.363  1.00  1.00           C  
ATOM   2139  C   ILE A 133      10.935  -9.634  23.032  1.00  1.00           C  
ATOM   2140  O   ILE A 133       9.727  -9.663  22.758  1.00  1.00           O  
ATOM   2141  CB  ILE A 133      11.780 -11.085  24.882  1.00  1.00           C  
ATOM   2142  CG1 ILE A 133      12.374 -12.464  25.213  1.00  1.00           C  
ATOM   2143  CG2 ILE A 133      10.407 -10.912  25.506  1.00  1.00           C  
ATOM   2144  CD1 ILE A 133      11.601 -13.620  24.644  1.00  1.00           C  
ATOM   2145  H   ILE A 133      13.834 -10.914  23.337  1.00  1.00           H  
ATOM   2146  HA  ILE A 133      11.110 -11.755  22.980  1.00  1.00           H  
ATOM   2147  HB  ILE A 133      12.464 -10.332  25.285  1.00  1.00           H  
ATOM   2148 1HG1 ILE A 133      13.381 -12.518  24.829  1.00  1.00           H  
ATOM   2149 2HG1 ILE A 133      12.410 -12.572  26.292  1.00  1.00           H  
ATOM   2150 1HG2 ILE A 133      10.484 -11.023  26.586  1.00  1.00           H  
ATOM   2151 2HG2 ILE A 133      10.025  -9.919  25.268  1.00  1.00           H  
ATOM   2152 3HG2 ILE A 133       9.727 -11.667  25.110  1.00  1.00           H  
ATOM   2153 1HD1 ILE A 133      12.089 -14.553  24.927  1.00  1.00           H  
ATOM   2154 2HD1 ILE A 133      10.584 -13.608  25.034  1.00  1.00           H  
ATOM   2155 3HD1 ILE A 133      11.576 -13.540  23.558  1.00  1.00           H  
ATOM   2156  N   CYS A 134      11.633  -8.496  23.031  1.00  1.07           N  
ATOM   2157  CA  CYS A 134      10.977  -7.235  22.711  1.00  1.07           C  
ATOM   2158  C   CYS A 134      10.431  -7.308  21.287  1.00  1.07           C  
ATOM   2159  O   CYS A 134       9.280  -6.939  21.014  1.00  1.07           O  
ATOM   2160  CB  CYS A 134      11.990  -6.079  22.769  1.00  1.07           C  
ATOM   2161  SG  CYS A 134      12.600  -5.689  24.418  1.00  1.07           S  
ATOM   2162  H   CYS A 134      12.623  -8.504  23.276  1.00  1.07           H  
ATOM   2163  HA  CYS A 134      10.161  -7.064  23.412  1.00  1.07           H  
ATOM   2164 1HB  CYS A 134      12.853  -6.328  22.147  1.00  1.07           H  
ATOM   2165 2HB  CYS A 134      11.537  -5.179  22.355  1.00  1.07           H  
ATOM   2166  HG  CYS A 134      13.262  -6.869  24.568  1.00  1.07           H  
ATOM   2167  N   THR A 135      11.249  -7.856  20.394  1.00  1.14           N  
ATOM   2168  CA  THR A 135      10.903  -7.986  18.999  1.00  1.14           C  
ATOM   2169  C   THR A 135       9.830  -9.043  18.801  1.00  1.14           C  
ATOM   2170  O   THR A 135       8.929  -8.861  17.984  1.00  1.14           O  
ATOM   2171  CB  THR A 135      12.131  -8.312  18.188  1.00  1.14           C  
ATOM   2172  OG1 THR A 135      13.082  -7.287  18.413  1.00  1.14           O  
ATOM   2173  CG2 THR A 135      11.780  -8.325  16.708  1.00  1.14           C  
ATOM   2174  H   THR A 135      12.182  -8.157  20.677  1.00  1.14           H  
ATOM   2175  HA  THR A 135      10.514  -7.034  18.650  1.00  1.14           H  
ATOM   2176  HB  THR A 135      12.542  -9.277  18.494  1.00  1.14           H  
ATOM   2177  HG1 THR A 135      13.560  -7.492  19.255  1.00  1.14           H  
ATOM   2178 1HG2 THR A 135      12.674  -8.534  16.125  1.00  1.14           H  
ATOM   2179 2HG2 THR A 135      11.035  -9.095  16.521  1.00  1.14           H  
ATOM   2180 3HG2 THR A 135      11.379  -7.352  16.424  1.00  1.14           H  
ATOM   2181  N   ALA A 136       9.935 -10.168  19.514  1.00  1.21           N  
ATOM   2182  CA  ALA A 136       8.943 -11.221  19.412  1.00  1.21           C  
ATOM   2183  C   ALA A 136       7.581 -10.687  19.816  1.00  1.21           C  
ATOM   2184  O   ALA A 136       6.580 -10.981  19.163  1.00  1.21           O  
ATOM   2185  CB  ALA A 136       9.319 -12.393  20.306  1.00  1.21           C  
ATOM   2186  H   ALA A 136      10.721 -10.304  20.139  1.00  1.21           H  
ATOM   2187  HA  ALA A 136       8.894 -11.552  18.377  1.00  1.21           H  
ATOM   2188 1HB  ALA A 136       8.570 -13.178  20.212  1.00  1.21           H  
ATOM   2189 2HB  ALA A 136      10.293 -12.781  20.008  1.00  1.21           H  
ATOM   2190 3HB  ALA A 136       9.364 -12.054  21.337  1.00  1.21           H  
ATOM   2191  N   SER A 137       7.538  -9.844  20.856  1.00  1.28           N  
ATOM   2192  CA  SER A 137       6.277  -9.274  21.305  1.00  1.28           C  
ATOM   2193  C   SER A 137       5.694  -8.403  20.196  1.00  1.28           C  
ATOM   2194  O   SER A 137       4.507  -8.501  19.877  1.00  1.28           O  
ATOM   2195  CB  SER A 137       6.508  -8.460  22.562  1.00  1.28           C  
ATOM   2196  OG  SER A 137       6.941  -9.282  23.615  1.00  1.28           O  
ATOM   2197  H   SER A 137       8.390  -9.632  21.377  1.00  1.28           H  
ATOM   2198  HA  SER A 137       5.581 -10.084  21.519  1.00  1.28           H  
ATOM   2199 1HB  SER A 137       7.252  -7.691  22.370  1.00  1.28           H  
ATOM   2200 2HB  SER A 137       5.584  -7.958  22.841  1.00  1.28           H  
ATOM   2201  HG  SER A 137       7.840  -9.581  23.353  1.00  1.28           H  
ATOM   2202  N   PHE A 138       6.556  -7.604  19.557  1.00  1.36           N  
ATOM   2203  CA  PHE A 138       6.180  -6.765  18.421  1.00  1.36           C  
ATOM   2204  C   PHE A 138       5.604  -7.627  17.298  1.00  1.36           C  
ATOM   2205  O   PHE A 138       4.492  -7.387  16.821  1.00  1.36           O  
ATOM   2206  CB  PHE A 138       7.417  -5.959  17.984  1.00  1.36           C  
ATOM   2207  CG  PHE A 138       7.368  -5.179  16.708  1.00  1.36           C  
ATOM   2208  CD1 PHE A 138       6.679  -4.004  16.612  1.00  1.36           C  
ATOM   2209  CD2 PHE A 138       8.100  -5.610  15.608  1.00  1.36           C  
ATOM   2210  CE1 PHE A 138       6.696  -3.255  15.454  1.00  1.36           C  
ATOM   2211  CE2 PHE A 138       8.120  -4.874  14.445  1.00  1.36           C  
ATOM   2212  CZ  PHE A 138       7.420  -3.690  14.369  1.00  1.36           C  
ATOM   2213  H   PHE A 138       7.521  -7.561  19.893  1.00  1.36           H  
ATOM   2214  HA  PHE A 138       5.410  -6.064  18.745  1.00  1.36           H  
ATOM   2215 1HB  PHE A 138       7.656  -5.255  18.782  1.00  1.36           H  
ATOM   2216 2HB  PHE A 138       8.253  -6.611  17.915  1.00  1.36           H  
ATOM   2217  HD1 PHE A 138       6.113  -3.674  17.466  1.00  1.36           H  
ATOM   2218  HD2 PHE A 138       8.665  -6.542  15.680  1.00  1.36           H  
ATOM   2219  HE1 PHE A 138       6.140  -2.320  15.400  1.00  1.36           H  
ATOM   2220  HE2 PHE A 138       8.688  -5.220  13.594  1.00  1.36           H  
ATOM   2221  HZ  PHE A 138       7.435  -3.105  13.453  1.00  1.36           H  
ATOM   2222  N   GLY A 139       6.333  -8.677  16.927  1.00  1.49           N  
ATOM   2223  CA  GLY A 139       5.911  -9.595  15.880  1.00  1.49           C  
ATOM   2224  C   GLY A 139       4.529 -10.168  16.177  1.00  1.49           C  
ATOM   2225  O   GLY A 139       3.631 -10.125  15.330  1.00  1.49           O  
ATOM   2226  H   GLY A 139       7.229  -8.831  17.379  1.00  1.49           H  
ATOM   2227 1HA  GLY A 139       5.900  -9.075  14.923  1.00  1.49           H  
ATOM   2228 2HA  GLY A 139       6.638 -10.403  15.806  1.00  1.49           H  
ATOM   2229  N   ILE A 140       4.356 -10.702  17.383  1.00  1.66           N  
ATOM   2230  CA  ILE A 140       3.095 -11.303  17.785  1.00  1.66           C  
ATOM   2231  C   ILE A 140       1.963 -10.297  17.750  1.00  1.66           C  
ATOM   2232  O   ILE A 140       0.880 -10.604  17.247  1.00  1.66           O  
ATOM   2233  CB  ILE A 140       3.207 -11.887  19.197  1.00  1.66           C  
ATOM   2234  CG1 ILE A 140       4.149 -13.104  19.182  1.00  1.66           C  
ATOM   2235  CG2 ILE A 140       1.826 -12.251  19.717  1.00  1.66           C  
ATOM   2236  CD1 ILE A 140       4.572 -13.552  20.559  1.00  1.66           C  
ATOM   2237  H   ILE A 140       5.135 -10.702  18.042  1.00  1.66           H  
ATOM   2238  HA  ILE A 140       2.861 -12.108  17.092  1.00  1.66           H  
ATOM   2239  HB  ILE A 140       3.656 -11.140  19.855  1.00  1.66           H  
ATOM   2240 1HG1 ILE A 140       3.645 -13.932  18.688  1.00  1.66           H  
ATOM   2241 2HG1 ILE A 140       5.039 -12.853  18.610  1.00  1.66           H  
ATOM   2242 1HG2 ILE A 140       1.912 -12.648  20.726  1.00  1.66           H  
ATOM   2243 2HG2 ILE A 140       1.207 -11.358  19.732  1.00  1.66           H  
ATOM   2244 3HG2 ILE A 140       1.372 -12.998  19.067  1.00  1.66           H  
ATOM   2245 1HD1 ILE A 140       5.236 -14.411  20.474  1.00  1.66           H  
ATOM   2246 2HD1 ILE A 140       5.098 -12.733  21.055  1.00  1.66           H  
ATOM   2247 3HD1 ILE A 140       3.694 -13.827  21.140  1.00  1.66           H  
ATOM   2248  N   ASN A 141       2.189  -9.094  18.276  1.00  1.92           N  
ATOM   2249  CA  ASN A 141       1.135  -8.097  18.272  1.00  1.92           C  
ATOM   2250  C   ASN A 141       0.724  -7.748  16.850  1.00  1.92           C  
ATOM   2251  O   ASN A 141      -0.465  -7.578  16.565  1.00  1.92           O  
ATOM   2252  CB  ASN A 141       1.581  -6.860  19.020  1.00  1.92           C  
ATOM   2253  CG  ASN A 141       1.627  -7.082  20.508  1.00  1.92           C  
ATOM   2254  OD1 ASN A 141       1.013  -8.015  21.044  1.00  1.92           O  
ATOM   2255  ND2 ASN A 141       2.341  -6.232  21.192  1.00  1.92           N  
ATOM   2256  H   ASN A 141       3.094  -8.874  18.693  1.00  1.92           H  
ATOM   2257  HA  ASN A 141       0.263  -8.512  18.773  1.00  1.92           H  
ATOM   2258 1HB  ASN A 141       2.580  -6.573  18.676  1.00  1.92           H  
ATOM   2259 2HB  ASN A 141       0.907  -6.033  18.799  1.00  1.92           H  
ATOM   2260 1HD2 ASN A 141       2.408  -6.324  22.184  1.00  1.92           H  
ATOM   2261 2HD2 ASN A 141       2.818  -5.490  20.717  1.00  1.92           H  
ATOM   2262  N   LEU A 142       1.685  -7.689  15.928  1.00  2.28           N  
ATOM   2263  CA  LEU A 142       1.334  -7.379  14.554  1.00  2.28           C  
ATOM   2264  C   LEU A 142       0.467  -8.489  13.973  1.00  2.28           C  
ATOM   2265  O   LEU A 142      -0.552  -8.215  13.333  1.00  2.28           O  
ATOM   2266  CB  LEU A 142       2.599  -7.201  13.721  1.00  2.28           C  
ATOM   2267  CG  LEU A 142       3.441  -5.965  14.054  1.00  2.28           C  
ATOM   2268  CD1 LEU A 142       4.729  -6.050  13.299  1.00  2.28           C  
ATOM   2269  CD2 LEU A 142       2.682  -4.715  13.707  1.00  2.28           C  
ATOM   2270  H   LEU A 142       2.665  -7.824  16.191  1.00  2.28           H  
ATOM   2271  HA  LEU A 142       0.767  -6.451  14.541  1.00  2.28           H  
ATOM   2272 1HB  LEU A 142       3.230  -8.074  13.868  1.00  2.28           H  
ATOM   2273 2HB  LEU A 142       2.321  -7.151  12.669  1.00  2.28           H  
ATOM   2274  HG  LEU A 142       3.667  -5.946  15.109  1.00  2.28           H  
ATOM   2275 1HD1 LEU A 142       5.323  -5.196  13.532  1.00  2.28           H  
ATOM   2276 2HD1 LEU A 142       5.259  -6.957  13.593  1.00  2.28           H  
ATOM   2277 3HD1 LEU A 142       4.528  -6.073  12.233  1.00  2.28           H  
ATOM   2278 1HD2 LEU A 142       3.293  -3.845  13.951  1.00  2.28           H  
ATOM   2279 2HD2 LEU A 142       2.451  -4.713  12.643  1.00  2.28           H  
ATOM   2280 3HD2 LEU A 142       1.757  -4.684  14.282  1.00  2.28           H  
ATOM   2281  N   VAL A 143       0.809  -9.744  14.276  1.00  2.76           N  
ATOM   2282  CA  VAL A 143       0.031 -10.872  13.780  1.00  2.76           C  
ATOM   2283  C   VAL A 143      -1.382 -10.844  14.328  1.00  2.76           C  
ATOM   2284  O   VAL A 143      -2.344 -11.059  13.589  1.00  2.76           O  
ATOM   2285  CB  VAL A 143       0.684 -12.212  14.140  1.00  2.76           C  
ATOM   2286  CG1 VAL A 143      -0.268 -13.348  13.793  1.00  2.76           C  
ATOM   2287  CG2 VAL A 143       1.984 -12.361  13.368  1.00  2.76           C  
ATOM   2288  H   VAL A 143       1.658  -9.913  14.822  1.00  2.76           H  
ATOM   2289  HA  VAL A 143      -0.019 -10.797  12.691  1.00  2.76           H  
ATOM   2290  HB  VAL A 143       0.881 -12.243  15.212  1.00  2.76           H  
ATOM   2291 1HG1 VAL A 143       0.193 -14.299  14.053  1.00  2.76           H  
ATOM   2292 2HG1 VAL A 143      -1.196 -13.228  14.354  1.00  2.76           H  
ATOM   2293 3HG1 VAL A 143      -0.484 -13.327  12.724  1.00  2.76           H  
ATOM   2294 1HG2 VAL A 143       2.453 -13.309  13.624  1.00  2.76           H  
ATOM   2295 2HG2 VAL A 143       1.775 -12.332  12.299  1.00  2.76           H  
ATOM   2296 3HG2 VAL A 143       2.651 -11.548  13.624  1.00  2.76           H  
ATOM   2297  N   ILE A 144      -1.515 -10.551  15.618  1.00  3.36           N  
ATOM   2298  CA  ILE A 144      -2.832 -10.489  16.223  1.00  3.36           C  
ATOM   2299  C   ILE A 144      -3.658  -9.406  15.554  1.00  3.36           C  
ATOM   2300  O   ILE A 144      -4.823  -9.629  15.231  1.00  3.36           O  
ATOM   2301  CB  ILE A 144      -2.753 -10.200  17.724  1.00  3.36           C  
ATOM   2302  CG1 ILE A 144      -2.141 -11.396  18.459  1.00  3.36           C  
ATOM   2303  CG2 ILE A 144      -4.152  -9.889  18.251  1.00  3.36           C  
ATOM   2304  CD1 ILE A 144      -1.755 -11.083  19.883  1.00  3.36           C  
ATOM   2305  H   ILE A 144      -0.683 -10.392  16.186  1.00  3.36           H  
ATOM   2306  HA  ILE A 144      -3.327 -11.445  16.079  1.00  3.36           H  
ATOM   2307  HB  ILE A 144      -2.099  -9.343  17.893  1.00  3.36           H  
ATOM   2308 1HG1 ILE A 144      -2.858 -12.215  18.464  1.00  3.36           H  
ATOM   2309 2HG1 ILE A 144      -1.250 -11.721  17.923  1.00  3.36           H  
ATOM   2310 1HG2 ILE A 144      -4.098  -9.672  19.316  1.00  3.36           H  
ATOM   2311 2HG2 ILE A 144      -4.557  -9.023  17.725  1.00  3.36           H  
ATOM   2312 3HG2 ILE A 144      -4.804 -10.747  18.086  1.00  3.36           H  
ATOM   2313 1HD1 ILE A 144      -1.324 -11.970  20.346  1.00  3.36           H  
ATOM   2314 2HD1 ILE A 144      -1.021 -10.278  19.890  1.00  3.36           H  
ATOM   2315 3HD1 ILE A 144      -2.636 -10.775  20.440  1.00  3.36           H  
ATOM   2316  N   ARG A 145      -3.064  -8.236  15.329  1.00  4.04           N  
ATOM   2317  CA  ARG A 145      -3.791  -7.153  14.690  1.00  4.04           C  
ATOM   2318  C   ARG A 145      -4.238  -7.530  13.278  1.00  4.04           C  
ATOM   2319  O   ARG A 145      -5.333  -7.159  12.858  1.00  4.04           O  
ATOM   2320  CB  ARG A 145      -2.924  -5.909  14.651  1.00  4.04           C  
ATOM   2321  CG  ARG A 145      -2.709  -5.260  16.009  1.00  4.04           C  
ATOM   2322  CD  ARG A 145      -1.737  -4.150  15.937  1.00  4.04           C  
ATOM   2323  NE  ARG A 145      -1.488  -3.566  17.243  1.00  4.04           N  
ATOM   2324  CZ  ARG A 145      -0.543  -2.644  17.496  1.00  4.04           C  
ATOM   2325  NH1 ARG A 145       0.215  -2.203  16.518  1.00  4.04           N  
ATOM   2326  NH2 ARG A 145      -0.379  -2.184  18.724  1.00  4.04           N  
ATOM   2327  H   ARG A 145      -2.096  -8.089  15.622  1.00  4.04           H  
ATOM   2328  HA  ARG A 145      -4.679  -6.939  15.285  1.00  4.04           H  
ATOM   2329 1HB  ARG A 145      -1.943  -6.166  14.251  1.00  4.04           H  
ATOM   2330 2HB  ARG A 145      -3.369  -5.172  13.986  1.00  4.04           H  
ATOM   2331 1HG  ARG A 145      -3.656  -4.857  16.364  1.00  4.04           H  
ATOM   2332 2HG  ARG A 145      -2.349  -5.998  16.719  1.00  4.04           H  
ATOM   2333 1HD  ARG A 145      -0.791  -4.532  15.551  1.00  4.04           H  
ATOM   2334 2HD  ARG A 145      -2.113  -3.371  15.278  1.00  4.04           H  
ATOM   2335  HE  ARG A 145      -2.056  -3.884  18.018  1.00  4.04           H  
ATOM   2336 1HH1 ARG A 145       0.068  -2.547  15.580  1.00  4.04           H  
ATOM   2337 2HH1 ARG A 145       0.929  -1.512  16.702  1.00  4.04           H  
ATOM   2338 1HH2 ARG A 145      -0.965  -2.525  19.474  1.00  4.04           H  
ATOM   2339 2HH2 ARG A 145       0.331  -1.492  18.912  1.00  4.04           H  
ATOM   2340  N   GLU A 146      -3.405  -8.261  12.531  1.00  4.74           N  
ATOM   2341  CA  GLU A 146      -3.821  -8.696  11.200  1.00  4.74           C  
ATOM   2342  C   GLU A 146      -4.956  -9.723  11.294  1.00  4.74           C  
ATOM   2343  O   GLU A 146      -5.893  -9.708  10.493  1.00  4.74           O  
ATOM   2344  CB  GLU A 146      -2.645  -9.297  10.414  1.00  4.74           C  
ATOM   2345  CG  GLU A 146      -1.570  -8.291   9.977  1.00  4.74           C  
ATOM   2346  CD  GLU A 146      -0.413  -8.933   9.222  1.00  4.74           C  
ATOM   2347  OE1 GLU A 146      -0.377 -10.139   9.120  1.00  4.74           O  
ATOM   2348  OE2 GLU A 146       0.431  -8.207   8.745  1.00  4.74           O  
ATOM   2349  H   GLU A 146      -2.482  -8.509  12.889  1.00  4.74           H  
ATOM   2350  HA  GLU A 146      -4.192  -7.829  10.656  1.00  4.74           H  
ATOM   2351 1HB  GLU A 146      -2.152 -10.049  11.034  1.00  4.74           H  
ATOM   2352 2HB  GLU A 146      -3.020  -9.802   9.526  1.00  4.74           H  
ATOM   2353 1HG  GLU A 146      -2.033  -7.539   9.340  1.00  4.74           H  
ATOM   2354 2HG  GLU A 146      -1.185  -7.788  10.861  1.00  4.74           H  
ATOM   2355  N   ALA A 147      -4.853 -10.626  12.276  1.00  5.36           N  
ATOM   2356  CA  ALA A 147      -5.828 -11.686  12.512  1.00  5.36           C  
ATOM   2357  C   ALA A 147      -7.221 -11.186  12.907  1.00  5.36           C  
ATOM   2358  O   ALA A 147      -8.227 -11.773  12.497  1.00  5.36           O  
ATOM   2359  CB  ALA A 147      -5.316 -12.607  13.608  1.00  5.36           C  
ATOM   2360  H   ALA A 147      -4.035 -10.590  12.883  1.00  5.36           H  
ATOM   2361  HA  ALA A 147      -5.926 -12.251  11.586  1.00  5.36           H  
ATOM   2362 1HB  ALA A 147      -6.019 -13.425  13.752  1.00  5.36           H  
ATOM   2363 2HB  ALA A 147      -4.341 -13.004  13.322  1.00  5.36           H  
ATOM   2364 3HB  ALA A 147      -5.221 -12.047  14.530  1.00  5.36           H  
ATOM   2365  N   ILE A 148      -7.277 -10.125  13.713  1.00  5.84           N  
ATOM   2366  CA  ILE A 148      -8.548  -9.624  14.221  1.00  5.84           C  
ATOM   2367  C   ILE A 148      -8.521  -8.144  14.607  1.00  5.84           C  
ATOM   2368  O   ILE A 148      -9.196  -7.335  13.966  1.00  5.84           O  
ATOM   2369  OXT ILE A 148      -8.169  -7.849  15.749  1.00  5.84           O  
ATOM   2370  CB  ILE A 148      -8.973 -10.470  15.437  1.00  5.84           C  
ATOM   2371  CG1 ILE A 148     -10.348 -10.018  15.944  1.00  5.84           C  
ATOM   2372  CG2 ILE A 148      -7.901 -10.387  16.530  1.00  5.84           C  
ATOM   2373  CD1 ILE A 148     -10.983 -10.989  16.919  1.00  5.84           C  
ATOM   2374  H   ILE A 148      -6.404  -9.697  14.024  1.00  5.84           H  
ATOM   2375  HA  ILE A 148      -9.293  -9.749  13.438  1.00  5.84           H  
ATOM   2376  HB  ILE A 148      -9.076 -11.510  15.127  1.00  5.84           H  
ATOM   2377 1HG1 ILE A 148     -10.244  -9.052  16.437  1.00  5.84           H  
ATOM   2378 2HG1 ILE A 148     -11.017  -9.902  15.091  1.00  5.84           H  
ATOM   2379 1HG2 ILE A 148      -8.195 -11.004  17.377  1.00  5.84           H  
ATOM   2380 2HG2 ILE A 148      -6.950 -10.744  16.136  1.00  5.84           H  
ATOM   2381 3HG2 ILE A 148      -7.785  -9.356  16.858  1.00  5.84           H  
ATOM   2382 1HD1 ILE A 148     -11.954 -10.606  17.234  1.00  5.84           H  
ATOM   2383 2HD1 ILE A 148     -11.114 -11.957  16.433  1.00  5.84           H  
ATOM   2384 3HD1 ILE A 148     -10.339 -11.104  17.790  1.00  5.84           H  
TER    2385
ENDMDL

REMARK ID 692471 MODEL 5 A0A3B6HZT9 wheat Glutathione S-transferase 3
PFRMAT TS
TARGET A0A3B6HZT9 wheat Glutathione S-transferase 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.461  -0.251   0.204  1.00  9.27           N  
ATOM      2  CA  MET A   1       1.840   0.037   0.574  1.00  9.27           C  
ATOM      3  C   MET A   1       2.238   1.435   0.131  1.00  9.27           C  
ATOM      4  O   MET A   1       2.361   1.710  -1.061  1.00  9.27           O  
ATOM      5  CB  MET A   1       2.785  -0.999  -0.030  1.00  9.27           C  
ATOM      6  CG  MET A   1       4.253  -0.778   0.314  1.00  9.27           C  
ATOM      7  SD  MET A   1       4.597  -0.956   2.074  1.00  9.27           S  
ATOM      8  CE  MET A   1       4.480  -2.724   2.285  1.00  9.27           C  
ATOM      9 1H   MET A   1       0.005  -0.752   0.952  1.00  9.27           H  
ATOM     10 2H   MET A   1      -0.022   0.621   0.036  1.00  9.27           H  
ATOM     11 3H   MET A   1       0.446  -0.810  -0.637  1.00  9.27           H  
ATOM     12  HA  MET A   1       1.923  -0.003   1.659  1.00  9.27           H  
ATOM     13 1HB  MET A   1       2.504  -1.992   0.315  1.00  9.27           H  
ATOM     14 2HB  MET A   1       2.689  -0.988  -1.116  1.00  9.27           H  
ATOM     15 1HG  MET A   1       4.866  -1.495  -0.232  1.00  9.27           H  
ATOM     16 2HG  MET A   1       4.547   0.225   0.007  1.00  9.27           H  
ATOM     17 1HE  MET A   1       4.669  -2.979   3.328  1.00  9.27           H  
ATOM     18 2HE  MET A   1       3.480  -3.059   2.005  1.00  9.27           H  
ATOM     19 3HE  MET A   1       5.218  -3.217   1.651  1.00  9.27           H  
ATOM     20  N   ALA A   2       2.424   2.330   1.096  1.00  8.39           N  
ATOM     21  CA  ALA A   2       2.782   3.713   0.791  1.00  8.39           C  
ATOM     22  C   ALA A   2       3.690   4.302   1.855  1.00  8.39           C  
ATOM     23  O   ALA A   2       3.365   5.321   2.458  1.00  8.39           O  
ATOM     24  CB  ALA A   2       1.543   4.579   0.649  1.00  8.39           C  
ATOM     25  H   ALA A   2       2.319   2.059   2.066  1.00  8.39           H  
ATOM     26  HA  ALA A   2       3.326   3.722  -0.154  1.00  8.39           H  
ATOM     27 1HB  ALA A   2       1.844   5.597   0.395  1.00  8.39           H  
ATOM     28 2HB  ALA A   2       0.906   4.181  -0.142  1.00  8.39           H  
ATOM     29 3HB  ALA A   2       0.994   4.588   1.589  1.00  8.39           H  
ATOM     30  N   VAL A   3       4.823   3.653   2.104  1.00  7.38           N  
ATOM     31  CA  VAL A   3       5.778   4.160   3.091  1.00  7.38           C  
ATOM     32  C   VAL A   3       6.379   5.470   2.581  1.00  7.38           C  
ATOM     33  O   VAL A   3       6.573   6.425   3.331  1.00  7.38           O  
ATOM     34  CB  VAL A   3       6.906   3.142   3.333  1.00  7.38           C  
ATOM     35  CG1 VAL A   3       7.969   3.747   4.240  1.00  7.38           C  
ATOM     36  CG2 VAL A   3       6.324   1.892   3.941  1.00  7.38           C  
ATOM     37  H   VAL A   3       5.025   2.805   1.593  1.00  7.38           H  
ATOM     38  HA  VAL A   3       5.254   4.348   4.029  1.00  7.38           H  
ATOM     39  HB  VAL A   3       7.380   2.900   2.383  1.00  7.38           H  
ATOM     40 1HG1 VAL A   3       8.770   3.024   4.394  1.00  7.38           H  
ATOM     41 2HG1 VAL A   3       8.373   4.636   3.795  1.00  7.38           H  
ATOM     42 3HG1 VAL A   3       7.520   4.000   5.199  1.00  7.38           H  
ATOM     43 1HG2 VAL A   3       7.112   1.155   4.102  1.00  7.38           H  
ATOM     44 2HG2 VAL A   3       5.853   2.134   4.893  1.00  7.38           H  
ATOM     45 3HG2 VAL A   3       5.584   1.488   3.268  1.00  7.38           H  
ATOM     46  N   LEU A   4       6.723   5.459   1.292  1.00  6.29           N  
ATOM     47  CA  LEU A   4       7.295   6.573   0.532  1.00  6.29           C  
ATOM     48  C   LEU A   4       8.664   7.045   1.032  1.00  6.29           C  
ATOM     49  O   LEU A   4       9.097   8.146   0.703  1.00  6.29           O  
ATOM     50  CB  LEU A   4       6.307   7.747   0.531  1.00  6.29           C  
ATOM     51  CG  LEU A   4       4.877   7.397   0.055  1.00  6.29           C  
ATOM     52  CD1 LEU A   4       4.014   8.629   0.100  1.00  6.29           C  
ATOM     53  CD2 LEU A   4       4.925   6.785  -1.328  1.00  6.29           C  
ATOM     54  H   LEU A   4       6.529   4.610   0.785  1.00  6.29           H  
ATOM     55  HA  LEU A   4       7.419   6.240  -0.498  1.00  6.29           H  
ATOM     56 1HB  LEU A   4       6.237   8.158   1.537  1.00  6.29           H  
ATOM     57 2HB  LEU A   4       6.694   8.524  -0.125  1.00  6.29           H  
ATOM     58  HG  LEU A   4       4.448   6.696   0.728  1.00  6.29           H  
ATOM     59 1HD1 LEU A   4       3.000   8.374  -0.208  1.00  6.29           H  
ATOM     60 2HD1 LEU A   4       3.996   9.019   1.119  1.00  6.29           H  
ATOM     61 3HD1 LEU A   4       4.420   9.383  -0.571  1.00  6.29           H  
ATOM     62 1HD2 LEU A   4       3.913   6.526  -1.644  1.00  6.29           H  
ATOM     63 2HD2 LEU A   4       5.355   7.500  -2.030  1.00  6.29           H  
ATOM     64 3HD2 LEU A   4       5.538   5.884  -1.304  1.00  6.29           H  
ATOM     65  N   VAL A   5       9.327   6.189   1.806  1.00  5.13           N  
ATOM     66  CA  VAL A   5      10.677   6.354   2.346  1.00  5.13           C  
ATOM     67  C   VAL A   5      11.258   7.759   2.212  1.00  5.13           C  
ATOM     68  O   VAL A   5      11.862   8.087   1.191  1.00  5.13           O  
ATOM     69  CB  VAL A   5      11.622   5.349   1.685  1.00  5.13           C  
ATOM     70  CG1 VAL A   5      13.034   5.578   2.185  1.00  5.13           C  
ATOM     71  CG2 VAL A   5      11.132   3.936   1.991  1.00  5.13           C  
ATOM     72  H   VAL A   5       8.848   5.331   2.023  1.00  5.13           H  
ATOM     73  HA  VAL A   5      10.633   6.115   3.410  1.00  5.13           H  
ATOM     74  HB  VAL A   5      11.626   5.512   0.606  1.00  5.13           H  
ATOM     75 1HG1 VAL A   5      13.718   4.879   1.706  1.00  5.13           H  
ATOM     76 2HG1 VAL A   5      13.321   6.594   1.948  1.00  5.13           H  
ATOM     77 3HG1 VAL A   5      13.071   5.438   3.265  1.00  5.13           H  
ATOM     78 1HG2 VAL A   5      11.792   3.210   1.519  1.00  5.13           H  
ATOM     79 2HG2 VAL A   5      11.132   3.779   3.070  1.00  5.13           H  
ATOM     80 3HG2 VAL A   5      10.117   3.810   1.608  1.00  5.13           H  
ATOM     81  N   GLU A   6      11.129   8.580   3.247  1.00  3.98           N  
ATOM     82  CA  GLU A   6      11.684   9.923   3.149  1.00  3.98           C  
ATOM     83  C   GLU A   6      13.205   9.870   3.251  1.00  3.98           C  
ATOM     84  O   GLU A   6      13.751   9.265   4.174  1.00  3.98           O  
ATOM     85  CB  GLU A   6      11.104  10.824   4.244  1.00  3.98           C  
ATOM     86  CG  GLU A   6       9.605  11.090   4.108  1.00  3.98           C  
ATOM     87  CD  GLU A   6       9.057  12.006   5.182  1.00  3.98           C  
ATOM     88  OE1 GLU A   6       9.807  12.409   6.039  1.00  3.98           O  
ATOM     89  OE2 GLU A   6       7.885  12.302   5.139  1.00  3.98           O  
ATOM     90  H   GLU A   6      10.635   8.283   4.075  1.00  3.98           H  
ATOM     91  HA  GLU A   6      11.417  10.336   2.175  1.00  3.98           H  
ATOM     92 1HB  GLU A   6      11.278  10.368   5.218  1.00  3.98           H  
ATOM     93 2HB  GLU A   6      11.622  11.784   4.235  1.00  3.98           H  
ATOM     94 1HG  GLU A   6       9.418  11.540   3.133  1.00  3.98           H  
ATOM     95 2HG  GLU A   6       9.076  10.137   4.141  1.00  3.98           H  
ATOM     96  N   LEU A   7      13.875  10.492   2.284  1.00  2.96           N  
ATOM     97  CA  LEU A   7      15.335  10.492   2.206  1.00  2.96           C  
ATOM     98  C   LEU A   7      16.020  11.854   2.425  1.00  2.96           C  
ATOM     99  O   LEU A   7      17.077  11.951   3.062  1.00  2.96           O  
ATOM    100  CB  LEU A   7      15.728   9.953   0.823  1.00  2.96           C  
ATOM    101  CG  LEU A   7      15.301   8.529   0.524  1.00  2.96           C  
ATOM    102  CD1 LEU A   7      15.688   8.168  -0.876  1.00  2.96           C  
ATOM    103  CD2 LEU A   7      15.951   7.603   1.495  1.00  2.96           C  
ATOM    104  H   LEU A   7      13.341  10.954   1.564  1.00  2.96           H  
ATOM    105  HA  LEU A   7      15.710   9.806   2.965  1.00  2.96           H  
ATOM    106 1HB  LEU A   7      15.283  10.597   0.065  1.00  2.96           H  
ATOM    107 2HB  LEU A   7      16.779   9.994   0.713  1.00  2.96           H  
ATOM    108  HG  LEU A   7      14.225   8.448   0.604  1.00  2.96           H  
ATOM    109 1HD1 LEU A   7      15.372   7.147  -1.084  1.00  2.96           H  
ATOM    110 2HD1 LEU A   7      15.202   8.848  -1.574  1.00  2.96           H  
ATOM    111 3HD1 LEU A   7      16.764   8.243  -0.986  1.00  2.96           H  
ATOM    112 1HD2 LEU A   7      15.641   6.592   1.268  1.00  2.96           H  
ATOM    113 2HD2 LEU A   7      17.018   7.676   1.406  1.00  2.96           H  
ATOM    114 3HD2 LEU A   7      15.652   7.861   2.513  1.00  2.96           H  
ATOM    115  N   THR A   8      15.427  12.914   1.906  1.00  2.14           N  
ATOM    116  CA  THR A   8      16.107  14.199   1.924  1.00  2.14           C  
ATOM    117  C   THR A   8      16.085  14.851   3.310  1.00  2.14           C  
ATOM    118  O   THR A   8      15.228  14.517   4.125  1.00  2.14           O  
ATOM    119  CB  THR A   8      15.414  15.108   0.881  1.00  2.14           C  
ATOM    120  OG1 THR A   8      14.038  15.284   1.240  1.00  2.14           O  
ATOM    121  CG2 THR A   8      15.511  14.470  -0.486  1.00  2.14           C  
ATOM    122  H   THR A   8      14.536  12.825   1.448  1.00  2.14           H  
ATOM    123  HA  THR A   8      17.138  14.027   1.625  1.00  2.14           H  
ATOM    124  HB  THR A   8      15.872  16.078   0.844  1.00  2.14           H  
ATOM    125  HG1 THR A   8      13.992  15.677   2.117  1.00  2.14           H  
ATOM    126 1HG2 THR A   8      15.016  15.106  -1.220  1.00  2.14           H  
ATOM    127 2HG2 THR A   8      16.562  14.354  -0.755  1.00  2.14           H  
ATOM    128 3HG2 THR A   8      15.030  13.494  -0.468  1.00  2.14           H  
ATOM    129  N   LYS A   9      16.990  15.820   3.582  1.00  1.55           N  
ATOM    130  CA  LYS A   9      18.088  16.269   2.704  1.00  1.55           C  
ATOM    131  C   LYS A   9      19.386  15.478   2.893  1.00  1.55           C  
ATOM    132  O   LYS A   9      20.192  15.369   1.968  1.00  1.55           O  
ATOM    133  CB  LYS A   9      18.369  17.753   2.942  1.00  1.55           C  
ATOM    134  CG  LYS A   9      17.247  18.689   2.503  1.00  1.55           C  
ATOM    135  CD  LYS A   9      17.611  20.148   2.766  1.00  1.55           C  
ATOM    136  CE  LYS A   9      16.501  21.091   2.320  1.00  1.55           C  
ATOM    137  NZ  LYS A   9      16.839  22.514   2.603  1.00  1.55           N  
ATOM    138  H   LYS A   9      16.911  16.276   4.479  1.00  1.55           H  
ATOM    139  HA  LYS A   9      17.818  16.159   1.666  1.00  1.55           H  
ATOM    140 1HB  LYS A   9      18.552  17.920   4.003  1.00  1.55           H  
ATOM    141 2HB  LYS A   9      19.275  18.043   2.406  1.00  1.55           H  
ATOM    142 1HG  LYS A   9      17.060  18.559   1.437  1.00  1.55           H  
ATOM    143 2HG  LYS A   9      16.336  18.447   3.047  1.00  1.55           H  
ATOM    144 1HD  LYS A   9      17.787  20.291   3.833  1.00  1.55           H  
ATOM    145 2HD  LYS A   9      18.525  20.398   2.229  1.00  1.55           H  
ATOM    146 1HE  LYS A   9      16.340  20.971   1.250  1.00  1.55           H  
ATOM    147 2HE  LYS A   9      15.581  20.836   2.846  1.00  1.55           H  
ATOM    148 1HZ  LYS A   9      16.082  23.109   2.294  1.00  1.55           H  
ATOM    149 2HZ  LYS A   9      16.980  22.637   3.596  1.00  1.55           H  
ATOM    150 3HZ  LYS A   9      17.685  22.765   2.111  1.00  1.55           H  
ATOM    151  N   GLU A  10      19.571  14.895   4.076  1.00  1.14           N  
ATOM    152  CA  GLU A  10      20.824  14.219   4.428  1.00  1.14           C  
ATOM    153  C   GLU A  10      21.180  13.021   3.545  1.00  1.14           C  
ATOM    154  O   GLU A  10      22.361  12.776   3.288  1.00  1.14           O  
ATOM    155  CB  GLU A  10      20.812  13.801   5.900  1.00  1.14           C  
ATOM    156  CG  GLU A  10      20.914  14.961   6.886  1.00  1.14           C  
ATOM    157  CD  GLU A  10      20.871  14.520   8.335  1.00  1.14           C  
ATOM    158  OE1 GLU A  10      20.531  13.389   8.586  1.00  1.14           O  
ATOM    159  OE2 GLU A  10      21.189  15.318   9.186  1.00  1.14           O  
ATOM    160  H   GLU A  10      18.842  14.967   4.769  1.00  1.14           H  
ATOM    161  HA  GLU A  10      21.628  14.947   4.315  1.00  1.14           H  
ATOM    162 1HB  GLU A  10      19.900  13.244   6.116  1.00  1.14           H  
ATOM    163 2HB  GLU A  10      21.650  13.140   6.083  1.00  1.14           H  
ATOM    164 1HG  GLU A  10      21.852  15.488   6.708  1.00  1.14           H  
ATOM    165 2HG  GLU A  10      20.097  15.656   6.697  1.00  1.14           H  
ATOM    166  N   TYR A  11      20.197  12.276   3.032  1.00  0.89           N  
ATOM    167  CA  TYR A  11      20.520  11.135   2.176  1.00  0.89           C  
ATOM    168  C   TYR A  11      21.292  11.583   0.940  1.00  0.89           C  
ATOM    169  O   TYR A  11      21.973  10.778   0.308  1.00  0.89           O  
ATOM    170  CB  TYR A  11      19.291  10.368   1.762  1.00  0.89           C  
ATOM    171  CG  TYR A  11      19.559   8.968   1.224  1.00  0.89           C  
ATOM    172  CD1 TYR A  11      19.820   7.956   2.131  1.00  0.89           C  
ATOM    173  CD2 TYR A  11      19.517   8.679  -0.123  1.00  0.89           C  
ATOM    174  CE1 TYR A  11      20.020   6.665   1.701  1.00  0.89           C  
ATOM    175  CE2 TYR A  11      19.720   7.371  -0.549  1.00  0.89           C  
ATOM    176  CZ  TYR A  11      19.963   6.372   0.377  1.00  0.89           C  
ATOM    177  OH  TYR A  11      20.132   5.074  -0.029  1.00  0.89           O  
ATOM    178  H   TYR A  11      19.210  12.465   3.228  1.00  0.89           H  
ATOM    179  HA  TYR A  11      21.166  10.460   2.730  1.00  0.89           H  
ATOM    180 1HB  TYR A  11      18.650  10.248   2.623  1.00  0.89           H  
ATOM    181 2HB  TYR A  11      18.759  10.938   1.010  1.00  0.89           H  
ATOM    182  HD1 TYR A  11      19.847   8.185   3.194  1.00  0.89           H  
ATOM    183  HD2 TYR A  11      19.309   9.467  -0.845  1.00  0.89           H  
ATOM    184  HE1 TYR A  11      20.209   5.868   2.409  1.00  0.89           H  
ATOM    185  HE2 TYR A  11      19.675   7.131  -1.613  1.00  0.89           H  
ATOM    186  HH  TYR A  11      20.339   4.492   0.747  1.00  0.89           H  
ATOM    187  N   GLY A  12      21.184  12.861   0.561  1.00  0.75           N  
ATOM    188  CA  GLY A  12      21.889  13.358  -0.604  1.00  0.75           C  
ATOM    189  C   GLY A  12      23.391  13.085  -0.498  1.00  0.75           C  
ATOM    190  O   GLY A  12      24.059  12.915  -1.515  1.00  0.75           O  
ATOM    191  H   GLY A  12      20.646  13.528   1.113  1.00  0.75           H  
ATOM    192 1HA  GLY A  12      21.485  12.890  -1.499  1.00  0.75           H  
ATOM    193 2HA  GLY A  12      21.716  14.430  -0.692  1.00  0.75           H  
ATOM    194  N   TYR A  13      23.939  12.993   0.722  1.00  0.68           N  
ATOM    195  CA  TYR A  13      25.367  12.743   0.862  1.00  0.68           C  
ATOM    196  C   TYR A  13      25.686  11.299   0.473  1.00  0.68           C  
ATOM    197  O   TYR A  13      26.801  10.983   0.040  1.00  0.68           O  
ATOM    198  CB  TYR A  13      25.827  13.006   2.294  1.00  0.68           C  
ATOM    199  CG  TYR A  13      25.742  14.443   2.715  1.00  0.68           C  
ATOM    200  CD1 TYR A  13      24.840  14.813   3.706  1.00  0.68           C  
ATOM    201  CD2 TYR A  13      26.541  15.398   2.107  1.00  0.68           C  
ATOM    202  CE1 TYR A  13      24.739  16.129   4.095  1.00  0.68           C  
ATOM    203  CE2 TYR A  13      26.442  16.721   2.494  1.00  0.68           C  
ATOM    204  CZ  TYR A  13      25.544  17.088   3.486  1.00  0.68           C  
ATOM    205  OH  TYR A  13      25.445  18.405   3.871  1.00  0.68           O  
ATOM    206  H   TYR A  13      23.359  13.086   1.559  1.00  0.68           H  
ATOM    207  HA  TYR A  13      25.909  13.403   0.188  1.00  0.68           H  
ATOM    208 1HB  TYR A  13      25.222  12.408   2.986  1.00  0.68           H  
ATOM    209 2HB  TYR A  13      26.857  12.690   2.403  1.00  0.68           H  
ATOM    210  HD1 TYR A  13      24.213  14.061   4.180  1.00  0.68           H  
ATOM    211  HD2 TYR A  13      27.244  15.107   1.325  1.00  0.68           H  
ATOM    212  HE1 TYR A  13      24.031  16.412   4.874  1.00  0.68           H  
ATOM    213  HE2 TYR A  13      27.068  17.477   2.019  1.00  0.68           H  
ATOM    214  HH  TYR A  13      26.060  18.935   3.358  1.00  0.68           H  
ATOM    215  N   VAL A  14      24.705  10.411   0.627  1.00  0.65           N  
ATOM    216  CA  VAL A  14      24.871   9.006   0.315  1.00  0.65           C  
ATOM    217  C   VAL A  14      24.891   8.913  -1.191  1.00  0.65           C  
ATOM    218  O   VAL A  14      25.746   8.254  -1.779  1.00  0.65           O  
ATOM    219  CB  VAL A  14      23.706   8.182   0.888  1.00  0.65           C  
ATOM    220  CG1 VAL A  14      23.811   6.760   0.477  1.00  0.65           C  
ATOM    221  CG2 VAL A  14      23.697   8.315   2.394  1.00  0.65           C  
ATOM    222  H   VAL A  14      23.790  10.723   0.931  1.00  0.65           H  
ATOM    223  HA  VAL A  14      25.817   8.645   0.719  1.00  0.65           H  
ATOM    224  HB  VAL A  14      22.777   8.555   0.483  1.00  0.65           H  
ATOM    225 1HG1 VAL A  14      22.972   6.195   0.880  1.00  0.65           H  
ATOM    226 2HG1 VAL A  14      23.811   6.693  -0.609  1.00  0.65           H  
ATOM    227 3HG1 VAL A  14      24.724   6.373   0.870  1.00  0.65           H  
ATOM    228 1HG2 VAL A  14      22.859   7.756   2.795  1.00  0.65           H  
ATOM    229 2HG2 VAL A  14      24.630   7.926   2.809  1.00  0.65           H  
ATOM    230 3HG2 VAL A  14      23.592   9.369   2.665  1.00  0.65           H  
ATOM    231  N   VAL A  15      23.971   9.642  -1.815  1.00  0.65           N  
ATOM    232  CA  VAL A  15      23.871   9.667  -3.264  1.00  0.65           C  
ATOM    233  C   VAL A  15      25.136  10.232  -3.890  1.00  0.65           C  
ATOM    234  O   VAL A  15      25.656   9.665  -4.848  1.00  0.65           O  
ATOM    235  CB  VAL A  15      22.683  10.518  -3.703  1.00  0.65           C  
ATOM    236  CG1 VAL A  15      22.705  10.691  -5.214  1.00  0.65           C  
ATOM    237  CG2 VAL A  15      21.405   9.863  -3.205  1.00  0.65           C  
ATOM    238  H   VAL A  15      23.308  10.171  -1.244  1.00  0.65           H  
ATOM    239  HA  VAL A  15      23.724   8.647  -3.618  1.00  0.65           H  
ATOM    240  HB  VAL A  15      22.772  11.510  -3.268  1.00  0.65           H  
ATOM    241 1HG1 VAL A  15      21.866  11.314  -5.519  1.00  0.65           H  
ATOM    242 2HG1 VAL A  15      23.640  11.171  -5.510  1.00  0.65           H  
ATOM    243 3HG1 VAL A  15      22.628   9.717  -5.694  1.00  0.65           H  
ATOM    244 1HG2 VAL A  15      20.547  10.469  -3.491  1.00  0.65           H  
ATOM    245 2HG2 VAL A  15      21.310   8.868  -3.635  1.00  0.65           H  
ATOM    246 3HG2 VAL A  15      21.453   9.789  -2.117  1.00  0.65           H  
ATOM    247  N   LEU A  16      25.656  11.331  -3.338  1.00  0.65           N  
ATOM    248  CA  LEU A  16      26.879  11.917  -3.871  1.00  0.65           C  
ATOM    249  C   LEU A  16      28.042  10.947  -3.754  1.00  0.65           C  
ATOM    250  O   LEU A  16      28.865  10.851  -4.666  1.00  0.65           O  
ATOM    251  CB  LEU A  16      27.202  13.214  -3.135  1.00  0.65           C  
ATOM    252  CG  LEU A  16      26.247  14.368  -3.428  1.00  0.65           C  
ATOM    253  CD1 LEU A  16      26.556  15.535  -2.492  1.00  0.65           C  
ATOM    254  CD2 LEU A  16      26.388  14.758  -4.890  1.00  0.65           C  
ATOM    255  H   LEU A  16      25.178  11.783  -2.558  1.00  0.65           H  
ATOM    256  HA  LEU A  16      26.720  12.144  -4.923  1.00  0.65           H  
ATOM    257 1HB  LEU A  16      27.169  13.018  -2.063  1.00  0.65           H  
ATOM    258 2HB  LEU A  16      28.209  13.528  -3.399  1.00  0.65           H  
ATOM    259  HG  LEU A  16      25.229  14.055  -3.253  1.00  0.65           H  
ATOM    260 1HD1 LEU A  16      25.871  16.356  -2.696  1.00  0.65           H  
ATOM    261 2HD1 LEU A  16      26.434  15.209  -1.459  1.00  0.65           H  
ATOM    262 3HD1 LEU A  16      27.580  15.868  -2.650  1.00  0.65           H  
ATOM    263 1HD2 LEU A  16      25.704  15.575  -5.114  1.00  0.65           H  
ATOM    264 2HD2 LEU A  16      27.412  15.077  -5.084  1.00  0.65           H  
ATOM    265 3HD2 LEU A  16      26.149  13.899  -5.518  1.00  0.65           H  
ATOM    266  N   THR A  17      28.083  10.195  -2.659  1.00  0.65           N  
ATOM    267  CA  THR A  17      29.110   9.195  -2.444  1.00  0.65           C  
ATOM    268  C   THR A  17      29.017   8.095  -3.498  1.00  0.65           C  
ATOM    269  O   THR A  17      30.029   7.675  -4.063  1.00  0.65           O  
ATOM    270  CB  THR A  17      28.978   8.619  -1.054  1.00  0.65           C  
ATOM    271  OG1 THR A  17      29.136   9.665  -0.107  1.00  0.65           O  
ATOM    272  CG2 THR A  17      29.984   7.604  -0.828  1.00  0.65           C  
ATOM    273  H   THR A  17      27.397  10.340  -1.917  1.00  0.65           H  
ATOM    274  HA  THR A  17      30.083   9.669  -2.535  1.00  0.65           H  
ATOM    275  HB  THR A  17      28.005   8.187  -0.929  1.00  0.65           H  
ATOM    276  HG1 THR A  17      28.326  10.217  -0.093  1.00  0.65           H  
ATOM    277 1HG2 THR A  17      29.838   7.255   0.170  1.00  0.65           H  
ATOM    278 2HG2 THR A  17      29.862   6.792  -1.541  1.00  0.65           H  
ATOM    279 3HG2 THR A  17      30.969   8.035  -0.938  1.00  0.65           H  
ATOM    280  N   VAL A  18      27.793   7.652  -3.787  1.00  0.66           N  
ATOM    281  CA  VAL A  18      27.560   6.651  -4.821  1.00  0.66           C  
ATOM    282  C   VAL A  18      28.040   7.164  -6.170  1.00  0.66           C  
ATOM    283  O   VAL A  18      28.714   6.434  -6.906  1.00  0.66           O  
ATOM    284  CB  VAL A  18      26.065   6.291  -4.868  1.00  0.66           C  
ATOM    285  CG1 VAL A  18      25.728   5.464  -6.079  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      25.737   5.490  -3.628  1.00  0.66           C  
ATOM    287  H   VAL A  18      27.002   8.017  -3.258  1.00  0.66           H  
ATOM    288  HA  VAL A  18      28.123   5.754  -4.564  1.00  0.66           H  
ATOM    289  HB  VAL A  18      25.477   7.200  -4.904  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18      24.664   5.230  -6.067  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18      25.967   6.027  -6.983  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18      26.283   4.566  -6.064  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      24.705   5.239  -3.639  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      26.330   4.584  -3.618  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      25.956   6.071  -2.747  1.00  0.66           H  
ATOM    296  N   VAL A  19      27.740   8.426  -6.476  1.00  0.67           N  
ATOM    297  CA  VAL A  19      28.198   9.034  -7.713  1.00  0.67           C  
ATOM    298  C   VAL A  19      29.723   9.090  -7.759  1.00  0.67           C  
ATOM    299  O   VAL A  19      30.323   8.734  -8.773  1.00  0.67           O  
ATOM    300  CB  VAL A  19      27.630  10.451  -7.865  1.00  0.67           C  
ATOM    301  CG1 VAL A  19      28.284  11.123  -9.027  1.00  0.67           C  
ATOM    302  CG2 VAL A  19      26.126  10.378  -8.067  1.00  0.67           C  
ATOM    303  H   VAL A  19      27.161   8.968  -5.830  1.00  0.67           H  
ATOM    304  HA  VAL A  19      27.844   8.429  -8.546  1.00  0.67           H  
ATOM    305  HB  VAL A  19      27.854  11.027  -6.973  1.00  0.67           H  
ATOM    306 1HG1 VAL A  19      27.895  12.133  -9.133  1.00  0.67           H  
ATOM    307 2HG1 VAL A  19      29.357  11.163  -8.852  1.00  0.67           H  
ATOM    308 3HG1 VAL A  19      28.084  10.558  -9.936  1.00  0.67           H  
ATOM    309 1HG2 VAL A  19      25.724  11.384  -8.168  1.00  0.67           H  
ATOM    310 2HG2 VAL A  19      25.911   9.806  -8.967  1.00  0.67           H  
ATOM    311 3HG2 VAL A  19      25.666   9.892  -7.221  1.00  0.67           H  
ATOM    312  N   ALA A  20      30.354   9.505  -6.656  1.00  0.67           N  
ATOM    313  CA  ALA A  20      31.808   9.565  -6.595  1.00  0.67           C  
ATOM    314  C   ALA A  20      32.415   8.191  -6.834  1.00  0.67           C  
ATOM    315  O   ALA A  20      33.430   8.061  -7.528  1.00  0.67           O  
ATOM    316  CB  ALA A  20      32.261  10.087  -5.243  1.00  0.67           C  
ATOM    317  H   ALA A  20      29.810   9.806  -5.849  1.00  0.67           H  
ATOM    318  HA  ALA A  20      32.152  10.237  -7.381  1.00  0.67           H  
ATOM    319 1HB  ALA A  20      33.346  10.144  -5.219  1.00  0.67           H  
ATOM    320 2HB  ALA A  20      31.837  11.076  -5.074  1.00  0.67           H  
ATOM    321 3HB  ALA A  20      31.917   9.410  -4.463  1.00  0.67           H  
ATOM    322  N   TYR A  21      31.777   7.154  -6.295  1.00  0.68           N  
ATOM    323  CA  TYR A  21      32.289   5.817  -6.482  1.00  0.68           C  
ATOM    324  C   TYR A  21      32.108   5.426  -7.935  1.00  0.68           C  
ATOM    325  O   TYR A  21      32.997   4.816  -8.521  1.00  0.68           O  
ATOM    326  CB  TYR A  21      31.670   4.830  -5.513  1.00  0.68           C  
ATOM    327  CG  TYR A  21      32.421   3.498  -5.502  1.00  0.68           C  
ATOM    328  CD1 TYR A  21      33.719   3.457  -5.051  1.00  0.68           C  
ATOM    329  CD2 TYR A  21      31.819   2.353  -5.882  1.00  0.68           C  
ATOM    330  CE1 TYR A  21      34.399   2.273  -5.012  1.00  0.68           C  
ATOM    331  CE2 TYR A  21      32.467   1.158  -5.837  1.00  0.68           C  
ATOM    332  CZ  TYR A  21      33.763   1.102  -5.407  1.00  0.68           C  
ATOM    333  OH  TYR A  21      34.426  -0.111  -5.340  1.00  0.68           O  
ATOM    334  H   TYR A  21      30.956   7.305  -5.709  1.00  0.68           H  
ATOM    335  HA  TYR A  21      33.356   5.826  -6.285  1.00  0.68           H  
ATOM    336 1HB  TYR A  21      31.683   5.248  -4.501  1.00  0.68           H  
ATOM    337 2HB  TYR A  21      30.630   4.648  -5.786  1.00  0.68           H  
ATOM    338  HD1 TYR A  21      34.200   4.361  -4.730  1.00  0.68           H  
ATOM    339  HD2 TYR A  21      30.832   2.392  -6.201  1.00  0.68           H  
ATOM    340  HE1 TYR A  21      35.420   2.254  -4.655  1.00  0.68           H  
ATOM    341  HE2 TYR A  21      31.942   0.264  -6.134  1.00  0.68           H  
ATOM    342  HH  TYR A  21      33.871  -0.793  -5.739  1.00  0.68           H  
ATOM    343  N   ALA A  22      30.967   5.774  -8.540  1.00  0.69           N  
ATOM    344  CA  ALA A  22      30.778   5.458  -9.946  1.00  0.69           C  
ATOM    345  C   ALA A  22      31.876   6.122 -10.773  1.00  0.69           C  
ATOM    346  O   ALA A  22      32.418   5.515 -11.697  1.00  0.69           O  
ATOM    347  CB  ALA A  22      29.418   5.930 -10.428  1.00  0.69           C  
ATOM    348  H   ALA A  22      30.232   6.250  -8.017  1.00  0.69           H  
ATOM    349  HA  ALA A  22      30.850   4.380 -10.067  1.00  0.69           H  
ATOM    350 1HB  ALA A  22      29.294   5.670 -11.477  1.00  0.69           H  
ATOM    351 2HB  ALA A  22      28.641   5.447  -9.834  1.00  0.69           H  
ATOM    352 3HB  ALA A  22      29.344   7.008 -10.311  1.00  0.69           H  
ATOM    353  N   PHE A  23      32.248   7.356 -10.415  1.00  0.70           N  
ATOM    354  CA  PHE A  23      33.298   8.049 -11.146  1.00  0.70           C  
ATOM    355  C   PHE A  23      34.603   7.286 -11.007  1.00  0.70           C  
ATOM    356  O   PHE A  23      35.340   7.112 -11.985  1.00  0.70           O  
ATOM    357  CB  PHE A  23      33.461   9.476 -10.645  1.00  0.70           C  
ATOM    358  CG  PHE A  23      32.309  10.345 -11.023  1.00  0.70           C  
ATOM    359  CD1 PHE A  23      31.389   9.914 -11.970  1.00  0.70           C  
ATOM    360  CD2 PHE A  23      32.142  11.596 -10.452  1.00  0.70           C  
ATOM    361  CE1 PHE A  23      30.330  10.709 -12.332  1.00  0.70           C  
ATOM    362  CE2 PHE A  23      31.084  12.399 -10.818  1.00  0.70           C  
ATOM    363  CZ  PHE A  23      30.175  11.955 -11.760  1.00  0.70           C  
ATOM    364  H   PHE A  23      31.760   7.826  -9.650  1.00  0.70           H  
ATOM    365  HA  PHE A  23      33.032   8.083 -12.198  1.00  0.70           H  
ATOM    366 1HB  PHE A  23      33.549   9.479  -9.567  1.00  0.70           H  
ATOM    367 2HB  PHE A  23      34.372   9.908 -11.052  1.00  0.70           H  
ATOM    368  HD1 PHE A  23      31.511   8.933 -12.424  1.00  0.70           H  
ATOM    369  HD2 PHE A  23      32.861  11.942  -9.709  1.00  0.70           H  
ATOM    370  HE1 PHE A  23      29.613  10.356 -13.072  1.00  0.70           H  
ATOM    371  HE2 PHE A  23      30.961  13.381 -10.364  1.00  0.70           H  
ATOM    372  HZ  PHE A  23      29.337  12.585 -12.048  1.00  0.70           H  
ATOM    373  N   LEU A  24      34.860   6.777  -9.803  1.00  0.71           N  
ATOM    374  CA  LEU A  24      36.049   5.986  -9.566  1.00  0.71           C  
ATOM    375  C   LEU A  24      36.020   4.723 -10.407  1.00  0.71           C  
ATOM    376  O   LEU A  24      37.031   4.339 -10.993  1.00  0.71           O  
ATOM    377  CB  LEU A  24      36.198   5.601  -8.100  1.00  0.71           C  
ATOM    378  CG  LEU A  24      37.407   4.788  -7.855  1.00  0.71           C  
ATOM    379  CD1 LEU A  24      38.571   5.565  -8.255  1.00  0.71           C  
ATOM    380  CD2 LEU A  24      37.477   4.399  -6.439  1.00  0.71           C  
ATOM    381  H   LEU A  24      34.224   6.974  -9.029  1.00  0.71           H  
ATOM    382  HA  LEU A  24      36.915   6.576  -9.856  1.00  0.71           H  
ATOM    383 1HB  LEU A  24      36.241   6.503  -7.492  1.00  0.71           H  
ATOM    384 2HB  LEU A  24      35.339   5.013  -7.791  1.00  0.71           H  
ATOM    385  HG  LEU A  24      37.382   3.926  -8.466  1.00  0.71           H  
ATOM    386 1HD1 LEU A  24      39.458   4.973  -8.106  1.00  0.71           H  
ATOM    387 2HD1 LEU A  24      38.484   5.829  -9.304  1.00  0.71           H  
ATOM    388 3HD1 LEU A  24      38.611   6.467  -7.658  1.00  0.71           H  
ATOM    389 1HD2 LEU A  24      38.368   3.814  -6.283  1.00  0.71           H  
ATOM    390 2HD2 LEU A  24      37.512   5.290  -5.834  1.00  0.71           H  
ATOM    391 3HD2 LEU A  24      36.604   3.815  -6.177  1.00  0.71           H  
ATOM    392  N   ASN A  25      34.868   4.060 -10.461  1.00  0.72           N  
ATOM    393  CA  ASN A  25      34.743   2.824 -11.212  1.00  0.72           C  
ATOM    394  C   ASN A  25      35.048   3.082 -12.687  1.00  0.72           C  
ATOM    395  O   ASN A  25      35.703   2.264 -13.353  1.00  0.72           O  
ATOM    396  CB  ASN A  25      33.348   2.269 -11.055  1.00  0.72           C  
ATOM    397  CG  ASN A  25      33.063   1.773  -9.664  1.00  0.72           C  
ATOM    398  OD1 ASN A  25      33.959   1.508  -8.856  1.00  0.72           O  
ATOM    399  ND2 ASN A  25      31.799   1.644  -9.379  1.00  0.72           N  
ATOM    400  H   ASN A  25      34.068   4.420  -9.945  1.00  0.72           H  
ATOM    401  HA  ASN A  25      35.469   2.108 -10.844  1.00  0.72           H  
ATOM    402 1HB  ASN A  25      32.625   3.035 -11.308  1.00  0.72           H  
ATOM    403 2HB  ASN A  25      33.207   1.447 -11.753  1.00  0.72           H  
ATOM    404 1HD2 ASN A  25      31.514   1.324  -8.476  1.00  0.72           H  
ATOM    405 2HD2 ASN A  25      31.112   1.867 -10.065  1.00  0.72           H  
ATOM    406  N   PHE A  26      34.623   4.246 -13.200  1.00  0.72           N  
ATOM    407  CA  PHE A  26      34.920   4.579 -14.585  1.00  0.72           C  
ATOM    408  C   PHE A  26      36.419   4.811 -14.739  1.00  0.72           C  
ATOM    409  O   PHE A  26      37.029   4.326 -15.688  1.00  0.72           O  
ATOM    410  CB  PHE A  26      34.141   5.814 -15.041  1.00  0.72           C  
ATOM    411  CG  PHE A  26      32.679   5.559 -15.307  1.00  0.72           C  
ATOM    412  CD1 PHE A  26      31.695   6.182 -14.550  1.00  0.72           C  
ATOM    413  CD2 PHE A  26      32.286   4.694 -16.317  1.00  0.72           C  
ATOM    414  CE1 PHE A  26      30.359   5.953 -14.784  1.00  0.72           C  
ATOM    415  CE2 PHE A  26      30.942   4.459 -16.561  1.00  0.72           C  
ATOM    416  CZ  PHE A  26      29.977   5.090 -15.791  1.00  0.72           C  
ATOM    417  H   PHE A  26      34.062   4.879 -12.625  1.00  0.72           H  
ATOM    418  HA  PHE A  26      34.632   3.738 -15.216  1.00  0.72           H  
ATOM    419 1HB  PHE A  26      34.214   6.583 -14.274  1.00  0.72           H  
ATOM    420 2HB  PHE A  26      34.588   6.210 -15.943  1.00  0.72           H  
ATOM    421  HD1 PHE A  26      31.993   6.856 -13.764  1.00  0.72           H  
ATOM    422  HD2 PHE A  26      33.048   4.198 -16.921  1.00  0.72           H  
ATOM    423  HE1 PHE A  26      29.609   6.451 -14.174  1.00  0.72           H  
ATOM    424  HE2 PHE A  26      30.643   3.777 -17.357  1.00  0.72           H  
ATOM    425  HZ  PHE A  26      28.922   4.905 -15.981  1.00  0.72           H  
ATOM    426  N   TRP A  27      37.039   5.479 -13.764  1.00  0.73           N  
ATOM    427  CA  TRP A  27      38.479   5.710 -13.823  1.00  0.73           C  
ATOM    428  C   TRP A  27      39.228   4.390 -13.844  1.00  0.73           C  
ATOM    429  O   TRP A  27      40.113   4.191 -14.682  1.00  0.73           O  
ATOM    430  CB  TRP A  27      38.948   6.586 -12.653  1.00  0.73           C  
ATOM    431  CG  TRP A  27      40.454   6.760 -12.555  1.00  0.73           C  
ATOM    432  CD1 TRP A  27      41.236   7.645 -13.236  1.00  0.73           C  
ATOM    433  CD2 TRP A  27      41.346   6.046 -11.663  1.00  0.73           C  
ATOM    434  NE1 TRP A  27      42.553   7.512 -12.846  1.00  0.73           N  
ATOM    435  CE2 TRP A  27      42.633   6.539 -11.882  1.00  0.73           C  
ATOM    436  CE3 TRP A  27      41.154   5.061 -10.713  1.00  0.73           C  
ATOM    437  CZ2 TRP A  27      43.731   6.062 -11.176  1.00  0.73           C  
ATOM    438  CZ3 TRP A  27      42.234   4.593  -9.998  1.00  0.73           C  
ATOM    439  CH2 TRP A  27      43.492   5.076 -10.223  1.00  0.73           C  
ATOM    440  H   TRP A  27      36.497   5.869 -12.992  1.00  0.73           H  
ATOM    441  HA  TRP A  27      38.702   6.241 -14.743  1.00  0.73           H  
ATOM    442 1HB  TRP A  27      38.486   7.570 -12.731  1.00  0.73           H  
ATOM    443 2HB  TRP A  27      38.608   6.151 -11.726  1.00  0.73           H  
ATOM    444  HD1 TRP A  27      40.874   8.352 -13.979  1.00  0.73           H  
ATOM    445  HE1 TRP A  27      43.332   8.050 -13.201  1.00  0.73           H  
ATOM    446  HE3 TRP A  27      40.162   4.680 -10.534  1.00  0.73           H  
ATOM    447  HZ2 TRP A  27      44.739   6.442 -11.337  1.00  0.73           H  
ATOM    448  HZ3 TRP A  27      42.056   3.828  -9.247  1.00  0.73           H  
ATOM    449  HH2 TRP A  27      44.319   4.684  -9.639  1.00  0.73           H  
ATOM    450  N   MET A  28      38.858   3.466 -12.960  1.00  0.73           N  
ATOM    451  CA  MET A  28      39.554   2.191 -12.892  1.00  0.73           C  
ATOM    452  C   MET A  28      39.369   1.442 -14.212  1.00  0.73           C  
ATOM    453  O   MET A  28      40.322   0.853 -14.733  1.00  0.73           O  
ATOM    454  CB  MET A  28      39.022   1.367 -11.716  1.00  0.73           C  
ATOM    455  CG  MET A  28      39.388   1.943 -10.333  1.00  0.73           C  
ATOM    456  SD  MET A  28      38.984   0.885  -8.919  1.00  0.73           S  
ATOM    457  CE  MET A  28      37.182   0.917  -8.885  1.00  0.73           C  
ATOM    458  H   MET A  28      38.107   3.678 -12.306  1.00  0.73           H  
ATOM    459  HA  MET A  28      40.617   2.378 -12.748  1.00  0.73           H  
ATOM    460 1HB  MET A  28      37.934   1.309 -11.781  1.00  0.73           H  
ATOM    461 2HB  MET A  28      39.410   0.351 -11.774  1.00  0.73           H  
ATOM    462 1HG  MET A  28      40.450   2.146 -10.312  1.00  0.73           H  
ATOM    463 2HG  MET A  28      38.866   2.877 -10.204  1.00  0.73           H  
ATOM    464 1HE  MET A  28      36.818   0.337  -8.050  1.00  0.73           H  
ATOM    465 2HE  MET A  28      36.820   1.913  -8.784  1.00  0.73           H  
ATOM    466 3HE  MET A  28      36.806   0.495  -9.812  1.00  0.73           H  
ATOM    467  N   SER A  29      38.165   1.533 -14.802  1.00  0.74           N  
ATOM    468  CA  SER A  29      37.882   0.870 -16.067  1.00  0.74           C  
ATOM    469  C   SER A  29      38.763   1.439 -17.179  1.00  0.74           C  
ATOM    470  O   SER A  29      39.299   0.689 -18.005  1.00  0.74           O  
ATOM    471  CB  SER A  29      36.422   1.070 -16.445  1.00  0.74           C  
ATOM    472  OG  SER A  29      35.562   0.469 -15.510  1.00  0.74           O  
ATOM    473  H   SER A  29      37.406   2.032 -14.336  1.00  0.74           H  
ATOM    474  HA  SER A  29      38.094  -0.194 -15.960  1.00  0.74           H  
ATOM    475 1HB  SER A  29      36.203   2.129 -16.514  1.00  0.74           H  
ATOM    476 2HB  SER A  29      36.248   0.641 -17.428  1.00  0.74           H  
ATOM    477  HG  SER A  29      35.674   0.992 -14.677  1.00  0.74           H  
ATOM    478  N   PHE A  30      38.934   2.768 -17.192  1.00  0.74           N  
ATOM    479  CA  PHE A  30      39.757   3.410 -18.208  1.00  0.74           C  
ATOM    480  C   PHE A  30      41.216   3.017 -18.039  1.00  0.74           C  
ATOM    481  O   PHE A  30      41.918   2.800 -19.032  1.00  0.74           O  
ATOM    482  CB  PHE A  30      39.619   4.937 -18.168  1.00  0.74           C  
ATOM    483  CG  PHE A  30      38.308   5.457 -18.743  1.00  0.74           C  
ATOM    484  CD1 PHE A  30      37.428   6.202 -17.969  1.00  0.74           C  
ATOM    485  CD2 PHE A  30      37.957   5.188 -20.057  1.00  0.74           C  
ATOM    486  CE1 PHE A  30      36.235   6.665 -18.490  1.00  0.74           C  
ATOM    487  CE2 PHE A  30      36.763   5.650 -20.583  1.00  0.74           C  
ATOM    488  CZ  PHE A  30      35.902   6.389 -19.795  1.00  0.74           C  
ATOM    489  H   PHE A  30      38.453   3.340 -16.497  1.00  0.74           H  
ATOM    490  HA  PHE A  30      39.422   3.069 -19.186  1.00  0.74           H  
ATOM    491 1HB  PHE A  30      39.691   5.271 -17.131  1.00  0.74           H  
ATOM    492 2HB  PHE A  30      40.440   5.392 -18.716  1.00  0.74           H  
ATOM    493  HD1 PHE A  30      37.689   6.420 -16.937  1.00  0.74           H  
ATOM    494  HD2 PHE A  30      38.636   4.603 -20.678  1.00  0.74           H  
ATOM    495  HE1 PHE A  30      35.560   7.248 -17.867  1.00  0.74           H  
ATOM    496  HE2 PHE A  30      36.502   5.431 -21.618  1.00  0.74           H  
ATOM    497  HZ  PHE A  30      34.962   6.754 -20.207  1.00  0.74           H  
ATOM    498  N   GLN A  31      41.668   2.890 -16.785  1.00  0.75           N  
ATOM    499  CA  GLN A  31      43.042   2.488 -16.516  1.00  0.75           C  
ATOM    500  C   GLN A  31      43.289   1.063 -17.001  1.00  0.75           C  
ATOM    501  O   GLN A  31      44.356   0.771 -17.545  1.00  0.75           O  
ATOM    502  CB  GLN A  31      43.350   2.613 -15.029  1.00  0.75           C  
ATOM    503  CG  GLN A  31      43.413   4.052 -14.501  1.00  0.75           C  
ATOM    504  CD  GLN A  31      44.577   4.835 -15.051  1.00  0.75           C  
ATOM    505  OE1 GLN A  31      45.730   4.393 -14.978  1.00  0.75           O  
ATOM    506  NE2 GLN A  31      44.297   6.003 -15.620  1.00  0.75           N  
ATOM    507  H   GLN A  31      41.047   3.107 -16.003  1.00  0.75           H  
ATOM    508  HA  GLN A  31      43.708   3.153 -17.063  1.00  0.75           H  
ATOM    509 1HB  GLN A  31      42.570   2.106 -14.474  1.00  0.75           H  
ATOM    510 2HB  GLN A  31      44.292   2.116 -14.811  1.00  0.75           H  
ATOM    511 1HG  GLN A  31      42.509   4.571 -14.790  1.00  0.75           H  
ATOM    512 2HG  GLN A  31      43.488   4.030 -13.417  1.00  0.75           H  
ATOM    513 1HE2 GLN A  31      45.032   6.561 -16.007  1.00  0.75           H  
ATOM    514 2HE2 GLN A  31      43.348   6.318 -15.671  1.00  0.75           H  
ATOM    515  N   VAL A  32      42.284   0.188 -16.871  1.00  0.77           N  
ATOM    516  CA  VAL A  32      42.419  -1.166 -17.389  1.00  0.77           C  
ATOM    517  C   VAL A  32      42.513  -1.122 -18.897  1.00  0.77           C  
ATOM    518  O   VAL A  32      43.355  -1.796 -19.490  1.00  0.77           O  
ATOM    519  CB  VAL A  32      41.245  -2.059 -17.012  1.00  0.77           C  
ATOM    520  CG1 VAL A  32      41.371  -3.346 -17.743  1.00  0.77           C  
ATOM    521  CG2 VAL A  32      41.237  -2.334 -15.566  1.00  0.77           C  
ATOM    522  H   VAL A  32      41.433   0.466 -16.378  1.00  0.77           H  
ATOM    523  HA  VAL A  32      43.329  -1.607 -16.997  1.00  0.77           H  
ATOM    524  HB  VAL A  32      40.314  -1.576 -17.303  1.00  0.77           H  
ATOM    525 1HG1 VAL A  32      40.531  -3.988 -17.487  1.00  0.77           H  
ATOM    526 2HG1 VAL A  32      41.368  -3.151 -18.810  1.00  0.77           H  
ATOM    527 3HG1 VAL A  32      42.305  -3.836 -17.463  1.00  0.77           H  
ATOM    528 1HG2 VAL A  32      40.402  -2.968 -15.372  1.00  0.77           H  
ATOM    529 2HG2 VAL A  32      42.136  -2.838 -15.281  1.00  0.77           H  
ATOM    530 3HG2 VAL A  32      41.142  -1.413 -15.006  1.00  0.77           H  
ATOM    531  N   GLY A  33      41.648  -0.327 -19.524  1.00  0.80           N  
ATOM    532  CA  GLY A  33      41.661  -0.184 -20.969  1.00  0.80           C  
ATOM    533  C   GLY A  33      43.058   0.213 -21.417  1.00  0.80           C  
ATOM    534  O   GLY A  33      43.647  -0.411 -22.310  1.00  0.80           O  
ATOM    535  H   GLY A  33      40.955   0.187 -18.978  1.00  0.80           H  
ATOM    536 1HA  GLY A  33      41.363  -1.120 -21.437  1.00  0.80           H  
ATOM    537 2HA  GLY A  33      40.943   0.582 -21.261  1.00  0.80           H  
ATOM    538  N   ALA A  34      43.589   1.270 -20.802  1.00  0.84           N  
ATOM    539  CA  ALA A  34      44.910   1.740 -21.153  1.00  0.84           C  
ATOM    540  C   ALA A  34      45.953   0.655 -20.936  1.00  0.84           C  
ATOM    541  O   ALA A  34      46.815   0.459 -21.790  1.00  0.84           O  
ATOM    542  CB  ALA A  34      45.257   2.961 -20.320  1.00  0.84           C  
ATOM    543  H   ALA A  34      43.053   1.753 -20.081  1.00  0.84           H  
ATOM    544  HA  ALA A  34      44.908   2.007 -22.207  1.00  0.84           H  
ATOM    545 1HB  ALA A  34      46.236   3.324 -20.600  1.00  0.84           H  
ATOM    546 2HB  ALA A  34      44.514   3.740 -20.491  1.00  0.84           H  
ATOM    547 3HB  ALA A  34      45.255   2.686 -19.263  1.00  0.84           H  
ATOM    548  N   ALA A  35      45.858  -0.094 -19.831  1.00  0.89           N  
ATOM    549  CA  ALA A  35      46.813  -1.160 -19.565  1.00  0.89           C  
ATOM    550  C   ALA A  35      46.760  -2.238 -20.635  1.00  0.89           C  
ATOM    551  O   ALA A  35      47.796  -2.761 -21.046  1.00  0.89           O  
ATOM    552  CB  ALA A  35      46.547  -1.776 -18.211  1.00  0.89           C  
ATOM    553  H   ALA A  35      45.133   0.102 -19.140  1.00  0.89           H  
ATOM    554  HA  ALA A  35      47.811  -0.725 -19.566  1.00  0.89           H  
ATOM    555 1HB  ALA A  35      47.278  -2.545 -18.000  1.00  0.89           H  
ATOM    556 2HB  ALA A  35      46.610  -1.001 -17.454  1.00  0.89           H  
ATOM    557 3HB  ALA A  35      45.552  -2.214 -18.199  1.00  0.89           H  
ATOM    558  N   ARG A  36      45.558  -2.570 -21.112  1.00  0.95           N  
ATOM    559  CA  ARG A  36      45.433  -3.606 -22.131  1.00  0.95           C  
ATOM    560  C   ARG A  36      46.133  -3.152 -23.399  1.00  0.95           C  
ATOM    561  O   ARG A  36      46.838  -3.924 -24.061  1.00  0.95           O  
ATOM    562  CB  ARG A  36      43.960  -3.916 -22.426  1.00  0.95           C  
ATOM    563  CG  ARG A  36      43.195  -4.654 -21.303  1.00  0.95           C  
ATOM    564  CD  ARG A  36      41.780  -4.859 -21.599  1.00  0.95           C  
ATOM    565  NE  ARG A  36      41.059  -5.436 -20.457  1.00  0.95           N  
ATOM    566  CZ  ARG A  36      39.748  -5.662 -20.423  1.00  0.95           C  
ATOM    567  NH1 ARG A  36      38.979  -5.400 -21.462  1.00  0.95           N  
ATOM    568  NH2 ARG A  36      39.249  -6.146 -19.321  1.00  0.95           N  
ATOM    569  H   ARG A  36      44.723  -2.117 -20.737  1.00  0.95           H  
ATOM    570  HA  ARG A  36      45.916  -4.514 -21.778  1.00  0.95           H  
ATOM    571 1HB  ARG A  36      43.432  -2.984 -22.616  1.00  0.95           H  
ATOM    572 2HB  ARG A  36      43.891  -4.519 -23.327  1.00  0.95           H  
ATOM    573 1HG  ARG A  36      43.634  -5.638 -21.182  1.00  0.95           H  
ATOM    574 2HG  ARG A  36      43.260  -4.098 -20.379  1.00  0.95           H  
ATOM    575 1HD  ARG A  36      41.322  -3.904 -21.844  1.00  0.95           H  
ATOM    576 2HD  ARG A  36      41.685  -5.542 -22.443  1.00  0.95           H  
ATOM    577  HE  ARG A  36      41.571  -5.673 -19.583  1.00  0.95           H  
ATOM    578 1HH1 ARG A  36      39.382  -5.022 -22.307  1.00  0.95           H  
ATOM    579 2HH1 ARG A  36      37.986  -5.579 -21.413  1.00  0.95           H  
ATOM    580 1HH2 ARG A  36      39.896  -6.320 -18.537  1.00  0.95           H  
ATOM    581 2HH2 ARG A  36      38.263  -6.334 -19.244  1.00  0.95           H  
ATOM    582  N   LYS A  37      46.016  -1.865 -23.721  1.00  1.01           N  
ATOM    583  CA  LYS A  37      46.683  -1.380 -24.916  1.00  1.01           C  
ATOM    584  C   LYS A  37      48.202  -1.299 -24.718  1.00  1.01           C  
ATOM    585  O   LYS A  37      48.974  -1.815 -25.532  1.00  1.01           O  
ATOM    586  CB  LYS A  37      46.129  -0.007 -25.292  1.00  1.01           C  
ATOM    587  CG  LYS A  37      44.687  -0.034 -25.789  1.00  1.01           C  
ATOM    588  CD  LYS A  37      44.184   1.362 -26.116  1.00  1.01           C  
ATOM    589  CE  LYS A  37      42.738   1.328 -26.591  1.00  1.01           C  
ATOM    590  NZ  LYS A  37      42.214   2.691 -26.879  1.00  1.01           N  
ATOM    591  H   LYS A  37      45.427  -1.245 -23.156  1.00  1.01           H  
ATOM    592  HA  LYS A  37      46.484  -2.078 -25.729  1.00  1.01           H  
ATOM    593 1HB  LYS A  37      46.163   0.644 -24.414  1.00  1.01           H  
ATOM    594 2HB  LYS A  37      46.753   0.442 -26.060  1.00  1.01           H  
ATOM    595 1HG  LYS A  37      44.616  -0.661 -26.676  1.00  1.01           H  
ATOM    596 2HG  LYS A  37      44.053  -0.462 -25.008  1.00  1.01           H  
ATOM    597 1HD  LYS A  37      44.249   1.985 -25.220  1.00  1.01           H  
ATOM    598 2HD  LYS A  37      44.805   1.804 -26.893  1.00  1.01           H  
ATOM    599 1HE  LYS A  37      42.677   0.726 -27.497  1.00  1.01           H  
ATOM    600 2HE  LYS A  37      42.122   0.867 -25.819  1.00  1.01           H  
ATOM    601 1HZ  LYS A  37      41.256   2.625 -27.191  1.00  1.01           H  
ATOM    602 2HZ  LYS A  37      42.257   3.253 -26.041  1.00  1.01           H  
ATOM    603 3HZ  LYS A  37      42.774   3.122 -27.601  1.00  1.01           H  
ATOM    604  N   LYS A  38      48.629  -0.751 -23.579  1.00  1.06           N  
ATOM    605  CA  LYS A  38      50.046  -0.548 -23.281  1.00  1.06           C  
ATOM    606  C   LYS A  38      50.846  -1.827 -23.214  1.00  1.06           C  
ATOM    607  O   LYS A  38      52.012  -1.855 -23.614  1.00  1.06           O  
ATOM    608  CB  LYS A  38      50.220   0.178 -21.946  1.00  1.06           C  
ATOM    609  CG  LYS A  38      49.836   1.652 -21.942  1.00  1.06           C  
ATOM    610  CD  LYS A  38      49.993   2.242 -20.546  1.00  1.06           C  
ATOM    611  CE  LYS A  38      49.623   3.717 -20.517  1.00  1.06           C  
ATOM    612  NZ  LYS A  38      49.743   4.294 -19.144  1.00  1.06           N  
ATOM    613  H   LYS A  38      47.943  -0.405 -22.914  1.00  1.06           H  
ATOM    614  HA  LYS A  38      50.470   0.068 -24.072  1.00  1.06           H  
ATOM    615 1HB  LYS A  38      49.608  -0.322 -21.195  1.00  1.06           H  
ATOM    616 2HB  LYS A  38      51.256   0.093 -21.621  1.00  1.06           H  
ATOM    617 1HG  LYS A  38      50.488   2.193 -22.627  1.00  1.06           H  
ATOM    618 2HG  LYS A  38      48.813   1.775 -22.279  1.00  1.06           H  
ATOM    619 1HD  LYS A  38      49.341   1.698 -19.858  1.00  1.06           H  
ATOM    620 2HD  LYS A  38      51.023   2.122 -20.214  1.00  1.06           H  
ATOM    621 1HE  LYS A  38      50.284   4.262 -21.189  1.00  1.06           H  
ATOM    622 2HE  LYS A  38      48.598   3.834 -20.861  1.00  1.06           H  
ATOM    623 1HZ  LYS A  38      49.492   5.272 -19.167  1.00  1.06           H  
ATOM    624 2HZ  LYS A  38      49.124   3.802 -18.512  1.00  1.06           H  
ATOM    625 3HZ  LYS A  38      50.697   4.200 -18.821  1.00  1.06           H  
ATOM    626  N   TYR A  39      50.234  -2.889 -22.714  1.00  1.11           N  
ATOM    627  CA  TYR A  39      50.963  -4.121 -22.542  1.00  1.11           C  
ATOM    628  C   TYR A  39      50.574  -5.197 -23.556  1.00  1.11           C  
ATOM    629  O   TYR A  39      50.946  -6.360 -23.390  1.00  1.11           O  
ATOM    630  CB  TYR A  39      50.748  -4.600 -21.119  1.00  1.11           C  
ATOM    631  CG  TYR A  39      51.142  -3.520 -20.083  1.00  1.11           C  
ATOM    632  CD1 TYR A  39      50.218  -3.072 -19.157  1.00  1.11           C  
ATOM    633  CD2 TYR A  39      52.392  -2.943 -20.107  1.00  1.11           C  
ATOM    634  CE1 TYR A  39      50.534  -2.091 -18.253  1.00  1.11           C  
ATOM    635  CE2 TYR A  39      52.722  -1.956 -19.201  1.00  1.11           C  
ATOM    636  CZ  TYR A  39      51.794  -1.531 -18.274  1.00  1.11           C  
ATOM    637  OH  TYR A  39      52.118  -0.539 -17.375  1.00  1.11           O  
ATOM    638  H   TYR A  39      49.271  -2.823 -22.383  1.00  1.11           H  
ATOM    639  HA  TYR A  39      52.025  -3.917 -22.678  1.00  1.11           H  
ATOM    640 1HB  TYR A  39      49.693  -4.847 -20.976  1.00  1.11           H  
ATOM    641 2HB  TYR A  39      51.336  -5.497 -20.926  1.00  1.11           H  
ATOM    642  HD1 TYR A  39      49.238  -3.498 -19.144  1.00  1.11           H  
ATOM    643  HD2 TYR A  39      53.116  -3.257 -20.847  1.00  1.11           H  
ATOM    644  HE1 TYR A  39      49.792  -1.757 -17.528  1.00  1.11           H  
ATOM    645  HE2 TYR A  39      53.715  -1.507 -19.229  1.00  1.11           H  
ATOM    646  HH  TYR A  39      53.055  -0.339 -17.444  1.00  1.11           H  
ATOM    647  N   LYS A  40      49.834  -4.817 -24.605  1.00  1.14           N  
ATOM    648  CA  LYS A  40      49.394  -5.754 -25.644  1.00  1.14           C  
ATOM    649  C   LYS A  40      48.648  -6.988 -25.114  1.00  1.14           C  
ATOM    650  O   LYS A  40      48.971  -8.116 -25.493  1.00  1.14           O  
ATOM    651  CB  LYS A  40      50.590  -6.213 -26.485  1.00  1.14           C  
ATOM    652  CG  LYS A  40      51.301  -5.089 -27.234  1.00  1.14           C  
ATOM    653  CD  LYS A  40      52.448  -5.628 -28.080  1.00  1.14           C  
ATOM    654  CE  LYS A  40      53.187  -4.507 -28.801  1.00  1.14           C  
ATOM    655  NZ  LYS A  40      54.339  -5.022 -29.592  1.00  1.14           N  
ATOM    656  H   LYS A  40      49.571  -3.835 -24.714  1.00  1.14           H  
ATOM    657  HA  LYS A  40      48.703  -5.216 -26.295  1.00  1.14           H  
ATOM    658 1HB  LYS A  40      51.321  -6.716 -25.854  1.00  1.14           H  
ATOM    659 2HB  LYS A  40      50.250  -6.938 -27.224  1.00  1.14           H  
ATOM    660 1HG  LYS A  40      50.588  -4.574 -27.878  1.00  1.14           H  
ATOM    661 2HG  LYS A  40      51.697  -4.369 -26.515  1.00  1.14           H  
ATOM    662 1HD  LYS A  40      53.151  -6.163 -27.440  1.00  1.14           H  
ATOM    663 2HD  LYS A  40      52.055  -6.325 -28.820  1.00  1.14           H  
ATOM    664 1HE  LYS A  40      52.496  -3.999 -29.472  1.00  1.14           H  
ATOM    665 2HE  LYS A  40      53.555  -3.792 -28.065  1.00  1.14           H  
ATOM    666 1HZ  LYS A  40      54.801  -4.251 -30.053  1.00  1.14           H  
ATOM    667 2HZ  LYS A  40      54.992  -5.486 -28.976  1.00  1.14           H  
ATOM    668 3HZ  LYS A  40      54.007  -5.678 -30.285  1.00  1.14           H  
ATOM    669  N   VAL A  41      47.657  -6.784 -24.243  1.00  1.17           N  
ATOM    670  CA  VAL A  41      46.909  -7.917 -23.695  1.00  1.17           C  
ATOM    671  C   VAL A  41      45.444  -7.838 -24.121  1.00  1.17           C  
ATOM    672  O   VAL A  41      44.803  -6.798 -23.994  1.00  1.17           O  
ATOM    673  CB  VAL A  41      47.006  -7.976 -22.158  1.00  1.17           C  
ATOM    674  CG1 VAL A  41      46.220  -9.153 -21.663  1.00  1.17           C  
ATOM    675  CG2 VAL A  41      48.462  -8.076 -21.721  1.00  1.17           C  
ATOM    676  H   VAL A  41      47.416  -5.825 -23.988  1.00  1.17           H  
ATOM    677  HA  VAL A  41      47.329  -8.843 -24.090  1.00  1.17           H  
ATOM    678  HB  VAL A  41      46.560  -7.081 -21.733  1.00  1.17           H  
ATOM    679 1HG1 VAL A  41      46.263  -9.219 -20.596  1.00  1.17           H  
ATOM    680 2HG1 VAL A  41      45.195  -9.061 -21.974  1.00  1.17           H  
ATOM    681 3HG1 VAL A  41      46.644 -10.059 -22.081  1.00  1.17           H  
ATOM    682 1HG2 VAL A  41      48.519  -8.122 -20.642  1.00  1.17           H  
ATOM    683 2HG2 VAL A  41      48.904  -8.976 -22.146  1.00  1.17           H  
ATOM    684 3HG2 VAL A  41      49.000  -7.207 -22.070  1.00  1.17           H  
ATOM    685  N   PHE A  42      44.929  -8.933 -24.654  1.00  1.21           N  
ATOM    686  CA  PHE A  42      43.563  -8.985 -25.158  1.00  1.21           C  
ATOM    687  C   PHE A  42      42.718  -9.985 -24.392  1.00  1.21           C  
ATOM    688  O   PHE A  42      43.250 -10.854 -23.720  1.00  1.21           O  
ATOM    689  CB  PHE A  42      43.617  -9.345 -26.639  1.00  1.21           C  
ATOM    690  CG  PHE A  42      44.258 -10.683 -26.905  1.00  1.21           C  
ATOM    691  CD1 PHE A  42      43.504 -11.834 -26.950  1.00  1.21           C  
ATOM    692  CD2 PHE A  42      45.630 -10.784 -27.094  1.00  1.21           C  
ATOM    693  CE1 PHE A  42      44.080 -13.061 -27.186  1.00  1.21           C  
ATOM    694  CE2 PHE A  42      46.219 -12.011 -27.330  1.00  1.21           C  
ATOM    695  CZ  PHE A  42      45.442 -13.153 -27.379  1.00  1.21           C  
ATOM    696  H   PHE A  42      45.513  -9.757 -24.714  1.00  1.21           H  
ATOM    697  HA  PHE A  42      43.112  -7.998 -25.048  1.00  1.21           H  
ATOM    698 1HB  PHE A  42      42.605  -9.367 -27.046  1.00  1.21           H  
ATOM    699 2HB  PHE A  42      44.175  -8.583 -27.181  1.00  1.21           H  
ATOM    700  HD1 PHE A  42      42.442 -11.760 -26.803  1.00  1.21           H  
ATOM    701  HD2 PHE A  42      46.246  -9.882 -27.055  1.00  1.21           H  
ATOM    702  HE1 PHE A  42      43.458 -13.954 -27.220  1.00  1.21           H  
ATOM    703  HE2 PHE A  42      47.297 -12.078 -27.477  1.00  1.21           H  
ATOM    704  HZ  PHE A  42      45.903 -14.121 -27.565  1.00  1.21           H  
ATOM    705  N   TYR A  43      41.410  -9.845 -24.439  1.00  1.26           N  
ATOM    706  CA  TYR A  43      40.526 -10.797 -23.782  1.00  1.26           C  
ATOM    707  C   TYR A  43      40.461 -12.098 -24.582  1.00  1.26           C  
ATOM    708  O   TYR A  43      40.387 -12.035 -25.805  1.00  1.26           O  
ATOM    709  CB  TYR A  43      39.135 -10.188 -23.621  1.00  1.26           C  
ATOM    710  CG  TYR A  43      38.225 -11.032 -22.800  1.00  1.26           C  
ATOM    711  CD1 TYR A  43      38.311 -10.953 -21.424  1.00  1.26           C  
ATOM    712  CD2 TYR A  43      37.337 -11.905 -23.397  1.00  1.26           C  
ATOM    713  CE1 TYR A  43      37.512 -11.743 -20.638  1.00  1.26           C  
ATOM    714  CE2 TYR A  43      36.531 -12.700 -22.613  1.00  1.26           C  
ATOM    715  CZ  TYR A  43      36.618 -12.622 -21.236  1.00  1.26           C  
ATOM    716  OH  TYR A  43      35.816 -13.419 -20.450  1.00  1.26           O  
ATOM    717  H   TYR A  43      41.008  -9.085 -24.973  1.00  1.26           H  
ATOM    718  HA  TYR A  43      40.919 -11.030 -22.802  1.00  1.26           H  
ATOM    719 1HB  TYR A  43      39.217  -9.207 -23.142  1.00  1.26           H  
ATOM    720 2HB  TYR A  43      38.680 -10.046 -24.598  1.00  1.26           H  
ATOM    721  HD1 TYR A  43      39.017 -10.263 -20.968  1.00  1.26           H  
ATOM    722  HD2 TYR A  43      37.281 -11.969 -24.480  1.00  1.26           H  
ATOM    723  HE1 TYR A  43      37.582 -11.681 -19.552  1.00  1.26           H  
ATOM    724  HE2 TYR A  43      35.832 -13.394 -23.078  1.00  1.26           H  
ATOM    725  HH  TYR A  43      35.255 -13.959 -21.011  1.00  1.26           H  
ATOM    726  N   PRO A  44      40.445 -13.283 -23.947  1.00  1.34           N  
ATOM    727  CA  PRO A  44      40.600 -13.695 -22.544  1.00  1.34           C  
ATOM    728  C   PRO A  44      42.018 -13.981 -22.033  1.00  1.34           C  
ATOM    729  O   PRO A  44      42.239 -15.057 -21.481  1.00  1.34           O  
ATOM    730  CB  PRO A  44      39.802 -14.996 -22.532  1.00  1.34           C  
ATOM    731  CG  PRO A  44      40.040 -15.577 -23.902  1.00  1.34           C  
ATOM    732  CD  PRO A  44      40.107 -14.392 -24.831  1.00  1.34           C  
ATOM    733  HA  PRO A  44      40.114 -12.973 -21.887  1.00  1.34           H  
ATOM    734 1HB  PRO A  44      40.155 -15.648 -21.720  1.00  1.34           H  
ATOM    735 2HB  PRO A  44      38.741 -14.786 -22.334  1.00  1.34           H  
ATOM    736 1HG  PRO A  44      40.969 -16.166 -23.904  1.00  1.34           H  
ATOM    737 2HG  PRO A  44      39.226 -16.271 -24.162  1.00  1.34           H  
ATOM    738 1HD  PRO A  44      40.905 -14.525 -25.576  1.00  1.34           H  
ATOM    739 2HD  PRO A  44      39.130 -14.210 -25.305  1.00  1.34           H  
ATOM    740  N   THR A  45      42.960 -13.051 -22.133  1.00  1.49           N  
ATOM    741  CA  THR A  45      44.318 -13.302 -21.629  1.00  1.49           C  
ATOM    742  C   THR A  45      44.583 -12.355 -20.469  1.00  1.49           C  
ATOM    743  O   THR A  45      45.690 -11.860 -20.279  1.00  1.49           O  
ATOM    744  CB  THR A  45      45.410 -13.150 -22.714  1.00  1.49           C  
ATOM    745  OG1 THR A  45      45.389 -11.855 -23.272  1.00  1.49           O  
ATOM    746  CG2 THR A  45      45.122 -14.136 -23.826  1.00  1.49           C  
ATOM    747  H   THR A  45      42.788 -12.171 -22.603  1.00  1.49           H  
ATOM    748  HA  THR A  45      44.377 -14.320 -21.247  1.00  1.49           H  
ATOM    749  HB  THR A  45      46.390 -13.345 -22.281  1.00  1.49           H  
ATOM    750  HG1 THR A  45      44.521 -11.714 -23.664  1.00  1.49           H  
ATOM    751 1HG2 THR A  45      45.882 -14.043 -24.596  1.00  1.49           H  
ATOM    752 2HG2 THR A  45      45.129 -15.148 -23.427  1.00  1.49           H  
ATOM    753 3HG2 THR A  45      44.140 -13.919 -24.251  1.00  1.49           H  
ATOM    754  N   MET A  46      43.514 -12.109 -19.709  1.00  1.71           N  
ATOM    755  CA  MET A  46      43.479 -11.200 -18.568  1.00  1.71           C  
ATOM    756  C   MET A  46      44.430 -11.615 -17.450  1.00  1.71           C  
ATOM    757  O   MET A  46      44.885 -10.785 -16.667  1.00  1.71           O  
ATOM    758  CB  MET A  46      42.055 -11.149 -18.053  1.00  1.71           C  
ATOM    759  CG  MET A  46      41.109 -10.543 -19.053  1.00  1.71           C  
ATOM    760  SD  MET A  46      41.568  -8.872 -19.467  1.00  1.71           S  
ATOM    761  CE  MET A  46      42.504  -9.034 -20.938  1.00  1.71           C  
ATOM    762  H   MET A  46      42.662 -12.589 -19.962  1.00  1.71           H  
ATOM    763  HA  MET A  46      43.770 -10.213 -18.917  1.00  1.71           H  
ATOM    764 1HB  MET A  46      41.712 -12.159 -17.829  1.00  1.71           H  
ATOM    765 2HB  MET A  46      42.009 -10.579 -17.131  1.00  1.71           H  
ATOM    766 1HG  MET A  46      41.112 -11.142 -19.964  1.00  1.71           H  
ATOM    767 2HG  MET A  46      40.099 -10.535 -18.645  1.00  1.71           H  
ATOM    768 1HE  MET A  46      42.846  -8.056 -21.270  1.00  1.71           H  
ATOM    769 2HE  MET A  46      43.358  -9.672 -20.750  1.00  1.71           H  
ATOM    770 3HE  MET A  46      41.898  -9.457 -21.681  1.00  1.71           H  
ATOM    771  N   TYR A  47      44.689 -12.909 -17.352  1.00  2.02           N  
ATOM    772  CA  TYR A  47      45.629 -13.447 -16.388  1.00  2.02           C  
ATOM    773  C   TYR A  47      46.873 -13.822 -17.160  1.00  2.02           C  
ATOM    774  O   TYR A  47      47.118 -14.989 -17.477  1.00  2.02           O  
ATOM    775  CB  TYR A  47      45.025 -14.617 -15.630  1.00  2.02           C  
ATOM    776  CG  TYR A  47      43.837 -14.168 -14.827  1.00  2.02           C  
ATOM    777  CD1 TYR A  47      42.565 -14.221 -15.379  1.00  2.02           C  
ATOM    778  CD2 TYR A  47      44.021 -13.675 -13.544  1.00  2.02           C  
ATOM    779  CE1 TYR A  47      41.480 -13.784 -14.647  1.00  2.02           C  
ATOM    780  CE2 TYR A  47      42.937 -13.238 -12.811  1.00  2.02           C  
ATOM    781  CZ  TYR A  47      41.670 -13.292 -13.358  1.00  2.02           C  
ATOM    782  OH  TYR A  47      40.589 -12.854 -12.630  1.00  2.02           O  
ATOM    783  H   TYR A  47      44.254 -13.537 -18.008  1.00  2.02           H  
ATOM    784  HA  TYR A  47      45.906 -12.670 -15.674  1.00  2.02           H  
ATOM    785 1HB  TYR A  47      44.707 -15.392 -16.327  1.00  2.02           H  
ATOM    786 2HB  TYR A  47      45.766 -15.048 -14.954  1.00  2.02           H  
ATOM    787  HD1 TYR A  47      42.424 -14.603 -16.390  1.00  2.02           H  
ATOM    788  HD2 TYR A  47      45.023 -13.629 -13.118  1.00  2.02           H  
ATOM    789  HE1 TYR A  47      40.480 -13.824 -15.078  1.00  2.02           H  
ATOM    790  HE2 TYR A  47      43.081 -12.850 -11.802  1.00  2.02           H  
ATOM    791  HH  TYR A  47      40.886 -12.568 -11.763  1.00  2.02           H  
ATOM    792  N   ALA A  48      47.645 -12.815 -17.525  1.00  2.43           N  
ATOM    793  CA  ALA A  48      48.786 -13.002 -18.394  1.00  2.43           C  
ATOM    794  C   ALA A  48      49.950 -13.487 -17.559  1.00  2.43           C  
ATOM    795  O   ALA A  48      50.870 -12.734 -17.262  1.00  2.43           O  
ATOM    796  CB  ALA A  48      49.102 -11.700 -19.113  1.00  2.43           C  
ATOM    797  H   ALA A  48      47.454 -11.877 -17.179  1.00  2.43           H  
ATOM    798  HA  ALA A  48      48.548 -13.771 -19.128  1.00  2.43           H  
ATOM    799 1HB  ALA A  48      49.956 -11.843 -19.771  1.00  2.43           H  
ATOM    800 2HB  ALA A  48      48.234 -11.391 -19.703  1.00  2.43           H  
ATOM    801 3HB  ALA A  48      49.330 -10.926 -18.382  1.00  2.43           H  
ATOM    802  N   ILE A  49      49.887 -14.738 -17.145  1.00  2.88           N  
ATOM    803  CA  ILE A  49      50.864 -15.263 -16.207  1.00  2.88           C  
ATOM    804  C   ILE A  49      51.666 -16.411 -16.784  1.00  2.88           C  
ATOM    805  O   ILE A  49      51.310 -16.985 -17.812  1.00  2.88           O  
ATOM    806  CB  ILE A  49      50.159 -15.726 -14.920  1.00  2.88           C  
ATOM    807  CG1 ILE A  49      49.190 -16.864 -15.241  1.00  2.88           C  
ATOM    808  CG2 ILE A  49      49.403 -14.549 -14.286  1.00  2.88           C  
ATOM    809  CD1 ILE A  49      48.612 -17.528 -14.025  1.00  2.88           C  
ATOM    810  H   ILE A  49      49.080 -15.289 -17.439  1.00  2.88           H  
ATOM    811  HA  ILE A  49      51.557 -14.467 -15.947  1.00  2.88           H  
ATOM    812  HB  ILE A  49      50.895 -16.105 -14.215  1.00  2.88           H  
ATOM    813 1HG1 ILE A  49      48.372 -16.475 -15.841  1.00  2.88           H  
ATOM    814 2HG1 ILE A  49      49.719 -17.623 -15.824  1.00  2.88           H  
ATOM    815 1HG2 ILE A  49      48.912 -14.883 -13.375  1.00  2.88           H  
ATOM    816 2HG2 ILE A  49      50.108 -13.756 -14.050  1.00  2.88           H  
ATOM    817 3HG2 ILE A  49      48.658 -14.175 -14.975  1.00  2.88           H  
ATOM    818 1HD1 ILE A  49      47.939 -18.326 -14.336  1.00  2.88           H  
ATOM    819 2HD1 ILE A  49      49.421 -17.949 -13.423  1.00  2.88           H  
ATOM    820 3HD1 ILE A  49      48.060 -16.797 -13.436  1.00  2.88           H  
ATOM    821  N   GLU A  50      52.785 -16.707 -16.121  1.00  3.29           N  
ATOM    822  CA  GLU A  50      53.711 -17.776 -16.496  1.00  3.29           C  
ATOM    823  C   GLU A  50      54.243 -17.614 -17.929  1.00  3.29           C  
ATOM    824  O   GLU A  50      54.508 -18.597 -18.620  1.00  3.29           O  
ATOM    825  CB  GLU A  50      53.028 -19.141 -16.327  1.00  3.29           C  
ATOM    826  CG  GLU A  50      52.554 -19.424 -14.892  1.00  3.29           C  
ATOM    827  CD  GLU A  50      51.953 -20.805 -14.706  1.00  3.29           C  
ATOM    828  OE1 GLU A  50      51.596 -21.421 -15.681  1.00  3.29           O  
ATOM    829  OE2 GLU A  50      51.855 -21.236 -13.581  1.00  3.29           O  
ATOM    830  H   GLU A  50      53.001 -16.168 -15.296  1.00  3.29           H  
ATOM    831  HA  GLU A  50      54.564 -17.739 -15.819  1.00  3.29           H  
ATOM    832 1HB  GLU A  50      52.170 -19.222 -16.990  1.00  3.29           H  
ATOM    833 2HB  GLU A  50      53.726 -19.929 -16.605  1.00  3.29           H  
ATOM    834 1HG  GLU A  50      53.403 -19.318 -14.217  1.00  3.29           H  
ATOM    835 2HG  GLU A  50      51.815 -18.678 -14.614  1.00  3.29           H  
ATOM    836  N   SER A  51      54.422 -16.360 -18.351  1.00  3.55           N  
ATOM    837  CA  SER A  51      54.945 -16.054 -19.675  1.00  3.55           C  
ATOM    838  C   SER A  51      56.339 -15.479 -19.526  1.00  3.55           C  
ATOM    839  O   SER A  51      56.806 -15.226 -18.418  1.00  3.55           O  
ATOM    840  CB  SER A  51      54.096 -15.027 -20.409  1.00  3.55           C  
ATOM    841  OG  SER A  51      54.342 -13.736 -19.933  1.00  3.55           O  
ATOM    842  H   SER A  51      54.177 -15.606 -17.731  1.00  3.55           H  
ATOM    843  HA  SER A  51      55.002 -16.968 -20.263  1.00  3.55           H  
ATOM    844 1HB  SER A  51      54.306 -15.074 -21.475  1.00  3.55           H  
ATOM    845 2HB  SER A  51      53.042 -15.272 -20.270  1.00  3.55           H  
ATOM    846  HG  SER A  51      54.051 -13.733 -19.013  1.00  3.55           H  
ATOM    847  N   GLU A  52      56.982 -15.238 -20.656  1.00  3.57           N  
ATOM    848  CA  GLU A  52      58.302 -14.624 -20.687  1.00  3.57           C  
ATOM    849  C   GLU A  52      58.232 -13.097 -20.835  1.00  3.57           C  
ATOM    850  O   GLU A  52      59.263 -12.438 -20.982  1.00  3.57           O  
ATOM    851  CB  GLU A  52      59.114 -15.215 -21.836  1.00  3.57           C  
ATOM    852  CG  GLU A  52      59.407 -16.708 -21.687  1.00  3.57           C  
ATOM    853  CD  GLU A  52      60.196 -17.287 -22.845  1.00  3.57           C  
ATOM    854  OE1 GLU A  52      60.497 -16.560 -23.762  1.00  3.57           O  
ATOM    855  OE2 GLU A  52      60.494 -18.458 -22.806  1.00  3.57           O  
ATOM    856  H   GLU A  52      56.542 -15.484 -21.528  1.00  3.57           H  
ATOM    857  HA  GLU A  52      58.807 -14.849 -19.748  1.00  3.57           H  
ATOM    858 1HB  GLU A  52      58.580 -15.067 -22.774  1.00  3.57           H  
ATOM    859 2HB  GLU A  52      60.067 -14.692 -21.914  1.00  3.57           H  
ATOM    860 1HG  GLU A  52      59.969 -16.864 -20.767  1.00  3.57           H  
ATOM    861 2HG  GLU A  52      58.461 -17.242 -21.595  1.00  3.57           H  
ATOM    862  N   ASN A  53      57.019 -12.533 -20.867  1.00  3.36           N  
ATOM    863  CA  ASN A  53      56.881 -11.100 -21.096  1.00  3.36           C  
ATOM    864  C   ASN A  53      56.711 -10.333 -19.790  1.00  3.36           C  
ATOM    865  O   ASN A  53      55.633 -10.302 -19.199  1.00  3.36           O  
ATOM    866  CB  ASN A  53      55.741 -10.829 -22.053  1.00  3.36           C  
ATOM    867  CG  ASN A  53      55.628  -9.383 -22.440  1.00  3.36           C  
ATOM    868  OD1 ASN A  53      56.078  -8.460 -21.741  1.00  3.36           O  
ATOM    869  ND2 ASN A  53      55.020  -9.160 -23.584  1.00  3.36           N  
ATOM    870  H   ASN A  53      56.181 -13.087 -20.692  1.00  3.36           H  
ATOM    871  HA  ASN A  53      57.798 -10.737 -21.561  1.00  3.36           H  
ATOM    872 1HB  ASN A  53      55.877 -11.426 -22.956  1.00  3.36           H  
ATOM    873 2HB  ASN A  53      54.803 -11.144 -21.591  1.00  3.36           H  
ATOM    874 1HD2 ASN A  53      54.906  -8.222 -23.915  1.00  3.36           H  
ATOM    875 2HD2 ASN A  53      54.671  -9.926 -24.124  1.00  3.36           H  
ATOM    876  N   LYS A  54      57.776  -9.669 -19.355  1.00  2.98           N  
ATOM    877  CA  LYS A  54      57.799  -8.954 -18.077  1.00  2.98           C  
ATOM    878  C   LYS A  54      56.728  -7.866 -17.940  1.00  2.98           C  
ATOM    879  O   LYS A  54      56.327  -7.519 -16.827  1.00  2.98           O  
ATOM    880  CB  LYS A  54      59.169  -8.288 -17.887  1.00  2.98           C  
ATOM    881  CG  LYS A  54      59.422  -7.099 -18.851  1.00  2.98           C  
ATOM    882  CD  LYS A  54      60.786  -6.455 -18.659  1.00  2.98           C  
ATOM    883  CE  LYS A  54      61.034  -5.325 -19.691  1.00  2.98           C  
ATOM    884  NZ  LYS A  54      60.108  -4.137 -19.515  1.00  2.98           N  
ATOM    885  H   LYS A  54      58.621  -9.709 -19.910  1.00  2.98           H  
ATOM    886  HA  LYS A  54      57.639  -9.680 -17.280  1.00  2.98           H  
ATOM    887 1HB  LYS A  54      59.256  -7.917 -16.867  1.00  2.98           H  
ATOM    888 2HB  LYS A  54      59.959  -9.023 -18.042  1.00  2.98           H  
ATOM    889 1HG  LYS A  54      59.312  -7.426 -19.885  1.00  2.98           H  
ATOM    890 2HG  LYS A  54      58.683  -6.329 -18.660  1.00  2.98           H  
ATOM    891 1HD  LYS A  54      60.846  -6.034 -17.656  1.00  2.98           H  
ATOM    892 2HD  LYS A  54      61.563  -7.209 -18.767  1.00  2.98           H  
ATOM    893 1HE  LYS A  54      62.062  -4.983 -19.585  1.00  2.98           H  
ATOM    894 2HE  LYS A  54      60.897  -5.727 -20.693  1.00  2.98           H  
ATOM    895 1HZ  LYS A  54      60.322  -3.442 -20.208  1.00  2.98           H  
ATOM    896 2HZ  LYS A  54      59.108  -4.401 -19.628  1.00  2.98           H  
ATOM    897 3HZ  LYS A  54      60.229  -3.744 -18.602  1.00  2.98           H  
ATOM    898  N   ASP A  55      56.222  -7.350 -19.063  1.00  2.52           N  
ATOM    899  CA  ASP A  55      55.256  -6.257 -19.025  1.00  2.52           C  
ATOM    900  C   ASP A  55      53.887  -6.759 -18.591  1.00  2.52           C  
ATOM    901  O   ASP A  55      53.005  -5.984 -18.201  1.00  2.52           O  
ATOM    902  CB  ASP A  55      55.213  -5.546 -20.365  1.00  2.52           C  
ATOM    903  CG  ASP A  55      56.535  -4.782 -20.643  1.00  2.52           C  
ATOM    904  OD1 ASP A  55      57.320  -4.608 -19.715  1.00  2.52           O  
ATOM    905  OD2 ASP A  55      56.752  -4.385 -21.756  1.00  2.52           O  
ATOM    906  H   ASP A  55      56.500  -7.728 -19.968  1.00  2.52           H  
ATOM    907  HA  ASP A  55      55.592  -5.531 -18.284  1.00  2.52           H  
ATOM    908 1HB  ASP A  55      55.031  -6.261 -21.160  1.00  2.52           H  
ATOM    909 2HB  ASP A  55      54.406  -4.861 -20.366  1.00  2.52           H  
ATOM    910  N   ALA A  56      53.725  -8.074 -18.637  1.00  2.11           N  
ATOM    911  CA  ALA A  56      52.520  -8.717 -18.192  1.00  2.11           C  
ATOM    912  C   ALA A  56      52.303  -8.436 -16.710  1.00  2.11           C  
ATOM    913  O   ALA A  56      51.167  -8.374 -16.247  1.00  2.11           O  
ATOM    914  CB  ALA A  56      52.604 -10.204 -18.430  1.00  2.11           C  
ATOM    915  H   ALA A  56      54.486  -8.674 -18.957  1.00  2.11           H  
ATOM    916  HA  ALA A  56      51.681  -8.307 -18.753  1.00  2.11           H  
ATOM    917 1HB  ALA A  56      51.692 -10.654 -18.100  1.00  2.11           H  
ATOM    918 2HB  ALA A  56      52.752 -10.400 -19.491  1.00  2.11           H  
ATOM    919 3HB  ALA A  56      53.439 -10.617 -17.868  1.00  2.11           H  
ATOM    920  N   LYS A  57      53.392  -8.248 -15.952  1.00  1.76           N  
ATOM    921  CA  LYS A  57      53.267  -8.048 -14.523  1.00  1.76           C  
ATOM    922  C   LYS A  57      52.405  -6.823 -14.165  1.00  1.76           C  
ATOM    923  O   LYS A  57      51.405  -7.005 -13.462  1.00  1.76           O  
ATOM    924  CB  LYS A  57      54.655  -8.005 -13.878  1.00  1.76           C  
ATOM    925  CG  LYS A  57      55.362  -9.344 -13.856  1.00  1.76           C  
ATOM    926  CD  LYS A  57      56.748  -9.219 -13.247  1.00  1.76           C  
ATOM    927  CE  LYS A  57      57.488 -10.551 -13.261  1.00  1.76           C  
ATOM    928  NZ  LYS A  57      58.863 -10.424 -12.706  1.00  1.76           N  
ATOM    929  H   LYS A  57      54.324  -8.233 -16.369  1.00  1.76           H  
ATOM    930  HA  LYS A  57      52.757  -8.921 -14.113  1.00  1.76           H  
ATOM    931 1HB  LYS A  57      55.322  -7.370 -14.436  1.00  1.76           H  
ATOM    932 2HB  LYS A  57      54.591  -7.619 -12.865  1.00  1.76           H  
ATOM    933 1HG  LYS A  57      54.775 -10.065 -13.288  1.00  1.76           H  
ATOM    934 2HG  LYS A  57      55.464  -9.705 -14.883  1.00  1.76           H  
ATOM    935 1HD  LYS A  57      57.323  -8.488 -13.821  1.00  1.76           H  
ATOM    936 2HD  LYS A  57      56.664  -8.866 -12.220  1.00  1.76           H  
ATOM    937 1HE  LYS A  57      56.932 -11.275 -12.668  1.00  1.76           H  
ATOM    938 2HE  LYS A  57      57.554 -10.911 -14.290  1.00  1.76           H  
ATOM    939 1HZ  LYS A  57      59.323 -11.324 -12.733  1.00  1.76           H  
ATOM    940 2HZ  LYS A  57      59.387  -9.761 -13.260  1.00  1.76           H  
ATOM    941 3HZ  LYS A  57      58.814 -10.100 -11.751  1.00  1.76           H  
ATOM    942  N   PRO A  58      52.726  -5.563 -14.576  1.00  1.51           N  
ATOM    943  CA  PRO A  58      51.860  -4.434 -14.323  1.00  1.51           C  
ATOM    944  C   PRO A  58      50.518  -4.590 -15.023  1.00  1.51           C  
ATOM    945  O   PRO A  58      49.502  -4.129 -14.503  1.00  1.51           O  
ATOM    946  CB  PRO A  58      52.669  -3.248 -14.870  1.00  1.51           C  
ATOM    947  CG  PRO A  58      53.662  -3.855 -15.827  1.00  1.51           C  
ATOM    948  CD  PRO A  58      53.996  -5.205 -15.224  1.00  1.51           C  
ATOM    949  HA  PRO A  58      51.721  -4.325 -13.242  1.00  1.51           H  
ATOM    950 1HB  PRO A  58      51.993  -2.535 -15.362  1.00  1.51           H  
ATOM    951 2HB  PRO A  58      53.148  -2.708 -14.039  1.00  1.51           H  
ATOM    952 1HG  PRO A  58      53.210  -3.939 -16.824  1.00  1.51           H  
ATOM    953 2HG  PRO A  58      54.542  -3.208 -15.938  1.00  1.51           H  
ATOM    954 1HD  PRO A  58      54.285  -5.874 -16.005  1.00  1.51           H  
ATOM    955 2HD  PRO A  58      54.786  -5.086 -14.474  1.00  1.51           H  
ATOM    956  N   PHE A  59      50.447  -5.347 -16.125  1.00  1.32           N  
ATOM    957  CA  PHE A  59      49.127  -5.531 -16.706  1.00  1.32           C  
ATOM    958  C   PHE A  59      48.214  -6.232 -15.732  1.00  1.32           C  
ATOM    959  O   PHE A  59      47.086  -5.794 -15.470  1.00  1.32           O  
ATOM    960  CB  PHE A  59      49.110  -6.360 -17.976  1.00  1.32           C  
ATOM    961  CG  PHE A  59      47.704  -6.566 -18.331  1.00  1.32           C  
ATOM    962  CD1 PHE A  59      46.984  -5.563 -18.886  1.00  1.32           C  
ATOM    963  CD2 PHE A  59      47.069  -7.753 -18.047  1.00  1.32           C  
ATOM    964  CE1 PHE A  59      45.672  -5.717 -19.141  1.00  1.32           C  
ATOM    965  CE2 PHE A  59      45.744  -7.911 -18.311  1.00  1.32           C  
ATOM    966  CZ  PHE A  59      45.034  -6.888 -18.860  1.00  1.32           C  
ATOM    967  H   PHE A  59      51.272  -5.733 -16.595  1.00  1.32           H  
ATOM    968  HA  PHE A  59      48.706  -4.551 -16.924  1.00  1.32           H  
ATOM    969 1HB  PHE A  59      49.625  -5.870 -18.777  1.00  1.32           H  
ATOM    970 2HB  PHE A  59      49.566  -7.324 -17.812  1.00  1.32           H  
ATOM    971  HD1 PHE A  59      47.460  -4.625 -19.105  1.00  1.32           H  
ATOM    972  HD2 PHE A  59      47.632  -8.566 -17.597  1.00  1.32           H  
ATOM    973  HE1 PHE A  59      45.143  -4.897 -19.551  1.00  1.32           H  
ATOM    974  HE2 PHE A  59      45.265  -8.839 -18.073  1.00  1.32           H  
ATOM    975  HZ  PHE A  59      43.971  -7.004 -19.063  1.00  1.32           H  
ATOM    976  N   ASN A  60      48.719  -7.346 -15.212  1.00  1.20           N  
ATOM    977  CA  ASN A  60      47.977  -8.202 -14.319  1.00  1.20           C  
ATOM    978  C   ASN A  60      47.643  -7.476 -13.035  1.00  1.20           C  
ATOM    979  O   ASN A  60      46.584  -7.693 -12.453  1.00  1.20           O  
ATOM    980  CB  ASN A  60      48.804  -9.425 -14.025  1.00  1.20           C  
ATOM    981  CG  ASN A  60      48.908 -10.363 -15.167  1.00  1.20           C  
ATOM    982  OD1 ASN A  60      48.008 -10.444 -16.027  1.00  1.20           O  
ATOM    983  ND2 ASN A  60      50.027 -11.035 -15.205  1.00  1.20           N  
ATOM    984  H   ASN A  60      49.665  -7.621 -15.474  1.00  1.20           H  
ATOM    985  HA  ASN A  60      47.043  -8.490 -14.802  1.00  1.20           H  
ATOM    986 1HB  ASN A  60      49.811  -9.117 -13.734  1.00  1.20           H  
ATOM    987 2HB  ASN A  60      48.369  -9.938 -13.197  1.00  1.20           H  
ATOM    988 1HD2 ASN A  60      50.251 -11.661 -15.960  1.00  1.20           H  
ATOM    989 2HD2 ASN A  60      50.705 -10.902 -14.490  1.00  1.20           H  
ATOM    990  N   CYS A  61      48.530  -6.588 -12.594  1.00  1.12           N  
ATOM    991  CA  CYS A  61      48.277  -5.841 -11.375  1.00  1.12           C  
ATOM    992  C   CYS A  61      47.078  -4.912 -11.540  1.00  1.12           C  
ATOM    993  O   CYS A  61      46.199  -4.828 -10.673  1.00  1.12           O  
ATOM    994  CB  CYS A  61      49.485  -4.996 -11.049  1.00  1.12           C  
ATOM    995  SG  CYS A  61      50.924  -5.930 -10.567  1.00  1.12           S  
ATOM    996  H   CYS A  61      49.413  -6.466 -13.093  1.00  1.12           H  
ATOM    997  HA  CYS A  61      48.081  -6.543 -10.567  1.00  1.12           H  
ATOM    998 1HB  CYS A  61      49.745  -4.386 -11.906  1.00  1.12           H  
ATOM    999 2HB  CYS A  61      49.231  -4.333 -10.264  1.00  1.12           H  
ATOM   1000  HG  CYS A  61      51.100  -6.491 -11.789  1.00  1.12           H  
ATOM   1001  N   VAL A  62      47.002  -4.254 -12.694  1.00  1.07           N  
ATOM   1002  CA  VAL A  62      45.905  -3.340 -12.966  1.00  1.07           C  
ATOM   1003  C   VAL A  62      44.600  -4.112 -13.120  1.00  1.07           C  
ATOM   1004  O   VAL A  62      43.572  -3.761 -12.525  1.00  1.07           O  
ATOM   1005  CB  VAL A  62      46.185  -2.552 -14.261  1.00  1.07           C  
ATOM   1006  CG1 VAL A  62      45.000  -1.732 -14.633  1.00  1.07           C  
ATOM   1007  CG2 VAL A  62      47.354  -1.647 -14.073  1.00  1.07           C  
ATOM   1008  H   VAL A  62      47.750  -4.361 -13.386  1.00  1.07           H  
ATOM   1009  HA  VAL A  62      45.814  -2.643 -12.131  1.00  1.07           H  
ATOM   1010  HB  VAL A  62      46.389  -3.262 -15.068  1.00  1.07           H  
ATOM   1011 1HG1 VAL A  62      45.196  -1.187 -15.548  1.00  1.07           H  
ATOM   1012 2HG1 VAL A  62      44.168  -2.380 -14.768  1.00  1.07           H  
ATOM   1013 3HG1 VAL A  62      44.806  -1.037 -13.842  1.00  1.07           H  
ATOM   1014 1HG2 VAL A  62      47.549  -1.105 -14.995  1.00  1.07           H  
ATOM   1015 2HG2 VAL A  62      47.112  -0.957 -13.294  1.00  1.07           H  
ATOM   1016 3HG2 VAL A  62      48.230  -2.219 -13.798  1.00  1.07           H  
ATOM   1017  N   GLN A  63      44.648  -5.188 -13.906  1.00  1.05           N  
ATOM   1018  CA  GLN A  63      43.460  -5.983 -14.159  1.00  1.05           C  
ATOM   1019  C   GLN A  63      42.945  -6.676 -12.890  1.00  1.05           C  
ATOM   1020  O   GLN A  63      41.734  -6.684 -12.648  1.00  1.05           O  
ATOM   1021  CB  GLN A  63      43.777  -7.010 -15.246  1.00  1.05           C  
ATOM   1022  CG  GLN A  63      42.619  -7.855 -15.734  1.00  1.05           C  
ATOM   1023  CD  GLN A  63      41.502  -7.089 -16.473  1.00  1.05           C  
ATOM   1024  OE1 GLN A  63      41.689  -6.416 -17.504  1.00  1.05           O  
ATOM   1025  NE2 GLN A  63      40.296  -7.205 -15.932  1.00  1.05           N  
ATOM   1026  H   GLN A  63      45.527  -5.443 -14.359  1.00  1.05           H  
ATOM   1027  HA  GLN A  63      42.678  -5.320 -14.523  1.00  1.05           H  
ATOM   1028 1HB  GLN A  63      44.204  -6.491 -16.099  1.00  1.05           H  
ATOM   1029 2HB  GLN A  63      44.547  -7.691 -14.877  1.00  1.05           H  
ATOM   1030 1HG  GLN A  63      43.030  -8.592 -16.422  1.00  1.05           H  
ATOM   1031 2HG  GLN A  63      42.176  -8.361 -14.876  1.00  1.05           H  
ATOM   1032 1HE2 GLN A  63      39.507  -6.748 -16.337  1.00  1.05           H  
ATOM   1033 2HE2 GLN A  63      40.174  -7.762 -15.107  1.00  1.05           H  
ATOM   1034  N   ARG A  64      43.842  -7.214 -12.048  1.00  1.03           N  
ATOM   1035  CA  ARG A  64      43.392  -7.836 -10.807  1.00  1.03           C  
ATOM   1036  C   ARG A  64      42.839  -6.803  -9.840  1.00  1.03           C  
ATOM   1037  O   ARG A  64      41.834  -7.055  -9.175  1.00  1.03           O  
ATOM   1038  CB  ARG A  64      44.467  -8.661 -10.113  1.00  1.03           C  
ATOM   1039  CG  ARG A  64      44.813 -10.005 -10.794  1.00  1.03           C  
ATOM   1040  CD  ARG A  64      45.582 -10.879  -9.856  1.00  1.03           C  
ATOM   1041  NE  ARG A  64      46.883 -10.348  -9.527  1.00  1.03           N  
ATOM   1042  CZ  ARG A  64      48.029 -10.636 -10.143  1.00  1.03           C  
ATOM   1043  NH1 ARG A  64      48.085 -11.515 -11.117  1.00  1.03           N  
ATOM   1044  NH2 ARG A  64      49.106 -10.020  -9.721  1.00  1.03           N  
ATOM   1045  H   ARG A  64      44.836  -7.210 -12.265  1.00  1.03           H  
ATOM   1046  HA  ARG A  64      42.586  -8.525 -11.054  1.00  1.03           H  
ATOM   1047 1HB  ARG A  64      45.388  -8.072 -10.067  1.00  1.03           H  
ATOM   1048 2HB  ARG A  64      44.163  -8.869  -9.089  1.00  1.03           H  
ATOM   1049 1HG  ARG A  64      43.896 -10.518 -11.079  1.00  1.03           H  
ATOM   1050 2HG  ARG A  64      45.420  -9.824 -11.681  1.00  1.03           H  
ATOM   1051 1HD  ARG A  64      45.020 -10.990  -8.930  1.00  1.03           H  
ATOM   1052 2HD  ARG A  64      45.722 -11.856 -10.314  1.00  1.03           H  
ATOM   1053  HE  ARG A  64      46.948  -9.660  -8.796  1.00  1.03           H  
ATOM   1054 1HH1 ARG A  64      47.245 -11.987 -11.421  1.00  1.03           H  
ATOM   1055 2HH1 ARG A  64      48.971 -11.721 -11.549  1.00  1.03           H  
ATOM   1056 1HH2 ARG A  64      48.988  -9.365  -8.946  1.00  1.03           H  
ATOM   1057 2HH2 ARG A  64      50.001 -10.203 -10.140  1.00  1.03           H  
ATOM   1058  N   GLY A  65      43.467  -5.620  -9.764  1.00  1.02           N  
ATOM   1059  CA  GLY A  65      42.954  -4.585  -8.880  1.00  1.02           C  
ATOM   1060  C   GLY A  65      41.527  -4.244  -9.289  1.00  1.02           C  
ATOM   1061  O   GLY A  65      40.653  -4.034  -8.437  1.00  1.02           O  
ATOM   1062  H   GLY A  65      44.316  -5.430 -10.300  1.00  1.02           H  
ATOM   1063 1HA  GLY A  65      42.977  -4.932  -7.849  1.00  1.02           H  
ATOM   1064 2HA  GLY A  65      43.589  -3.699  -8.953  1.00  1.02           H  
ATOM   1065  N   HIS A  66      41.276  -4.247 -10.601  1.00  1.02           N  
ATOM   1066  CA  HIS A  66      39.961  -3.953 -11.129  1.00  1.02           C  
ATOM   1067  C   HIS A  66      38.984  -5.072 -10.796  1.00  1.02           C  
ATOM   1068  O   HIS A  66      37.893  -4.801 -10.302  1.00  1.02           O  
ATOM   1069  CB  HIS A  66      40.019  -3.727 -12.628  1.00  1.02           C  
ATOM   1070  CG  HIS A  66      38.751  -3.225 -13.201  1.00  1.02           C  
ATOM   1071  ND1 HIS A  66      38.215  -2.016 -12.835  1.00  1.02           N  
ATOM   1072  CD2 HIS A  66      37.938  -3.723 -14.152  1.00  1.02           C  
ATOM   1073  CE1 HIS A  66      37.115  -1.796 -13.518  1.00  1.02           C  
ATOM   1074  NE2 HIS A  66      36.923  -2.811 -14.332  1.00  1.02           N  
ATOM   1075  H   HIS A  66      42.046  -4.403 -11.256  1.00  1.02           H  
ATOM   1076  HA  HIS A  66      39.586  -3.038 -10.671  1.00  1.02           H  
ATOM   1077 1HB  HIS A  66      40.813  -3.051 -12.872  1.00  1.02           H  
ATOM   1078 2HB  HIS A  66      40.250  -4.669 -13.121  1.00  1.02           H  
ATOM   1079  HD2 HIS A  66      38.068  -4.667 -14.684  1.00  1.02           H  
ATOM   1080  HE1 HIS A  66      36.480  -0.915 -13.429  1.00  1.02           H  
ATOM   1081  HE2 HIS A  66      36.155  -2.905 -14.984  1.00  1.02           H  
ATOM   1082  N   GLN A  67      39.362  -6.328 -11.037  1.00  1.01           N  
ATOM   1083  CA  GLN A  67      38.438  -7.422 -10.758  1.00  1.01           C  
ATOM   1084  C   GLN A  67      38.077  -7.479  -9.285  1.00  1.01           C  
ATOM   1085  O   GLN A  67      36.919  -7.696  -8.922  1.00  1.01           O  
ATOM   1086  CB  GLN A  67      39.042  -8.754 -11.186  1.00  1.01           C  
ATOM   1087  CG  GLN A  67      38.118  -9.966 -10.992  1.00  1.01           C  
ATOM   1088  CD  GLN A  67      36.842  -9.918 -11.833  1.00  1.01           C  
ATOM   1089  OE1 GLN A  67      36.822  -9.354 -12.937  1.00  1.01           O  
ATOM   1090  NE2 GLN A  67      35.771 -10.531 -11.317  1.00  1.01           N  
ATOM   1091  H   GLN A  67      40.280  -6.516 -11.443  1.00  1.01           H  
ATOM   1092  HA  GLN A  67      37.527  -7.256 -11.322  1.00  1.01           H  
ATOM   1093 1HB  GLN A  67      39.333  -8.701 -12.235  1.00  1.01           H  
ATOM   1094 2HB  GLN A  67      39.952  -8.931 -10.607  1.00  1.01           H  
ATOM   1095 1HG  GLN A  67      38.667 -10.867 -11.264  1.00  1.01           H  
ATOM   1096 2HG  GLN A  67      37.826 -10.017  -9.937  1.00  1.01           H  
ATOM   1097 1HE2 GLN A  67      34.909 -10.542 -11.821  1.00  1.01           H  
ATOM   1098 2HE2 GLN A  67      35.827 -10.999 -10.394  1.00  1.01           H  
ATOM   1099  N   ASN A  68      39.049  -7.241  -8.413  1.00  1.01           N  
ATOM   1100  CA  ASN A  68      38.755  -7.271  -6.994  1.00  1.01           C  
ATOM   1101  C   ASN A  68      37.780  -6.147  -6.658  1.00  1.01           C  
ATOM   1102  O   ASN A  68      36.828  -6.331  -5.887  1.00  1.01           O  
ATOM   1103  CB  ASN A  68      40.039  -7.127  -6.207  1.00  1.01           C  
ATOM   1104  CG  ASN A  68      40.905  -8.361  -6.276  1.00  1.01           C  
ATOM   1105  OD1 ASN A  68      40.441  -9.472  -6.560  1.00  1.01           O  
ATOM   1106  ND2 ASN A  68      42.173  -8.180  -6.028  1.00  1.01           N  
ATOM   1107  H   ASN A  68      40.002  -7.064  -8.733  1.00  1.01           H  
ATOM   1108  HA  ASN A  68      38.274  -8.220  -6.750  1.00  1.01           H  
ATOM   1109 1HB  ASN A  68      40.607  -6.280  -6.603  1.00  1.01           H  
ATOM   1110 2HB  ASN A  68      39.808  -6.911  -5.166  1.00  1.01           H  
ATOM   1111 1HD2 ASN A  68      42.805  -8.952  -6.061  1.00  1.01           H  
ATOM   1112 2HD2 ASN A  68      42.505  -7.266  -5.817  1.00  1.01           H  
ATOM   1113  N   SER A  69      37.979  -4.988  -7.297  1.00  1.00           N  
ATOM   1114  CA  SER A  69      37.116  -3.857  -7.054  1.00  1.00           C  
ATOM   1115  C   SER A  69      35.704  -4.195  -7.501  1.00  1.00           C  
ATOM   1116  O   SER A  69      34.750  -3.940  -6.765  1.00  1.00           O  
ATOM   1117  CB  SER A  69      37.610  -2.654  -7.824  1.00  1.00           C  
ATOM   1118  OG  SER A  69      38.885  -2.275  -7.399  1.00  1.00           O  
ATOM   1119  H   SER A  69      38.777  -4.869  -7.922  1.00  1.00           H  
ATOM   1120  HA  SER A  69      37.109  -3.636  -5.987  1.00  1.00           H  
ATOM   1121 1HB  SER A  69      37.617  -2.853  -8.885  1.00  1.00           H  
ATOM   1122 2HB  SER A  69      36.917  -1.848  -7.655  1.00  1.00           H  
ATOM   1123  HG  SER A  69      39.502  -2.957  -7.753  1.00  1.00           H  
ATOM   1124  N   ILE A  70      35.579  -4.850  -8.666  1.00  0.98           N  
ATOM   1125  CA  ILE A  70      34.278  -5.214  -9.222  1.00  0.98           C  
ATOM   1126  C   ILE A  70      33.505  -6.129  -8.317  1.00  0.98           C  
ATOM   1127  O   ILE A  70      32.308  -5.931  -8.110  1.00  0.98           O  
ATOM   1128  CB  ILE A  70      34.372  -5.897 -10.591  1.00  0.98           C  
ATOM   1129  CG1 ILE A  70      34.832  -4.949 -11.671  1.00  0.98           C  
ATOM   1130  CG2 ILE A  70      33.018  -6.464 -10.947  1.00  0.98           C  
ATOM   1131  CD1 ILE A  70      35.183  -5.678 -12.934  1.00  0.98           C  
ATOM   1132  H   ILE A  70      36.422  -5.046  -9.204  1.00  0.98           H  
ATOM   1133  HA  ILE A  70      33.697  -4.320  -9.351  1.00  0.98           H  
ATOM   1134  HB  ILE A  70      35.098  -6.709 -10.539  1.00  0.98           H  
ATOM   1135 1HG1 ILE A  70      34.033  -4.244 -11.887  1.00  0.98           H  
ATOM   1136 2HG1 ILE A  70      35.702  -4.394 -11.334  1.00  0.98           H  
ATOM   1137 1HG2 ILE A  70      33.080  -6.972 -11.906  1.00  0.98           H  
ATOM   1138 2HG2 ILE A  70      32.705  -7.175 -10.184  1.00  0.98           H  
ATOM   1139 3HG2 ILE A  70      32.292  -5.652 -11.007  1.00  0.98           H  
ATOM   1140 1HD1 ILE A  70      35.483  -4.982 -13.685  1.00  0.98           H  
ATOM   1141 2HD1 ILE A  70      35.991  -6.376 -12.744  1.00  0.98           H  
ATOM   1142 3HD1 ILE A  70      34.313  -6.225 -13.287  1.00  0.98           H  
ATOM   1143  N   GLU A  71      34.169  -7.134  -7.768  1.00  0.96           N  
ATOM   1144  CA  GLU A  71      33.473  -8.053  -6.888  1.00  0.96           C  
ATOM   1145  C   GLU A  71      32.939  -7.314  -5.653  1.00  0.96           C  
ATOM   1146  O   GLU A  71      31.855  -7.633  -5.161  1.00  0.96           O  
ATOM   1147  CB  GLU A  71      34.385  -9.231  -6.541  1.00  0.96           C  
ATOM   1148  CG  GLU A  71      34.641 -10.125  -7.769  1.00  0.96           C  
ATOM   1149  CD  GLU A  71      35.531 -11.316  -7.542  1.00  0.96           C  
ATOM   1150  OE1 GLU A  71      35.864 -11.616  -6.413  1.00  0.96           O  
ATOM   1151  OE2 GLU A  71      35.899 -11.921  -8.535  1.00  0.96           O  
ATOM   1152  H   GLU A  71      35.160  -7.265  -7.983  1.00  0.96           H  
ATOM   1153  HA  GLU A  71      32.616  -8.453  -7.427  1.00  0.96           H  
ATOM   1154 1HB  GLU A  71      35.347  -8.856  -6.180  1.00  0.96           H  
ATOM   1155 2HB  GLU A  71      33.936  -9.830  -5.751  1.00  0.96           H  
ATOM   1156 1HG  GLU A  71      33.680 -10.479  -8.139  1.00  0.96           H  
ATOM   1157 2HG  GLU A  71      35.081  -9.504  -8.548  1.00  0.96           H  
ATOM   1158  N   MET A  72      33.676  -6.303  -5.175  1.00  0.93           N  
ATOM   1159  CA  MET A  72      33.218  -5.497  -4.046  1.00  0.93           C  
ATOM   1160  C   MET A  72      32.191  -4.411  -4.427  1.00  0.93           C  
ATOM   1161  O   MET A  72      31.375  -4.019  -3.591  1.00  0.93           O  
ATOM   1162  CB  MET A  72      34.406  -4.850  -3.344  1.00  0.93           C  
ATOM   1163  CG  MET A  72      35.310  -5.816  -2.596  1.00  0.93           C  
ATOM   1164  SD  MET A  72      34.439  -6.703  -1.293  1.00  0.93           S  
ATOM   1165  CE  MET A  72      34.056  -5.352  -0.159  1.00  0.93           C  
ATOM   1166  H   MET A  72      34.588  -6.107  -5.593  1.00  0.93           H  
ATOM   1167  HA  MET A  72      32.729  -6.161  -3.342  1.00  0.93           H  
ATOM   1168 1HB  MET A  72      35.020  -4.340  -4.090  1.00  0.93           H  
ATOM   1169 2HB  MET A  72      34.052  -4.096  -2.641  1.00  0.93           H  
ATOM   1170 1HG  MET A  72      35.714  -6.544  -3.306  1.00  0.93           H  
ATOM   1171 2HG  MET A  72      36.140  -5.280  -2.152  1.00  0.93           H  
ATOM   1172 1HE  MET A  72      33.517  -5.741   0.705  1.00  0.93           H  
ATOM   1173 2HE  MET A  72      34.982  -4.883   0.171  1.00  0.93           H  
ATOM   1174 3HE  MET A  72      33.439  -4.611  -0.668  1.00  0.93           H  
ATOM   1175  N   MET A  73      32.195  -3.937  -5.683  1.00  0.90           N  
ATOM   1176  CA  MET A  73      31.277  -2.862  -6.097  1.00  0.90           C  
ATOM   1177  C   MET A  73      29.823  -3.021  -5.609  1.00  0.90           C  
ATOM   1178  O   MET A  73      29.351  -2.133  -4.902  1.00  0.90           O  
ATOM   1179  CB  MET A  73      31.305  -2.617  -7.624  1.00  0.90           C  
ATOM   1180  CG  MET A  73      32.573  -1.955  -8.200  1.00  0.90           C  
ATOM   1181  SD  MET A  73      32.559  -1.812 -10.004  1.00  0.90           S  
ATOM   1182  CE  MET A  73      34.313  -1.535 -10.351  1.00  0.90           C  
ATOM   1183  H   MET A  73      32.893  -4.286  -6.341  1.00  0.90           H  
ATOM   1184  HA  MET A  73      31.646  -1.947  -5.636  1.00  0.90           H  
ATOM   1185 1HB  MET A  73      31.253  -3.553  -8.148  1.00  0.90           H  
ATOM   1186 2HB  MET A  73      30.444  -2.022  -7.920  1.00  0.90           H  
ATOM   1187 1HG  MET A  73      32.683  -0.968  -7.803  1.00  0.90           H  
ATOM   1188 2HG  MET A  73      33.418  -2.494  -7.926  1.00  0.90           H  
ATOM   1189 1HE  MET A  73      34.461  -1.425 -11.424  1.00  0.90           H  
ATOM   1190 2HE  MET A  73      34.651  -0.648  -9.849  1.00  0.90           H  
ATOM   1191 3HE  MET A  73      34.896  -2.372  -9.995  1.00  0.90           H  
ATOM   1192  N   PRO A  74      29.060  -4.093  -5.946  1.00  0.87           N  
ATOM   1193  CA  PRO A  74      27.674  -4.260  -5.536  1.00  0.87           C  
ATOM   1194  C   PRO A  74      27.496  -4.439  -4.034  1.00  0.87           C  
ATOM   1195  O   PRO A  74      26.410  -4.200  -3.501  1.00  0.87           O  
ATOM   1196  CB  PRO A  74      27.245  -5.527  -6.284  1.00  0.87           C  
ATOM   1197  CG  PRO A  74      28.529  -6.289  -6.526  1.00  0.87           C  
ATOM   1198  CD  PRO A  74      29.576  -5.234  -6.752  1.00  0.87           C  
ATOM   1199  HA  PRO A  74      27.092  -3.397  -5.889  1.00  0.87           H  
ATOM   1200 1HB  PRO A  74      26.529  -6.095  -5.671  1.00  0.87           H  
ATOM   1201 2HB  PRO A  74      26.726  -5.258  -7.215  1.00  0.87           H  
ATOM   1202 1HG  PRO A  74      28.770  -6.927  -5.658  1.00  0.87           H  
ATOM   1203 2HG  PRO A  74      28.419  -6.961  -7.389  1.00  0.87           H  
ATOM   1204 1HD  PRO A  74      30.502  -5.641  -6.377  1.00  0.87           H  
ATOM   1205 2HD  PRO A  74      29.622  -4.994  -7.813  1.00  0.87           H  
ATOM   1206  N   LEU A  75      28.560  -4.836  -3.328  1.00  0.85           N  
ATOM   1207  CA  LEU A  75      28.425  -5.056  -1.905  1.00  0.85           C  
ATOM   1208  C   LEU A  75      28.488  -3.697  -1.274  1.00  0.85           C  
ATOM   1209  O   LEU A  75      27.688  -3.360  -0.399  1.00  0.85           O  
ATOM   1210  CB  LEU A  75      29.552  -5.955  -1.397  1.00  0.85           C  
ATOM   1211  CG  LEU A  75      29.564  -7.358  -2.006  1.00  0.85           C  
ATOM   1212  CD1 LEU A  75      30.785  -8.106  -1.520  1.00  0.85           C  
ATOM   1213  CD2 LEU A  75      28.280  -8.075  -1.638  1.00  0.85           C  
ATOM   1214  H   LEU A  75      29.474  -4.958  -3.753  1.00  0.85           H  
ATOM   1215  HA  LEU A  75      27.459  -5.512  -1.690  1.00  0.85           H  
ATOM   1216 1HB  LEU A  75      30.509  -5.486  -1.628  1.00  0.85           H  
ATOM   1217 2HB  LEU A  75      29.467  -6.054  -0.316  1.00  0.85           H  
ATOM   1218  HG  LEU A  75      29.637  -7.279  -3.096  1.00  0.85           H  
ATOM   1219 1HD1 LEU A  75      30.808  -9.098  -1.968  1.00  0.85           H  
ATOM   1220 2HD1 LEU A  75      31.669  -7.564  -1.813  1.00  0.85           H  
ATOM   1221 3HD1 LEU A  75      30.756  -8.195  -0.437  1.00  0.85           H  
ATOM   1222 1HD2 LEU A  75      28.285  -9.072  -2.080  1.00  0.85           H  
ATOM   1223 2HD2 LEU A  75      28.208  -8.159  -0.554  1.00  0.85           H  
ATOM   1224 3HD2 LEU A  75      27.427  -7.511  -2.019  1.00  0.85           H  
ATOM   1225  N   PHE A  76      29.427  -2.898  -1.773  1.00  0.83           N  
ATOM   1226  CA  PHE A  76      29.590  -1.530  -1.347  1.00  0.83           C  
ATOM   1227  C   PHE A  76      28.346  -0.721  -1.601  1.00  0.83           C  
ATOM   1228  O   PHE A  76      27.835  -0.053  -0.700  1.00  0.83           O  
ATOM   1229  CB  PHE A  76      30.754  -0.870  -2.071  1.00  0.83           C  
ATOM   1230  CG  PHE A  76      30.727   0.603  -1.924  1.00  0.83           C  
ATOM   1231  CD1 PHE A  76      31.120   1.215  -0.781  1.00  0.83           C  
ATOM   1232  CD2 PHE A  76      30.274   1.386  -2.976  1.00  0.83           C  
ATOM   1233  CE1 PHE A  76      31.074   2.577  -0.686  1.00  0.83           C  
ATOM   1234  CE2 PHE A  76      30.229   2.751  -2.878  1.00  0.83           C  
ATOM   1235  CZ  PHE A  76      30.640   3.348  -1.731  1.00  0.83           C  
ATOM   1236  H   PHE A  76      30.053  -3.260  -2.491  1.00  0.83           H  
ATOM   1237  HA  PHE A  76      29.794  -1.524  -0.277  1.00  0.83           H  
ATOM   1238 1HB  PHE A  76      31.696  -1.243  -1.673  1.00  0.83           H  
ATOM   1239 2HB  PHE A  76      30.727  -1.111  -3.126  1.00  0.83           H  
ATOM   1240  HD1 PHE A  76      31.476   0.614   0.056  1.00  0.83           H  
ATOM   1241  HD2 PHE A  76      29.947   0.894  -3.897  1.00  0.83           H  
ATOM   1242  HE1 PHE A  76      31.392   3.033   0.212  1.00  0.83           H  
ATOM   1243  HE2 PHE A  76      29.872   3.350  -3.710  1.00  0.83           H  
ATOM   1244  HZ  PHE A  76      30.623   4.432  -1.642  1.00  0.83           H  
ATOM   1245  N   PHE A  77      27.834  -0.776  -2.828  1.00  0.82           N  
ATOM   1246  CA  PHE A  77      26.682   0.040  -3.129  1.00  0.82           C  
ATOM   1247  C   PHE A  77      25.483  -0.364  -2.291  1.00  0.82           C  
ATOM   1248  O   PHE A  77      24.768   0.493  -1.772  1.00  0.82           O  
ATOM   1249  CB  PHE A  77      26.298  -0.087  -4.595  1.00  0.82           C  
ATOM   1250  CG  PHE A  77      27.178   0.631  -5.593  1.00  0.82           C  
ATOM   1251  CD1 PHE A  77      27.760  -0.071  -6.640  1.00  0.82           C  
ATOM   1252  CD2 PHE A  77      27.403   1.996  -5.507  1.00  0.82           C  
ATOM   1253  CE1 PHE A  77      28.528   0.572  -7.588  1.00  0.82           C  
ATOM   1254  CE2 PHE A  77      28.178   2.643  -6.460  1.00  0.82           C  
ATOM   1255  CZ  PHE A  77      28.725   1.930  -7.503  1.00  0.82           C  
ATOM   1256  H   PHE A  77      28.273  -1.354  -3.547  1.00  0.82           H  
ATOM   1257  HA  PHE A  77      26.928   1.081  -2.906  1.00  0.82           H  
ATOM   1258 1HB  PHE A  77      26.299  -1.146  -4.858  1.00  0.82           H  
ATOM   1259 2HB  PHE A  77      25.281   0.271  -4.727  1.00  0.82           H  
ATOM   1260  HD1 PHE A  77      27.591  -1.145  -6.715  1.00  0.82           H  
ATOM   1261  HD2 PHE A  77      26.957   2.556  -4.688  1.00  0.82           H  
ATOM   1262  HE1 PHE A  77      28.969   0.006  -8.408  1.00  0.82           H  
ATOM   1263  HE2 PHE A  77      28.355   3.722  -6.397  1.00  0.82           H  
ATOM   1264  HZ  PHE A  77      29.325   2.446  -8.250  1.00  0.82           H  
ATOM   1265  N   ALA A  78      25.256  -1.674  -2.119  1.00  0.82           N  
ATOM   1266  CA  ALA A  78      24.120  -2.091  -1.315  1.00  0.82           C  
ATOM   1267  C   ALA A  78      24.285  -1.690   0.143  1.00  0.82           C  
ATOM   1268  O   ALA A  78      23.345  -1.198   0.771  1.00  0.82           O  
ATOM   1269  CB  ALA A  78      23.950  -3.596  -1.406  1.00  0.82           C  
ATOM   1270  H   ALA A  78      25.841  -2.389  -2.553  1.00  0.82           H  
ATOM   1271  HA  ALA A  78      23.230  -1.602  -1.705  1.00  0.82           H  
ATOM   1272 1HB  ALA A  78      23.085  -3.902  -0.821  1.00  0.82           H  
ATOM   1273 2HB  ALA A  78      23.808  -3.883  -2.448  1.00  0.82           H  
ATOM   1274 3HB  ALA A  78      24.847  -4.081  -1.017  1.00  0.82           H  
ATOM   1275  N   THR A  79      25.494  -1.860   0.677  1.00  0.84           N  
ATOM   1276  CA  THR A  79      25.749  -1.579   2.077  1.00  0.84           C  
ATOM   1277  C   THR A  79      25.591  -0.085   2.352  1.00  0.84           C  
ATOM   1278  O   THR A  79      24.891   0.326   3.280  1.00  0.84           O  
ATOM   1279  CB  THR A  79      27.172  -2.042   2.440  1.00  0.84           C  
ATOM   1280  OG1 THR A  79      27.300  -3.446   2.190  1.00  0.84           O  
ATOM   1281  CG2 THR A  79      27.444  -1.813   3.868  1.00  0.84           C  
ATOM   1282  H   THR A  79      26.256  -2.246   0.119  1.00  0.84           H  
ATOM   1283  HA  THR A  79      25.028  -2.121   2.683  1.00  0.84           H  
ATOM   1284  HB  THR A  79      27.893  -1.491   1.833  1.00  0.84           H  
ATOM   1285  HG1 THR A  79      27.264  -3.589   1.222  1.00  0.84           H  
ATOM   1286 1HG2 THR A  79      28.454  -2.145   4.101  1.00  0.84           H  
ATOM   1287 2HG2 THR A  79      27.337  -0.758   4.087  1.00  0.84           H  
ATOM   1288 3HG2 THR A  79      26.739  -2.379   4.452  1.00  0.84           H  
ATOM   1289  N   LEU A  80      26.196   0.742   1.505  1.00  0.87           N  
ATOM   1290  CA  LEU A  80      26.100   2.186   1.640  1.00  0.87           C  
ATOM   1291  C   LEU A  80      24.668   2.688   1.533  1.00  0.87           C  
ATOM   1292  O   LEU A  80      24.199   3.440   2.397  1.00  0.87           O  
ATOM   1293  CB  LEU A  80      26.968   2.859   0.580  1.00  0.87           C  
ATOM   1294  CG  LEU A  80      26.826   4.359   0.490  1.00  0.87           C  
ATOM   1295  CD1 LEU A  80      27.203   5.002   1.785  1.00  0.87           C  
ATOM   1296  CD2 LEU A  80      27.687   4.877  -0.581  1.00  0.87           C  
ATOM   1297  H   LEU A  80      26.752   0.362   0.741  1.00  0.87           H  
ATOM   1298  HA  LEU A  80      26.479   2.456   2.622  1.00  0.87           H  
ATOM   1299 1HB  LEU A  80      28.013   2.626   0.787  1.00  0.87           H  
ATOM   1300 2HB  LEU A  80      26.713   2.434  -0.397  1.00  0.87           H  
ATOM   1301  HG  LEU A  80      25.800   4.582   0.257  1.00  0.87           H  
ATOM   1302 1HD1 LEU A  80      27.081   6.077   1.704  1.00  0.87           H  
ATOM   1303 2HD1 LEU A  80      26.560   4.623   2.562  1.00  0.87           H  
ATOM   1304 3HD1 LEU A  80      28.239   4.769   2.021  1.00  0.87           H  
ATOM   1305 1HD2 LEU A  80      27.549   5.947  -0.656  1.00  0.87           H  
ATOM   1306 2HD2 LEU A  80      28.706   4.655  -0.330  1.00  0.87           H  
ATOM   1307 3HD2 LEU A  80      27.425   4.406  -1.521  1.00  0.87           H  
ATOM   1308  N   LEU A  81      23.956   2.261   0.493  1.00  0.91           N  
ATOM   1309  CA  LEU A  81      22.591   2.711   0.288  1.00  0.91           C  
ATOM   1310  C   LEU A  81      21.646   2.307   1.411  1.00  0.91           C  
ATOM   1311  O   LEU A  81      20.747   3.078   1.748  1.00  0.91           O  
ATOM   1312  CB  LEU A  81      22.077   2.206  -1.057  1.00  0.91           C  
ATOM   1313  CG  LEU A  81      22.724   2.902  -2.284  1.00  0.91           C  
ATOM   1314  CD1 LEU A  81      22.349   2.175  -3.560  1.00  0.91           C  
ATOM   1315  CD2 LEU A  81      22.211   4.350  -2.327  1.00  0.91           C  
ATOM   1316  H   LEU A  81      24.364   1.623  -0.194  1.00  0.91           H  
ATOM   1317  HA  LEU A  81      22.609   3.799   0.245  1.00  0.91           H  
ATOM   1318 1HB  LEU A  81      22.284   1.134  -1.126  1.00  0.91           H  
ATOM   1319 2HB  LEU A  81      21.002   2.357  -1.104  1.00  0.91           H  
ATOM   1320  HG  LEU A  81      23.813   2.891  -2.190  1.00  0.91           H  
ATOM   1321 1HD1 LEU A  81      22.806   2.679  -4.413  1.00  0.91           H  
ATOM   1322 2HD1 LEU A  81      22.715   1.147  -3.507  1.00  0.91           H  
ATOM   1323 3HD1 LEU A  81      21.267   2.171  -3.674  1.00  0.91           H  
ATOM   1324 1HD2 LEU A  81      22.624   4.873  -3.171  1.00  0.91           H  
ATOM   1325 2HD2 LEU A  81      21.125   4.343  -2.417  1.00  0.91           H  
ATOM   1326 3HD2 LEU A  81      22.492   4.857  -1.412  1.00  0.91           H  
ATOM   1327  N   LEU A  82      21.835   1.117   2.003  1.00  0.96           N  
ATOM   1328  CA  LEU A  82      20.968   0.678   3.096  1.00  0.96           C  
ATOM   1329  C   LEU A  82      21.355   1.284   4.439  1.00  0.96           C  
ATOM   1330  O   LEU A  82      20.512   1.838   5.142  1.00  0.96           O  
ATOM   1331  CB  LEU A  82      21.015  -0.841   3.208  1.00  0.96           C  
ATOM   1332  CG  LEU A  82      20.413  -1.591   2.051  1.00  0.96           C  
ATOM   1333  CD1 LEU A  82      20.690  -3.069   2.232  1.00  0.96           C  
ATOM   1334  CD2 LEU A  82      18.916  -1.297   1.997  1.00  0.96           C  
ATOM   1335  H   LEU A  82      22.571   0.486   1.675  1.00  0.96           H  
ATOM   1336  HA  LEU A  82      19.950   0.982   2.864  1.00  0.96           H  
ATOM   1337 1HB  LEU A  82      22.065  -1.137   3.268  1.00  0.96           H  
ATOM   1338 2HB  LEU A  82      20.521  -1.149   4.118  1.00  0.96           H  
ATOM   1339  HG  LEU A  82      20.877  -1.269   1.118  1.00  0.96           H  
ATOM   1340 1HD1 LEU A  82      20.267  -3.625   1.397  1.00  0.96           H  
ATOM   1341 2HD1 LEU A  82      21.772  -3.227   2.265  1.00  0.96           H  
ATOM   1342 3HD1 LEU A  82      20.243  -3.412   3.164  1.00  0.96           H  
ATOM   1343 1HD2 LEU A  82      18.470  -1.835   1.160  1.00  0.96           H  
ATOM   1344 2HD2 LEU A  82      18.446  -1.618   2.921  1.00  0.96           H  
ATOM   1345 3HD2 LEU A  82      18.763  -0.225   1.864  1.00  0.96           H  
ATOM   1346  N   GLY A  83      22.640   1.247   4.792  1.00  1.02           N  
ATOM   1347  CA  GLY A  83      23.070   1.806   6.069  1.00  1.02           C  
ATOM   1348  C   GLY A  83      22.734   3.291   6.122  1.00  1.02           C  
ATOM   1349  O   GLY A  83      22.315   3.814   7.167  1.00  1.02           O  
ATOM   1350  H   GLY A  83      23.342   0.817   4.190  1.00  1.02           H  
ATOM   1351 1HA  GLY A  83      22.573   1.281   6.885  1.00  1.02           H  
ATOM   1352 2HA  GLY A  83      24.144   1.657   6.186  1.00  1.02           H  
ATOM   1353  N   GLY A  84      22.823   3.936   4.953  1.00  1.07           N  
ATOM   1354  CA  GLY A  84      22.547   5.341   4.753  1.00  1.07           C  
ATOM   1355  C   GLY A  84      21.095   5.738   4.999  1.00  1.07           C  
ATOM   1356  O   GLY A  84      20.791   6.925   5.040  1.00  1.07           O  
ATOM   1357  H   GLY A  84      23.173   3.434   4.136  1.00  1.07           H  
ATOM   1358 1HA  GLY A  84      23.189   5.913   5.413  1.00  1.07           H  
ATOM   1359 2HA  GLY A  84      22.825   5.601   3.733  1.00  1.07           H  
ATOM   1360  N   LEU A  85      20.185   4.769   5.120  1.00  1.11           N  
ATOM   1361  CA  LEU A  85      18.783   5.072   5.385  1.00  1.11           C  
ATOM   1362  C   LEU A  85      18.579   5.418   6.854  1.00  1.11           C  
ATOM   1363  O   LEU A  85      17.597   6.064   7.218  1.00  1.11           O  
ATOM   1364  CB  LEU A  85      17.902   3.883   4.994  1.00  1.11           C  
ATOM   1365  CG  LEU A  85      17.866   3.578   3.509  1.00  1.11           C  
ATOM   1366  CD1 LEU A  85      17.133   2.283   3.262  1.00  1.11           C  
ATOM   1367  CD2 LEU A  85      17.185   4.722   2.787  1.00  1.11           C  
ATOM   1368  H   LEU A  85      20.461   3.789   5.060  1.00  1.11           H  
ATOM   1369  HA  LEU A  85      18.495   5.932   4.783  1.00  1.11           H  
ATOM   1370 1HB  LEU A  85      18.277   2.999   5.503  1.00  1.11           H  
ATOM   1371 2HB  LEU A  85      16.884   4.070   5.329  1.00  1.11           H  
ATOM   1372  HG  LEU A  85      18.872   3.472   3.150  1.00  1.11           H  
ATOM   1373 1HD1 LEU A  85      17.125   2.072   2.193  1.00  1.11           H  
ATOM   1374 2HD1 LEU A  85      17.648   1.481   3.784  1.00  1.11           H  
ATOM   1375 3HD1 LEU A  85      16.112   2.364   3.626  1.00  1.11           H  
ATOM   1376 1HD2 LEU A  85      17.171   4.521   1.714  1.00  1.11           H  
ATOM   1377 2HD2 LEU A  85      16.163   4.827   3.152  1.00  1.11           H  
ATOM   1378 3HD2 LEU A  85      17.729   5.638   2.978  1.00  1.11           H  
ATOM   1379  N   GLN A  86      19.493   4.950   7.705  1.00  1.11           N  
ATOM   1380  CA  GLN A  86      19.426   5.201   9.138  1.00  1.11           C  
ATOM   1381  C   GLN A  86      20.489   6.211   9.529  1.00  1.11           C  
ATOM   1382  O   GLN A  86      20.260   7.097  10.355  1.00  1.11           O  
ATOM   1383  CB  GLN A  86      19.580   3.902   9.917  1.00  1.11           C  
ATOM   1384  CG  GLN A  86      19.475   4.044  11.422  1.00  1.11           C  
ATOM   1385  CD  GLN A  86      19.504   2.694  12.163  1.00  1.11           C  
ATOM   1386  OE1 GLN A  86      18.570   1.892  12.042  1.00  1.11           O  
ATOM   1387  NE2 GLN A  86      20.566   2.442  12.926  1.00  1.11           N  
ATOM   1388  H   GLN A  86      20.293   4.433   7.344  1.00  1.11           H  
ATOM   1389  HA  GLN A  86      18.454   5.630   9.377  1.00  1.11           H  
ATOM   1390 1HB  GLN A  86      18.799   3.255   9.608  1.00  1.11           H  
ATOM   1391 2HB  GLN A  86      20.535   3.427   9.666  1.00  1.11           H  
ATOM   1392 1HG  GLN A  86      20.299   4.653  11.773  1.00  1.11           H  
ATOM   1393 2HG  GLN A  86      18.533   4.537  11.655  1.00  1.11           H  
ATOM   1394 1HE2 GLN A  86      20.632   1.590  13.435  1.00  1.11           H  
ATOM   1395 2HE2 GLN A  86      21.327   3.119  12.991  1.00  1.11           H  
ATOM   1396  N   HIS A  87      21.654   6.081   8.905  1.00  1.09           N  
ATOM   1397  CA  HIS A  87      22.788   6.934   9.197  1.00  1.09           C  
ATOM   1398  C   HIS A  87      23.391   7.503   7.913  1.00  1.09           C  
ATOM   1399  O   HIS A  87      24.512   7.137   7.559  1.00  1.09           O  
ATOM   1400  CB  HIS A  87      23.875   6.145   9.934  1.00  1.09           C  
ATOM   1401  CG  HIS A  87      23.465   5.567  11.219  1.00  1.09           C  
ATOM   1402  ND1 HIS A  87      23.286   6.329  12.354  1.00  1.09           N  
ATOM   1403  CD2 HIS A  87      23.204   4.295  11.570  1.00  1.09           C  
ATOM   1404  CE1 HIS A  87      22.920   5.550  13.349  1.00  1.09           C  
ATOM   1405  NE2 HIS A  87      22.851   4.307  12.898  1.00  1.09           N  
ATOM   1406  H   HIS A  87      21.778   5.338   8.220  1.00  1.09           H  
ATOM   1407  HA  HIS A  87      22.486   7.753   9.843  1.00  1.09           H  
ATOM   1408 1HB  HIS A  87      24.231   5.335   9.292  1.00  1.09           H  
ATOM   1409 2HB  HIS A  87      24.714   6.802  10.122  1.00  1.09           H  
ATOM   1410  HD1 HIS A  87      23.410   7.322  12.423  1.00  1.09           H  
ATOM   1411  HD2 HIS A  87      23.215   3.354  11.012  1.00  1.09           H  
ATOM   1412  HE1 HIS A  87      22.723   5.967  14.336  1.00  1.09           H  
ATOM   1413  N   PRO A  88      22.681   8.388   7.165  1.00  1.04           N  
ATOM   1414  CA  PRO A  88      23.150   8.947   5.900  1.00  1.04           C  
ATOM   1415  C   PRO A  88      24.423   9.735   6.099  1.00  1.04           C  
ATOM   1416  O   PRO A  88      25.300   9.775   5.233  1.00  1.04           O  
ATOM   1417  CB  PRO A  88      21.993   9.851   5.487  1.00  1.04           C  
ATOM   1418  CG  PRO A  88      21.225  10.141   6.769  1.00  1.04           C  
ATOM   1419  CD  PRO A  88      21.366   8.891   7.604  1.00  1.04           C  
ATOM   1420  HA  PRO A  88      23.299   8.144   5.176  1.00  1.04           H  
ATOM   1421 1HB  PRO A  88      22.391  10.760   5.014  1.00  1.04           H  
ATOM   1422 2HB  PRO A  88      21.377   9.343   4.743  1.00  1.04           H  
ATOM   1423 1HG  PRO A  88      21.626  11.033   7.272  1.00  1.04           H  
ATOM   1424 2HG  PRO A  88      20.176  10.369   6.524  1.00  1.04           H  
ATOM   1425 1HD  PRO A  88      21.350   9.170   8.660  1.00  1.04           H  
ATOM   1426 2HD  PRO A  88      20.570   8.173   7.345  1.00  1.04           H  
ATOM   1427  N   VAL A  89      24.573  10.234   7.311  1.00  0.97           N  
ATOM   1428  CA  VAL A  89      25.749  10.932   7.740  1.00  0.97           C  
ATOM   1429  C   VAL A  89      26.383   9.880   8.603  1.00  0.97           C  
ATOM   1430  O   VAL A  89      25.729   9.351   9.497  1.00  0.97           O  
ATOM   1431  CB  VAL A  89      25.406  12.218   8.492  1.00  0.97           C  
ATOM   1432  CG1 VAL A  89      26.685  12.900   8.953  1.00  0.97           C  
ATOM   1433  CG2 VAL A  89      24.577  13.130   7.561  1.00  0.97           C  
ATOM   1434  H   VAL A  89      23.812  10.152   7.965  1.00  0.97           H  
ATOM   1435  HA  VAL A  89      26.398  11.160   6.893  1.00  0.97           H  
ATOM   1436  HB  VAL A  89      24.820  11.976   9.378  1.00  0.97           H  
ATOM   1437 1HG1 VAL A  89      26.436  13.812   9.495  1.00  0.97           H  
ATOM   1438 2HG1 VAL A  89      27.240  12.227   9.609  1.00  0.97           H  
ATOM   1439 3HG1 VAL A  89      27.296  13.148   8.086  1.00  0.97           H  
ATOM   1440 1HG2 VAL A  89      24.311  14.049   8.085  1.00  0.97           H  
ATOM   1441 2HG2 VAL A  89      25.159  13.373   6.672  1.00  0.97           H  
ATOM   1442 3HG2 VAL A  89      23.667  12.614   7.265  1.00  0.97           H  
ATOM   1443  N   ILE A  90      27.610   9.544   8.254  1.00  0.90           N  
ATOM   1444  CA  ILE A  90      28.414   8.419   8.729  1.00  0.90           C  
ATOM   1445  C   ILE A  90      28.488   7.432   7.578  1.00  0.90           C  
ATOM   1446  O   ILE A  90      29.579   7.169   7.089  1.00  0.90           O  
ATOM   1447  CB  ILE A  90      27.924   7.673   9.996  1.00  0.90           C  
ATOM   1448  CG1 ILE A  90      27.966   8.551  11.279  1.00  0.90           C  
ATOM   1449  CG2 ILE A  90      28.797   6.453  10.196  1.00  0.90           C  
ATOM   1450  CD1 ILE A  90      27.225   7.905  12.432  1.00  0.90           C  
ATOM   1451  H   ILE A  90      28.019  10.119   7.538  1.00  0.90           H  
ATOM   1452  HA  ILE A  90      29.422   8.772   8.939  1.00  0.90           H  
ATOM   1453  HB  ILE A  90      26.916   7.321   9.856  1.00  0.90           H  
ATOM   1454 1HG1 ILE A  90      29.003   8.693  11.575  1.00  0.90           H  
ATOM   1455 2HG1 ILE A  90      27.532   9.522  11.098  1.00  0.90           H  
ATOM   1456 1HG2 ILE A  90      28.449   5.899  11.066  1.00  0.90           H  
ATOM   1457 2HG2 ILE A  90      28.734   5.823   9.319  1.00  0.90           H  
ATOM   1458 3HG2 ILE A  90      29.831   6.760  10.349  1.00  0.90           H  
ATOM   1459 1HD1 ILE A  90      27.290   8.542  13.312  1.00  0.90           H  
ATOM   1460 2HD1 ILE A  90      26.176   7.771  12.154  1.00  0.90           H  
ATOM   1461 3HD1 ILE A  90      27.668   6.936  12.653  1.00  0.90           H  
ATOM   1462  N   ALA A  91      27.354   6.895   7.094  1.00  0.83           N  
ATOM   1463  CA  ALA A  91      27.472   5.967   5.971  1.00  0.83           C  
ATOM   1464  C   ALA A  91      28.091   6.665   4.769  1.00  0.83           C  
ATOM   1465  O   ALA A  91      29.013   6.136   4.151  1.00  0.83           O  
ATOM   1466  CB  ALA A  91      26.115   5.405   5.580  1.00  0.83           C  
ATOM   1467  H   ALA A  91      26.430   7.106   7.475  1.00  0.83           H  
ATOM   1468  HA  ALA A  91      28.124   5.150   6.274  1.00  0.83           H  
ATOM   1469 1HB  ALA A  91      26.221   4.702   4.767  1.00  0.83           H  
ATOM   1470 2HB  ALA A  91      25.670   4.898   6.437  1.00  0.83           H  
ATOM   1471 3HB  ALA A  91      25.477   6.228   5.271  1.00  0.83           H  
ATOM   1472  N   ALA A  92      27.647   7.894   4.465  1.00  0.77           N  
ATOM   1473  CA  ALA A  92      28.228   8.620   3.344  1.00  0.77           C  
ATOM   1474  C   ALA A  92      29.702   8.891   3.570  1.00  0.77           C  
ATOM   1475  O   ALA A  92      30.516   8.797   2.656  1.00  0.77           O  
ATOM   1476  CB  ALA A  92      27.511   9.929   3.144  1.00  0.77           C  
ATOM   1477  H   ALA A  92      26.877   8.336   4.971  1.00  0.77           H  
ATOM   1478  HA  ALA A  92      28.126   8.015   2.446  1.00  0.77           H  
ATOM   1479 1HB  ALA A  92      27.949  10.446   2.295  1.00  0.77           H  
ATOM   1480 2HB  ALA A  92      26.459   9.741   2.956  1.00  0.77           H  
ATOM   1481 3HB  ALA A  92      27.612  10.543   4.035  1.00  0.77           H  
ATOM   1482  N   VAL A  93      30.059   9.190   4.812  1.00  0.73           N  
ATOM   1483  CA  VAL A  93      31.427   9.546   5.136  1.00  0.73           C  
ATOM   1484  C   VAL A  93      32.326   8.359   4.912  1.00  0.73           C  
ATOM   1485  O   VAL A  93      33.372   8.462   4.272  1.00  0.73           O  
ATOM   1486  CB  VAL A  93      31.520   9.980   6.601  1.00  0.73           C  
ATOM   1487  CG1 VAL A  93      32.978  10.192   6.979  1.00  0.73           C  
ATOM   1488  CG2 VAL A  93      30.664  11.228   6.807  1.00  0.73           C  
ATOM   1489  H   VAL A  93      29.358   9.185   5.533  1.00  0.73           H  
ATOM   1490  HA  VAL A  93      31.744  10.362   4.487  1.00  0.73           H  
ATOM   1491  HB  VAL A  93      31.149   9.181   7.232  1.00  0.73           H  
ATOM   1492 1HG1 VAL A  93      33.043  10.478   8.028  1.00  0.73           H  
ATOM   1493 2HG1 VAL A  93      33.532   9.266   6.821  1.00  0.73           H  
ATOM   1494 3HG1 VAL A  93      33.404  10.981   6.360  1.00  0.73           H  
ATOM   1495 1HG2 VAL A  93      30.710  11.533   7.853  1.00  0.73           H  
ATOM   1496 2HG2 VAL A  93      31.039  12.032   6.176  1.00  0.73           H  
ATOM   1497 3HG2 VAL A  93      29.633  11.007   6.537  1.00  0.73           H  
ATOM   1498  N   LEU A  94      31.889   7.218   5.414  1.00  0.71           N  
ATOM   1499  CA  LEU A  94      32.630   5.991   5.280  1.00  0.71           C  
ATOM   1500  C   LEU A  94      32.737   5.616   3.815  1.00  0.71           C  
ATOM   1501  O   LEU A  94      33.793   5.177   3.355  1.00  0.71           O  
ATOM   1502  CB  LEU A  94      31.897   4.929   6.065  1.00  0.71           C  
ATOM   1503  CG  LEU A  94      31.915   5.099   7.550  1.00  0.71           C  
ATOM   1504  CD1 LEU A  94      30.920   4.169   8.120  1.00  0.71           C  
ATOM   1505  CD2 LEU A  94      33.296   4.781   8.062  1.00  0.71           C  
ATOM   1506  H   LEU A  94      31.009   7.204   5.926  1.00  0.71           H  
ATOM   1507  HA  LEU A  94      33.623   6.128   5.687  1.00  0.71           H  
ATOM   1508 1HB  LEU A  94      30.861   4.908   5.747  1.00  0.71           H  
ATOM   1509 2HB  LEU A  94      32.362   3.976   5.852  1.00  0.71           H  
ATOM   1510  HG  LEU A  94      31.653   6.118   7.823  1.00  0.71           H  
ATOM   1511 1HD1 LEU A  94      30.908   4.245   9.205  1.00  0.71           H  
ATOM   1512 2HD1 LEU A  94      29.936   4.404   7.726  1.00  0.71           H  
ATOM   1513 3HD1 LEU A  94      31.195   3.203   7.822  1.00  0.71           H  
ATOM   1514 1HD2 LEU A  94      33.314   4.886   9.145  1.00  0.71           H  
ATOM   1515 2HD2 LEU A  94      33.551   3.755   7.793  1.00  0.71           H  
ATOM   1516 3HD2 LEU A  94      34.013   5.463   7.618  1.00  0.71           H  
ATOM   1517  N   GLY A  95      31.661   5.824   3.057  1.00  0.70           N  
ATOM   1518  CA  GLY A  95      31.690   5.530   1.641  1.00  0.70           C  
ATOM   1519  C   GLY A  95      32.696   6.413   0.900  1.00  0.70           C  
ATOM   1520  O   GLY A  95      33.379   5.949  -0.019  1.00  0.70           O  
ATOM   1521  H   GLY A  95      30.795   6.168   3.473  1.00  0.70           H  
ATOM   1522 1HA  GLY A  95      31.991   4.505   1.527  1.00  0.70           H  
ATOM   1523 2HA  GLY A  95      30.694   5.617   1.228  1.00  0.70           H  
ATOM   1524  N   LEU A  96      32.807   7.683   1.297  1.00  0.70           N  
ATOM   1525  CA  LEU A  96      33.779   8.577   0.683  1.00  0.70           C  
ATOM   1526  C   LEU A  96      35.193   8.161   1.060  1.00  0.70           C  
ATOM   1527  O   LEU A  96      36.094   8.152   0.217  1.00  0.70           O  
ATOM   1528  CB  LEU A  96      33.510  10.016   1.109  1.00  0.70           C  
ATOM   1529  CG  LEU A  96      32.232  10.611   0.534  1.00  0.70           C  
ATOM   1530  CD1 LEU A  96      31.933  11.927   1.204  1.00  0.70           C  
ATOM   1531  CD2 LEU A  96      32.391  10.790  -0.979  1.00  0.70           C  
ATOM   1532  H   LEU A  96      32.185   8.038   2.025  1.00  0.70           H  
ATOM   1533  HA  LEU A  96      33.672   8.512  -0.398  1.00  0.70           H  
ATOM   1534 1HB  LEU A  96      33.429  10.045   2.195  1.00  0.70           H  
ATOM   1535 2HB  LEU A  96      34.347  10.638   0.804  1.00  0.70           H  
ATOM   1536  HG  LEU A  96      31.415   9.946   0.729  1.00  0.70           H  
ATOM   1537 1HD1 LEU A  96      31.008  12.334   0.795  1.00  0.70           H  
ATOM   1538 2HD1 LEU A  96      31.816  11.762   2.276  1.00  0.70           H  
ATOM   1539 3HD1 LEU A  96      32.750  12.622   1.028  1.00  0.70           H  
ATOM   1540 1HD2 LEU A  96      31.470  11.207  -1.385  1.00  0.70           H  
ATOM   1541 2HD2 LEU A  96      33.218  11.468  -1.182  1.00  0.70           H  
ATOM   1542 3HD2 LEU A  96      32.591   9.825  -1.444  1.00  0.70           H  
ATOM   1543  N   LEU A  97      35.388   7.744   2.318  1.00  0.71           N  
ATOM   1544  CA  LEU A  97      36.710   7.304   2.742  1.00  0.71           C  
ATOM   1545  C   LEU A  97      37.094   6.072   1.939  1.00  0.71           C  
ATOM   1546  O   LEU A  97      38.228   5.959   1.471  1.00  0.71           O  
ATOM   1547  CB  LEU A  97      36.708   6.984   4.242  1.00  0.71           C  
ATOM   1548  CG  LEU A  97      36.542   8.190   5.180  1.00  0.71           C  
ATOM   1549  CD1 LEU A  97      36.351   7.695   6.604  1.00  0.71           C  
ATOM   1550  CD2 LEU A  97      37.754   9.083   5.068  1.00  0.71           C  
ATOM   1551  H   LEU A  97      34.620   7.775   2.990  1.00  0.71           H  
ATOM   1552  HA  LEU A  97      37.430   8.096   2.540  1.00  0.71           H  
ATOM   1553 1HB  LEU A  97      35.890   6.297   4.444  1.00  0.71           H  
ATOM   1554 2HB  LEU A  97      37.643   6.485   4.494  1.00  0.71           H  
ATOM   1555  HG  LEU A  97      35.666   8.753   4.896  1.00  0.71           H  
ATOM   1556 1HD1 LEU A  97      36.222   8.548   7.269  1.00  0.71           H  
ATOM   1557 2HD1 LEU A  97      35.474   7.071   6.651  1.00  0.71           H  
ATOM   1558 3HD1 LEU A  97      37.223   7.122   6.911  1.00  0.71           H  
ATOM   1559 1HD2 LEU A  97      37.631   9.942   5.729  1.00  0.71           H  
ATOM   1560 2HD2 LEU A  97      38.646   8.528   5.356  1.00  0.71           H  
ATOM   1561 3HD2 LEU A  97      37.856   9.428   4.039  1.00  0.71           H  
ATOM   1562  N   TYR A  98      36.117   5.182   1.738  1.00  0.73           N  
ATOM   1563  CA  TYR A  98      36.275   3.983   0.933  1.00  0.73           C  
ATOM   1564  C   TYR A  98      36.622   4.316  -0.500  1.00  0.73           C  
ATOM   1565  O   TYR A  98      37.553   3.743  -1.053  1.00  0.73           O  
ATOM   1566  CB  TYR A  98      35.041   3.092   0.985  1.00  0.73           C  
ATOM   1567  CG  TYR A  98      35.119   2.002   0.041  1.00  0.73           C  
ATOM   1568  CD1 TYR A  98      35.944   0.937   0.264  1.00  0.73           C  
ATOM   1569  CD2 TYR A  98      34.337   2.050  -1.058  1.00  0.73           C  
ATOM   1570  CE1 TYR A  98      35.984  -0.075  -0.660  1.00  0.73           C  
ATOM   1571  CE2 TYR A  98      34.356   1.048  -1.947  1.00  0.73           C  
ATOM   1572  CZ  TYR A  98      35.174  -0.009  -1.775  1.00  0.73           C  
ATOM   1573  OH  TYR A  98      35.221  -1.006  -2.715  1.00  0.73           O  
ATOM   1574  H   TYR A  98      35.215   5.341   2.181  1.00  0.73           H  
ATOM   1575  HA  TYR A  98      37.106   3.411   1.342  1.00  0.73           H  
ATOM   1576 1HB  TYR A  98      34.908   2.674   1.970  1.00  0.73           H  
ATOM   1577 2HB  TYR A  98      34.159   3.672   0.759  1.00  0.73           H  
ATOM   1578  HD1 TYR A  98      36.581   0.905   1.151  1.00  0.73           H  
ATOM   1579  HD2 TYR A  98      33.685   2.904  -1.215  1.00  0.73           H  
ATOM   1580  HE1 TYR A  98      36.647  -0.911  -0.518  1.00  0.73           H  
ATOM   1581  HE2 TYR A  98      33.717   1.099  -2.794  1.00  0.73           H  
ATOM   1582  HH  TYR A  98      34.833  -0.682  -3.560  1.00  0.73           H  
ATOM   1583  N   THR A  99      35.867   5.218  -1.118  1.00  0.75           N  
ATOM   1584  CA  THR A  99      36.098   5.577  -2.504  1.00  0.75           C  
ATOM   1585  C   THR A  99      37.525   6.078  -2.689  1.00  0.75           C  
ATOM   1586  O   THR A  99      38.245   5.621  -3.581  1.00  0.75           O  
ATOM   1587  CB  THR A  99      35.097   6.669  -2.930  1.00  0.75           C  
ATOM   1588  OG1 THR A  99      33.762   6.156  -2.786  1.00  0.75           O  
ATOM   1589  CG2 THR A  99      35.343   7.121  -4.384  1.00  0.75           C  
ATOM   1590  H   THR A  99      35.092   5.650  -0.619  1.00  0.75           H  
ATOM   1591  HA  THR A  99      35.958   4.692  -3.123  1.00  0.75           H  
ATOM   1592  HB  THR A  99      35.207   7.528  -2.270  1.00  0.75           H  
ATOM   1593  HG1 THR A  99      33.590   5.967  -1.830  1.00  0.75           H  
ATOM   1594 1HG2 THR A  99      34.621   7.892  -4.651  1.00  0.75           H  
ATOM   1595 2HG2 THR A  99      36.351   7.524  -4.470  1.00  0.75           H  
ATOM   1596 3HG2 THR A  99      35.240   6.289  -5.057  1.00  0.75           H  
ATOM   1597  N   VAL A 100      37.963   6.974  -1.813  1.00  0.77           N  
ATOM   1598  CA  VAL A 100      39.315   7.488  -1.915  1.00  0.77           C  
ATOM   1599  C   VAL A 100      40.337   6.383  -1.672  1.00  0.77           C  
ATOM   1600  O   VAL A 100      41.320   6.255  -2.407  1.00  0.77           O  
ATOM   1601  CB  VAL A 100      39.525   8.627  -0.920  1.00  0.77           C  
ATOM   1602  CG1 VAL A 100      40.992   9.019  -0.903  1.00  0.77           C  
ATOM   1603  CG2 VAL A 100      38.645   9.808  -1.317  1.00  0.77           C  
ATOM   1604  H   VAL A 100      37.338   7.317  -1.079  1.00  0.77           H  
ATOM   1605  HA  VAL A 100      39.459   7.880  -2.921  1.00  0.77           H  
ATOM   1606  HB  VAL A 100      39.248   8.286   0.084  1.00  0.77           H  
ATOM   1607 1HG1 VAL A 100      41.146   9.823  -0.187  1.00  0.77           H  
ATOM   1608 2HG1 VAL A 100      41.583   8.154  -0.612  1.00  0.77           H  
ATOM   1609 3HG1 VAL A 100      41.296   9.352  -1.895  1.00  0.77           H  
ATOM   1610 1HG2 VAL A 100      38.783  10.619  -0.605  1.00  0.77           H  
ATOM   1611 2HG2 VAL A 100      38.920  10.148  -2.314  1.00  0.77           H  
ATOM   1612 3HG2 VAL A 100      37.600   9.498  -1.315  1.00  0.77           H  
ATOM   1613  N   ALA A 101      40.108   5.570  -0.645  1.00  0.79           N  
ATOM   1614  CA  ALA A 101      41.008   4.480  -0.347  1.00  0.79           C  
ATOM   1615  C   ALA A 101      41.110   3.497  -1.510  1.00  0.79           C  
ATOM   1616  O   ALA A 101      42.203   3.018  -1.820  1.00  0.79           O  
ATOM   1617  CB  ALA A 101      40.514   3.765   0.878  1.00  0.79           C  
ATOM   1618  H   ALA A 101      39.298   5.706  -0.044  1.00  0.79           H  
ATOM   1619  HA  ALA A 101      41.997   4.888  -0.156  1.00  0.79           H  
ATOM   1620 1HB  ALA A 101      41.192   2.963   1.098  1.00  0.79           H  
ATOM   1621 2HB  ALA A 101      40.465   4.456   1.717  1.00  0.79           H  
ATOM   1622 3HB  ALA A 101      39.527   3.365   0.687  1.00  0.79           H  
ATOM   1623  N   ARG A 102      39.984   3.221  -2.176  1.00  0.82           N  
ATOM   1624  CA  ARG A 102      39.928   2.310  -3.312  1.00  0.82           C  
ATOM   1625  C   ARG A 102      40.722   2.875  -4.482  1.00  0.82           C  
ATOM   1626  O   ARG A 102      41.457   2.148  -5.159  1.00  0.82           O  
ATOM   1627  CB  ARG A 102      38.484   2.023  -3.705  1.00  0.82           C  
ATOM   1628  CG  ARG A 102      38.318   1.106  -4.908  1.00  0.82           C  
ATOM   1629  CD  ARG A 102      38.865  -0.253  -4.666  1.00  0.82           C  
ATOM   1630  NE  ARG A 102      38.048  -1.066  -3.751  1.00  0.82           N  
ATOM   1631  CZ  ARG A 102      38.453  -2.214  -3.182  1.00  0.82           C  
ATOM   1632  NH1 ARG A 102      39.649  -2.688  -3.427  1.00  0.82           N  
ATOM   1633  NH2 ARG A 102      37.619  -2.840  -2.384  1.00  0.82           N  
ATOM   1634  H   ARG A 102      39.117   3.636  -1.859  1.00  0.82           H  
ATOM   1635  HA  ARG A 102      40.377   1.366  -3.009  1.00  0.82           H  
ATOM   1636 1HB  ARG A 102      37.967   1.563  -2.859  1.00  0.82           H  
ATOM   1637 2HB  ARG A 102      37.974   2.959  -3.913  1.00  0.82           H  
ATOM   1638 1HG  ARG A 102      37.265   1.005  -5.152  1.00  0.82           H  
ATOM   1639 2HG  ARG A 102      38.844   1.530  -5.761  1.00  0.82           H  
ATOM   1640 1HD  ARG A 102      38.931  -0.760  -5.598  1.00  0.82           H  
ATOM   1641 2HD  ARG A 102      39.864  -0.164  -4.239  1.00  0.82           H  
ATOM   1642  HE  ARG A 102      37.101  -0.773  -3.527  1.00  0.82           H  
ATOM   1643 1HH1 ARG A 102      40.245  -2.185  -4.068  1.00  0.82           H  
ATOM   1644 2HH1 ARG A 102      39.956  -3.551  -3.003  1.00  0.82           H  
ATOM   1645 1HH2 ARG A 102      36.697  -2.421  -2.254  1.00  0.82           H  
ATOM   1646 2HH2 ARG A 102      37.884  -3.703  -1.933  1.00  0.82           H  
ATOM   1647  N   PHE A 103      40.611   4.189  -4.703  1.00  0.84           N  
ATOM   1648  CA  PHE A 103      41.384   4.854  -5.747  1.00  0.84           C  
ATOM   1649  C   PHE A 103      42.857   4.597  -5.495  1.00  0.84           C  
ATOM   1650  O   PHE A 103      43.593   4.150  -6.388  1.00  0.84           O  
ATOM   1651  CB  PHE A 103      41.135   6.370  -5.717  1.00  0.84           C  
ATOM   1652  CG  PHE A 103      41.986   7.195  -6.665  1.00  0.84           C  
ATOM   1653  CD1 PHE A 103      41.644   7.437  -7.986  1.00  0.84           C  
ATOM   1654  CD2 PHE A 103      43.169   7.727  -6.198  1.00  0.84           C  
ATOM   1655  CE1 PHE A 103      42.458   8.195  -8.794  1.00  0.84           C  
ATOM   1656  CE2 PHE A 103      43.992   8.473  -7.006  1.00  0.84           C  
ATOM   1657  CZ  PHE A 103      43.633   8.709  -8.310  1.00  0.84           C  
ATOM   1658  H   PHE A 103      39.963   4.742  -4.138  1.00  0.84           H  
ATOM   1659  HA  PHE A 103      41.118   4.437  -6.714  1.00  0.84           H  
ATOM   1660 1HB  PHE A 103      40.093   6.571  -5.916  1.00  0.84           H  
ATOM   1661 2HB  PHE A 103      41.327   6.738  -4.729  1.00  0.84           H  
ATOM   1662  HD1 PHE A 103      40.737   7.042  -8.390  1.00  0.84           H  
ATOM   1663  HD2 PHE A 103      43.443   7.544  -5.167  1.00  0.84           H  
ATOM   1664  HE1 PHE A 103      42.169   8.382  -9.825  1.00  0.84           H  
ATOM   1665  HE2 PHE A 103      44.920   8.879  -6.610  1.00  0.84           H  
ATOM   1666  HZ  PHE A 103      44.275   9.302  -8.957  1.00  0.84           H  
ATOM   1667  N   PHE A 104      43.279   4.869  -4.257  1.00  0.87           N  
ATOM   1668  CA  PHE A 104      44.661   4.695  -3.860  1.00  0.87           C  
ATOM   1669  C   PHE A 104      45.109   3.245  -3.949  1.00  0.87           C  
ATOM   1670  O   PHE A 104      46.214   2.970  -4.415  1.00  0.87           O  
ATOM   1671  CB  PHE A 104      44.852   5.203  -2.440  1.00  0.87           C  
ATOM   1672  CG  PHE A 104      44.912   6.672  -2.309  1.00  0.87           C  
ATOM   1673  CD1 PHE A 104      45.461   7.449  -3.312  1.00  0.87           C  
ATOM   1674  CD2 PHE A 104      44.426   7.288  -1.177  1.00  0.87           C  
ATOM   1675  CE1 PHE A 104      45.515   8.822  -3.187  1.00  0.87           C  
ATOM   1676  CE2 PHE A 104      44.481   8.656  -1.044  1.00  0.87           C  
ATOM   1677  CZ  PHE A 104      45.025   9.427  -2.051  1.00  0.87           C  
ATOM   1678  H   PHE A 104      42.607   5.225  -3.572  1.00  0.87           H  
ATOM   1679  HA  PHE A 104      45.283   5.287  -4.532  1.00  0.87           H  
ATOM   1680 1HB  PHE A 104      44.030   4.848  -1.824  1.00  0.87           H  
ATOM   1681 2HB  PHE A 104      45.734   4.795  -2.037  1.00  0.87           H  
ATOM   1682  HD1 PHE A 104      45.849   6.966  -4.208  1.00  0.87           H  
ATOM   1683  HD2 PHE A 104      43.992   6.678  -0.385  1.00  0.87           H  
ATOM   1684  HE1 PHE A 104      45.945   9.426  -3.985  1.00  0.87           H  
ATOM   1685  HE2 PHE A 104      44.092   9.133  -0.144  1.00  0.87           H  
ATOM   1686  HZ  PHE A 104      45.066  10.511  -1.947  1.00  0.87           H  
ATOM   1687  N   TYR A 105      44.254   2.310  -3.541  1.00  0.90           N  
ATOM   1688  CA  TYR A 105      44.587   0.895  -3.606  1.00  0.90           C  
ATOM   1689  C   TYR A 105      44.891   0.476  -5.023  1.00  0.90           C  
ATOM   1690  O   TYR A 105      45.920  -0.147  -5.284  1.00  0.90           O  
ATOM   1691  CB  TYR A 105      43.455   0.023  -3.083  1.00  0.90           C  
ATOM   1692  CG  TYR A 105      43.756  -1.457  -3.221  1.00  0.90           C  
ATOM   1693  CD1 TYR A 105      44.564  -2.053  -2.298  1.00  0.90           C  
ATOM   1694  CD2 TYR A 105      43.235  -2.208  -4.276  1.00  0.90           C  
ATOM   1695  CE1 TYR A 105      44.859  -3.383  -2.378  1.00  0.90           C  
ATOM   1696  CE2 TYR A 105      43.544  -3.560  -4.374  1.00  0.90           C  
ATOM   1697  CZ  TYR A 105      44.358  -4.144  -3.418  1.00  0.90           C  
ATOM   1698  OH  TYR A 105      44.678  -5.482  -3.491  1.00  0.90           O  
ATOM   1699  H   TYR A 105      43.359   2.587  -3.147  1.00  0.90           H  
ATOM   1700  HA  TYR A 105      45.478   0.722  -3.001  1.00  0.90           H  
ATOM   1701 1HB  TYR A 105      43.292   0.248  -2.033  1.00  0.90           H  
ATOM   1702 2HB  TYR A 105      42.538   0.243  -3.621  1.00  0.90           H  
ATOM   1703  HD1 TYR A 105      44.974  -1.462  -1.498  1.00  0.90           H  
ATOM   1704  HD2 TYR A 105      42.594  -1.736  -5.021  1.00  0.90           H  
ATOM   1705  HE1 TYR A 105      45.500  -3.832  -1.623  1.00  0.90           H  
ATOM   1706  HE2 TYR A 105      43.145  -4.155  -5.198  1.00  0.90           H  
ATOM   1707  HH  TYR A 105      44.198  -5.882  -4.219  1.00  0.90           H  
ATOM   1708  N   PHE A 106      43.974   0.804  -5.934  1.00  0.95           N  
ATOM   1709  CA  PHE A 106      44.099   0.437  -7.330  1.00  0.95           C  
ATOM   1710  C   PHE A 106      45.413   0.972  -7.875  1.00  0.95           C  
ATOM   1711  O   PHE A 106      46.192   0.231  -8.487  1.00  0.95           O  
ATOM   1712  CB  PHE A 106      42.941   1.029  -8.118  1.00  0.95           C  
ATOM   1713  CG  PHE A 106      42.932   0.711  -9.569  1.00  0.95           C  
ATOM   1714  CD1 PHE A 106      42.287  -0.411 -10.034  1.00  0.95           C  
ATOM   1715  CD2 PHE A 106      43.577   1.517 -10.472  1.00  0.95           C  
ATOM   1716  CE1 PHE A 106      42.264  -0.689 -11.369  1.00  0.95           C  
ATOM   1717  CE2 PHE A 106      43.558   1.240 -11.800  1.00  0.95           C  
ATOM   1718  CZ  PHE A 106      42.886   0.134 -12.257  1.00  0.95           C  
ATOM   1719  H   PHE A 106      43.152   1.332  -5.640  1.00  0.95           H  
ATOM   1720  HA  PHE A 106      44.092  -0.649  -7.414  1.00  0.95           H  
ATOM   1721 1HB  PHE A 106      42.002   0.682  -7.687  1.00  0.95           H  
ATOM   1722 2HB  PHE A 106      42.956   2.109  -8.005  1.00  0.95           H  
ATOM   1723  HD1 PHE A 106      41.776  -1.070  -9.328  1.00  0.95           H  
ATOM   1724  HD2 PHE A 106      44.106   2.387 -10.112  1.00  0.95           H  
ATOM   1725  HE1 PHE A 106      41.750  -1.554 -11.718  1.00  0.95           H  
ATOM   1726  HE2 PHE A 106      44.073   1.896 -12.483  1.00  0.95           H  
ATOM   1727  HZ  PHE A 106      42.849  -0.092 -13.321  1.00  0.95           H  
ATOM   1728  N   LYS A 107      45.670   2.264  -7.630  1.00  1.03           N  
ATOM   1729  CA  LYS A 107      46.893   2.901  -8.082  1.00  1.03           C  
ATOM   1730  C   LYS A 107      48.104   2.172  -7.495  1.00  1.03           C  
ATOM   1731  O   LYS A 107      49.066   1.863  -8.206  1.00  1.03           O  
ATOM   1732  CB  LYS A 107      46.885   4.379  -7.679  1.00  1.03           C  
ATOM   1733  CG  LYS A 107      48.084   5.185  -8.147  1.00  1.03           C  
ATOM   1734  CD  LYS A 107      47.943   6.659  -7.758  1.00  1.03           C  
ATOM   1735  CE  LYS A 107      49.169   7.457  -8.192  1.00  1.03           C  
ATOM   1736  NZ  LYS A 107      49.065   8.895  -7.822  1.00  1.03           N  
ATOM   1737  H   LYS A 107      44.988   2.826  -7.113  1.00  1.03           H  
ATOM   1738  HA  LYS A 107      46.944   2.827  -9.168  1.00  1.03           H  
ATOM   1739 1HB  LYS A 107      45.982   4.856  -8.053  1.00  1.03           H  
ATOM   1740 2HB  LYS A 107      46.847   4.447  -6.591  1.00  1.03           H  
ATOM   1741 1HG  LYS A 107      48.991   4.781  -7.689  1.00  1.03           H  
ATOM   1742 2HG  LYS A 107      48.178   5.108  -9.229  1.00  1.03           H  
ATOM   1743 1HD  LYS A 107      47.050   7.076  -8.232  1.00  1.03           H  
ATOM   1744 2HD  LYS A 107      47.825   6.738  -6.675  1.00  1.03           H  
ATOM   1745 1HE  LYS A 107      50.052   7.033  -7.717  1.00  1.03           H  
ATOM   1746 2HE  LYS A 107      49.277   7.378  -9.274  1.00  1.03           H  
ATOM   1747 1HZ  LYS A 107      49.897   9.381  -8.129  1.00  1.03           H  
ATOM   1748 2HZ  LYS A 107      48.255   9.302  -8.268  1.00  1.03           H  
ATOM   1749 3HZ  LYS A 107      48.977   8.981  -6.820  1.00  1.03           H  
ATOM   1750  N   GLY A 108      48.051   1.889  -6.192  1.00  1.17           N  
ATOM   1751  CA  GLY A 108      49.117   1.195  -5.487  1.00  1.17           C  
ATOM   1752  C   GLY A 108      49.367  -0.198  -6.043  1.00  1.17           C  
ATOM   1753  O   GLY A 108      50.505  -0.652  -6.095  1.00  1.17           O  
ATOM   1754  H   GLY A 108      47.240   2.172  -5.654  1.00  1.17           H  
ATOM   1755 1HA  GLY A 108      50.033   1.783  -5.529  1.00  1.17           H  
ATOM   1756 2HA  GLY A 108      48.840   1.108  -4.439  1.00  1.17           H  
ATOM   1757  N   TYR A 109      48.301  -0.884  -6.468  1.00  1.39           N  
ATOM   1758  CA  TYR A 109      48.468  -2.222  -7.001  1.00  1.39           C  
ATOM   1759  C   TYR A 109      49.171  -2.112  -8.348  1.00  1.39           C  
ATOM   1760  O   TYR A 109      50.107  -2.854  -8.641  1.00  1.39           O  
ATOM   1761  CB  TYR A 109      47.111  -2.926  -7.150  1.00  1.39           C  
ATOM   1762  CG  TYR A 109      47.251  -4.418  -7.314  1.00  1.39           C  
ATOM   1763  CD1 TYR A 109      48.493  -4.968  -7.588  1.00  1.39           C  
ATOM   1764  CD2 TYR A 109      46.154  -5.244  -7.113  1.00  1.39           C  
ATOM   1765  CE1 TYR A 109      48.644  -6.336  -7.654  1.00  1.39           C  
ATOM   1766  CE2 TYR A 109      46.304  -6.615  -7.181  1.00  1.39           C  
ATOM   1767  CZ  TYR A 109      47.552  -7.160  -7.445  1.00  1.39           C  
ATOM   1768  OH  TYR A 109      47.728  -8.525  -7.462  1.00  1.39           O  
ATOM   1769  H   TYR A 109      47.370  -0.480  -6.379  1.00  1.39           H  
ATOM   1770  HA  TYR A 109      49.106  -2.796  -6.334  1.00  1.39           H  
ATOM   1771 1HB  TYR A 109      46.487  -2.724  -6.277  1.00  1.39           H  
ATOM   1772 2HB  TYR A 109      46.588  -2.530  -8.024  1.00  1.39           H  
ATOM   1773  HD1 TYR A 109      49.356  -4.322  -7.730  1.00  1.39           H  
ATOM   1774  HD2 TYR A 109      45.185  -4.810  -6.883  1.00  1.39           H  
ATOM   1775  HE1 TYR A 109      49.627  -6.763  -7.850  1.00  1.39           H  
ATOM   1776  HE2 TYR A 109      45.447  -7.266  -7.008  1.00  1.39           H  
ATOM   1777  HH  TYR A 109      46.992  -8.943  -7.000  1.00  1.39           H  
ATOM   1778  N   ALA A 110      48.712  -1.159  -9.170  1.00  1.70           N  
ATOM   1779  CA  ALA A 110      49.249  -0.912 -10.506  1.00  1.70           C  
ATOM   1780  C   ALA A 110      50.732  -0.513 -10.478  1.00  1.70           C  
ATOM   1781  O   ALA A 110      51.517  -0.901 -11.349  1.00  1.70           O  
ATOM   1782  CB  ALA A 110      48.434   0.190 -11.164  1.00  1.70           C  
ATOM   1783  H   ALA A 110      47.932  -0.582  -8.853  1.00  1.70           H  
ATOM   1784  HA  ALA A 110      49.151  -1.831 -11.081  1.00  1.70           H  
ATOM   1785 1HB  ALA A 110      48.801   0.361 -12.173  1.00  1.70           H  
ATOM   1786 2HB  ALA A 110      47.385  -0.106 -11.191  1.00  1.70           H  
ATOM   1787 3HB  ALA A 110      48.531   1.103 -10.586  1.00  1.70           H  
ATOM   1788  N   THR A 111      51.096   0.277  -9.473  1.00  2.12           N  
ATOM   1789  CA  THR A 111      52.447   0.773  -9.255  1.00  2.12           C  
ATOM   1790  C   THR A 111      53.424  -0.387  -9.036  1.00  2.12           C  
ATOM   1791  O   THR A 111      53.145  -1.314  -8.282  1.00  2.12           O  
ATOM   1792  CB  THR A 111      52.459   1.769  -8.071  1.00  2.12           C  
ATOM   1793  OG1 THR A 111      51.569   2.861  -8.367  1.00  2.12           O  
ATOM   1794  CG2 THR A 111      53.842   2.335  -7.818  1.00  2.12           C  
ATOM   1795  H   THR A 111      50.376   0.579  -8.819  1.00  2.12           H  
ATOM   1796  HA  THR A 111      52.759   1.313 -10.147  1.00  2.12           H  
ATOM   1797  HB  THR A 111      52.109   1.259  -7.170  1.00  2.12           H  
ATOM   1798  HG1 THR A 111      50.648   2.521  -8.413  1.00  2.12           H  
ATOM   1799 1HG2 THR A 111      53.795   3.030  -6.982  1.00  2.12           H  
ATOM   1800 2HG2 THR A 111      54.500   1.559  -7.579  1.00  2.12           H  
ATOM   1801 3HG2 THR A 111      54.194   2.854  -8.707  1.00  2.12           H  
ATOM   1802  N   GLY A 112      54.603  -0.329  -9.673  1.00  2.56           N  
ATOM   1803  CA  GLY A 112      55.601  -1.399  -9.510  1.00  2.56           C  
ATOM   1804  C   GLY A 112      55.934  -1.669  -8.032  1.00  2.56           C  
ATOM   1805  O   GLY A 112      56.207  -2.805  -7.630  1.00  2.56           O  
ATOM   1806  H   GLY A 112      54.796   0.447 -10.288  1.00  2.56           H  
ATOM   1807 1HA  GLY A 112      55.223  -2.313  -9.969  1.00  2.56           H  
ATOM   1808 2HA  GLY A 112      56.511  -1.127 -10.044  1.00  2.56           H  
ATOM   1809  N   VAL A 113      55.867  -0.635  -7.202  1.00  2.90           N  
ATOM   1810  CA  VAL A 113      56.132  -0.815  -5.793  1.00  2.90           C  
ATOM   1811  C   VAL A 113      54.892  -1.371  -5.122  1.00  2.90           C  
ATOM   1812  O   VAL A 113      54.136  -0.643  -4.461  1.00  2.90           O  
ATOM   1813  CB  VAL A 113      56.478   0.519  -5.126  1.00  2.90           C  
ATOM   1814  CG1 VAL A 113      56.807   0.279  -3.657  1.00  2.90           C  
ATOM   1815  CG2 VAL A 113      57.636   1.164  -5.859  1.00  2.90           C  
ATOM   1816  H   VAL A 113      55.637   0.270  -7.567  1.00  2.90           H  
ATOM   1817  HA  VAL A 113      56.959  -1.515  -5.669  1.00  2.90           H  
ATOM   1818  HB  VAL A 113      55.608   1.177  -5.166  1.00  2.90           H  
ATOM   1819 1HG1 VAL A 113      57.036   1.226  -3.171  1.00  2.90           H  
ATOM   1820 2HG1 VAL A 113      55.951  -0.179  -3.163  1.00  2.90           H  
ATOM   1821 3HG1 VAL A 113      57.667  -0.386  -3.577  1.00  2.90           H  
ATOM   1822 1HG2 VAL A 113      57.877   2.118  -5.390  1.00  2.90           H  
ATOM   1823 2HG2 VAL A 113      58.503   0.506  -5.815  1.00  2.90           H  
ATOM   1824 3HG2 VAL A 113      57.359   1.332  -6.900  1.00  2.90           H  
ATOM   1825  N   ARG A 114      54.778  -2.695  -5.212  1.00  3.01           N  
ATOM   1826  CA  ARG A 114      53.626  -3.459  -4.745  1.00  3.01           C  
ATOM   1827  C   ARG A 114      53.420  -3.344  -3.247  1.00  3.01           C  
ATOM   1828  O   ARG A 114      52.314  -3.527  -2.752  1.00  3.01           O  
ATOM   1829  CB  ARG A 114      53.753  -4.922  -5.138  1.00  3.01           C  
ATOM   1830  CG  ARG A 114      53.573  -5.205  -6.631  1.00  3.01           C  
ATOM   1831  CD  ARG A 114      53.739  -6.653  -6.924  1.00  3.01           C  
ATOM   1832  NE  ARG A 114      53.540  -6.965  -8.327  1.00  3.01           N  
ATOM   1833  CZ  ARG A 114      53.764  -8.177  -8.872  1.00  3.01           C  
ATOM   1834  NH1 ARG A 114      54.198  -9.164  -8.119  1.00  3.01           N  
ATOM   1835  NH2 ARG A 114      53.549  -8.381 -10.152  1.00  3.01           N  
ATOM   1836  H   ARG A 114      55.491  -3.156  -5.779  1.00  3.01           H  
ATOM   1837  HA  ARG A 114      52.740  -3.059  -5.245  1.00  3.01           H  
ATOM   1838 1HB  ARG A 114      54.738  -5.287  -4.851  1.00  3.01           H  
ATOM   1839 2HB  ARG A 114      53.014  -5.510  -4.595  1.00  3.01           H  
ATOM   1840 1HG  ARG A 114      52.572  -4.895  -6.949  1.00  3.01           H  
ATOM   1841 2HG  ARG A 114      54.319  -4.645  -7.200  1.00  3.01           H  
ATOM   1842 1HD  ARG A 114      54.747  -6.962  -6.648  1.00  3.01           H  
ATOM   1843 2HD  ARG A 114      53.014  -7.223  -6.345  1.00  3.01           H  
ATOM   1844  HE  ARG A 114      53.201  -6.221  -8.933  1.00  3.01           H  
ATOM   1845 1HH1 ARG A 114      54.364  -9.012  -7.134  1.00  3.01           H  
ATOM   1846 2HH1 ARG A 114      54.366 -10.073  -8.524  1.00  3.01           H  
ATOM   1847 1HH2 ARG A 114      53.207  -7.621 -10.727  1.00  3.01           H  
ATOM   1848 2HH2 ARG A 114      53.709  -9.294 -10.544  1.00  3.01           H  
ATOM   1849  N   GLU A 115      54.472  -3.007  -2.514  1.00  2.86           N  
ATOM   1850  CA  GLU A 115      54.369  -2.827  -1.072  1.00  2.86           C  
ATOM   1851  C   GLU A 115      53.282  -1.799  -0.731  1.00  2.86           C  
ATOM   1852  O   GLU A 115      52.595  -1.909   0.298  1.00  2.86           O  
ATOM   1853  CB  GLU A 115      55.706  -2.360  -0.492  1.00  2.86           C  
ATOM   1854  CG  GLU A 115      55.697  -2.206   1.016  1.00  2.86           C  
ATOM   1855  CD  GLU A 115      57.026  -1.791   1.598  1.00  2.86           C  
ATOM   1856  OE1 GLU A 115      57.973  -1.654   0.866  1.00  2.86           O  
ATOM   1857  OE2 GLU A 115      57.081  -1.596   2.794  1.00  2.86           O  
ATOM   1858  H   GLU A 115      55.357  -2.867  -2.976  1.00  2.86           H  
ATOM   1859  HA  GLU A 115      54.096  -3.781  -0.619  1.00  2.86           H  
ATOM   1860 1HB  GLU A 115      56.488  -3.070  -0.758  1.00  2.86           H  
ATOM   1861 2HB  GLU A 115      55.973  -1.398  -0.925  1.00  2.86           H  
ATOM   1862 1HG  GLU A 115      54.951  -1.457   1.271  1.00  2.86           H  
ATOM   1863 2HG  GLU A 115      55.389  -3.150   1.465  1.00  2.86           H  
ATOM   1864  N   SER A 116      53.141  -0.776  -1.590  1.00  2.52           N  
ATOM   1865  CA  SER A 116      52.178   0.276  -1.342  1.00  2.52           C  
ATOM   1866  C   SER A 116      50.747  -0.217  -1.519  1.00  2.52           C  
ATOM   1867  O   SER A 116      49.818   0.415  -1.030  1.00  2.52           O  
ATOM   1868  CB  SER A 116      52.441   1.467  -2.244  1.00  2.52           C  
ATOM   1869  OG  SER A 116      52.159   1.175  -3.584  1.00  2.52           O  
ATOM   1870  H   SER A 116      53.681  -0.747  -2.457  1.00  2.52           H  
ATOM   1871  HA  SER A 116      52.300   0.605  -0.312  1.00  2.52           H  
ATOM   1872 1HB  SER A 116      51.827   2.306  -1.918  1.00  2.52           H  
ATOM   1873 2HB  SER A 116      53.484   1.766  -2.151  1.00  2.52           H  
ATOM   1874  HG  SER A 116      52.782   0.455  -3.858  1.00  2.52           H  
ATOM   1875  N   ARG A 117      50.556  -1.360  -2.185  1.00  2.12           N  
ATOM   1876  CA  ARG A 117      49.231  -1.927  -2.378  1.00  2.12           C  
ATOM   1877  C   ARG A 117      48.642  -2.221  -1.018  1.00  2.12           C  
ATOM   1878  O   ARG A 117      47.535  -1.795  -0.687  1.00  2.12           O  
ATOM   1879  CB  ARG A 117      49.331  -3.230  -3.155  1.00  2.12           C  
ATOM   1880  CG  ARG A 117      48.045  -3.927  -3.433  1.00  2.12           C  
ATOM   1881  CD  ARG A 117      48.273  -5.276  -3.987  1.00  2.12           C  
ATOM   1882  NE  ARG A 117      48.906  -6.152  -3.018  1.00  2.12           N  
ATOM   1883  CZ  ARG A 117      48.280  -6.791  -2.001  1.00  2.12           C  
ATOM   1884  NH1 ARG A 117      46.973  -6.694  -1.818  1.00  2.12           N  
ATOM   1885  NH2 ARG A 117      48.995  -7.535  -1.171  1.00  2.12           N  
ATOM   1886  H   ARG A 117      51.347  -1.881  -2.545  1.00  2.12           H  
ATOM   1887  HA  ARG A 117      48.600  -1.213  -2.910  1.00  2.12           H  
ATOM   1888 1HB  ARG A 117      49.843  -3.051  -4.098  1.00  2.12           H  
ATOM   1889 2HB  ARG A 117      49.928  -3.936  -2.593  1.00  2.12           H  
ATOM   1890 1HG  ARG A 117      47.542  -4.052  -2.494  1.00  2.12           H  
ATOM   1891 2HG  ARG A 117      47.430  -3.345  -4.115  1.00  2.12           H  
ATOM   1892 1HD  ARG A 117      47.328  -5.720  -4.290  1.00  2.12           H  
ATOM   1893 2HD  ARG A 117      48.935  -5.197  -4.835  1.00  2.12           H  
ATOM   1894  HE  ARG A 117      49.907  -6.274  -3.092  1.00  2.12           H  
ATOM   1895 1HH1 ARG A 117      46.379  -6.144  -2.444  1.00  2.12           H  
ATOM   1896 2HH1 ARG A 117      46.543  -7.185  -1.048  1.00  2.12           H  
ATOM   1897 1HH2 ARG A 117      49.995  -7.615  -1.299  1.00  2.12           H  
ATOM   1898 2HH2 ARG A 117      48.542  -8.017  -0.408  1.00  2.12           H  
ATOM   1899  N   HIS A 118      49.425  -2.938  -0.217  1.00  1.76           N  
ATOM   1900  CA  HIS A 118      49.050  -3.346   1.124  1.00  1.76           C  
ATOM   1901  C   HIS A 118      48.812  -2.137   2.009  1.00  1.76           C  
ATOM   1902  O   HIS A 118      47.774  -2.026   2.676  1.00  1.76           O  
ATOM   1903  CB  HIS A 118      50.153  -4.219   1.733  1.00  1.76           C  
ATOM   1904  CG  HIS A 118      49.877  -4.690   3.131  1.00  1.76           C  
ATOM   1905  ND1 HIS A 118      48.983  -5.707   3.417  1.00  1.76           N  
ATOM   1906  CD2 HIS A 118      50.378  -4.282   4.321  1.00  1.76           C  
ATOM   1907  CE1 HIS A 118      48.951  -5.903   4.726  1.00  1.76           C  
ATOM   1908  NE2 HIS A 118      49.788  -5.053   5.297  1.00  1.76           N  
ATOM   1909  H   HIS A 118      50.336  -3.213  -0.567  1.00  1.76           H  
ATOM   1910  HA  HIS A 118      48.129  -3.925   1.087  1.00  1.76           H  
ATOM   1911 1HB  HIS A 118      50.309  -5.093   1.100  1.00  1.76           H  
ATOM   1912 2HB  HIS A 118      51.091  -3.658   1.742  1.00  1.76           H  
ATOM   1913  HD2 HIS A 118      51.114  -3.490   4.472  1.00  1.76           H  
ATOM   1914  HE1 HIS A 118      48.338  -6.640   5.245  1.00  1.76           H  
ATOM   1915  HE2 HIS A 118      49.967  -4.976   6.288  1.00  1.76           H  
ATOM   1916  N   LYS A 119      49.778  -1.220   2.017  1.00  1.48           N  
ATOM   1917  CA  LYS A 119      49.654  -0.067   2.892  1.00  1.48           C  
ATOM   1918  C   LYS A 119      48.422   0.773   2.549  1.00  1.48           C  
ATOM   1919  O   LYS A 119      47.682   1.204   3.436  1.00  1.48           O  
ATOM   1920  CB  LYS A 119      50.924   0.774   2.811  1.00  1.48           C  
ATOM   1921  CG  LYS A 119      52.140   0.106   3.455  1.00  1.48           C  
ATOM   1922  CD  LYS A 119      53.397   0.957   3.327  1.00  1.48           C  
ATOM   1923  CE  LYS A 119      54.589   0.277   4.000  1.00  1.48           C  
ATOM   1924  NZ  LYS A 119      55.847   1.067   3.850  1.00  1.48           N  
ATOM   1925  H   LYS A 119      50.611  -1.348   1.434  1.00  1.48           H  
ATOM   1926  HA  LYS A 119      49.540  -0.426   3.915  1.00  1.48           H  
ATOM   1927 1HB  LYS A 119      51.156   0.973   1.766  1.00  1.48           H  
ATOM   1928 2HB  LYS A 119      50.758   1.733   3.298  1.00  1.48           H  
ATOM   1929 1HG  LYS A 119      51.939  -0.082   4.509  1.00  1.48           H  
ATOM   1930 2HG  LYS A 119      52.319  -0.853   2.959  1.00  1.48           H  
ATOM   1931 1HD  LYS A 119      53.627   1.100   2.270  1.00  1.48           H  
ATOM   1932 2HD  LYS A 119      53.232   1.931   3.785  1.00  1.48           H  
ATOM   1933 1HE  LYS A 119      54.376   0.154   5.060  1.00  1.48           H  
ATOM   1934 2HE  LYS A 119      54.734  -0.704   3.556  1.00  1.48           H  
ATOM   1935 1HZ  LYS A 119      56.611   0.578   4.310  1.00  1.48           H  
ATOM   1936 2HZ  LYS A 119      56.064   1.178   2.866  1.00  1.48           H  
ATOM   1937 3HZ  LYS A 119      55.728   1.974   4.271  1.00  1.48           H  
ATOM   1938  N   LEU A 120      48.134   0.939   1.262  1.00  1.28           N  
ATOM   1939  CA  LEU A 120      46.964   1.705   0.869  1.00  1.28           C  
ATOM   1940  C   LEU A 120      45.685   0.883   1.070  1.00  1.28           C  
ATOM   1941  O   LEU A 120      44.627   1.423   1.383  1.00  1.28           O  
ATOM   1942  CB  LEU A 120      47.146   2.182  -0.567  1.00  1.28           C  
ATOM   1943  CG  LEU A 120      48.310   3.205  -0.738  1.00  1.28           C  
ATOM   1944  CD1 LEU A 120      48.535   3.508  -2.215  1.00  1.28           C  
ATOM   1945  CD2 LEU A 120      47.989   4.474   0.060  1.00  1.28           C  
ATOM   1946  H   LEU A 120      48.747   0.572   0.534  1.00  1.28           H  
ATOM   1947  HA  LEU A 120      46.904   2.585   1.506  1.00  1.28           H  
ATOM   1948 1HB  LEU A 120      47.362   1.315  -1.197  1.00  1.28           H  
ATOM   1949 2HB  LEU A 120      46.222   2.640  -0.910  1.00  1.28           H  
ATOM   1950  HG  LEU A 120      49.229   2.766  -0.351  1.00  1.28           H  
ATOM   1951 1HD1 LEU A 120      49.366   4.203  -2.320  1.00  1.28           H  
ATOM   1952 2HD1 LEU A 120      48.771   2.584  -2.724  1.00  1.28           H  
ATOM   1953 3HD1 LEU A 120      47.667   3.940  -2.649  1.00  1.28           H  
ATOM   1954 1HD2 LEU A 120      48.812   5.181  -0.042  1.00  1.28           H  
ATOM   1955 2HD2 LEU A 120      47.085   4.930  -0.302  1.00  1.28           H  
ATOM   1956 3HD2 LEU A 120      47.863   4.213   1.111  1.00  1.28           H  
ATOM   1957  N   GLY A 121      45.778  -0.440   0.951  1.00  1.13           N  
ATOM   1958  CA  GLY A 121      44.635  -1.321   1.169  1.00  1.13           C  
ATOM   1959  C   GLY A 121      44.082  -1.181   2.585  1.00  1.13           C  
ATOM   1960  O   GLY A 121      42.859  -1.230   2.799  1.00  1.13           O  
ATOM   1961  H   GLY A 121      46.657  -0.865   0.666  1.00  1.13           H  
ATOM   1962 1HA  GLY A 121      43.855  -1.090   0.448  1.00  1.13           H  
ATOM   1963 2HA  GLY A 121      44.947  -2.351   0.995  1.00  1.13           H  
ATOM   1964  N   SER A 122      44.976  -0.903   3.542  1.00  1.03           N  
ATOM   1965  CA  SER A 122      44.585  -0.736   4.937  1.00  1.03           C  
ATOM   1966  C   SER A 122      43.661   0.476   5.129  1.00  1.03           C  
ATOM   1967  O   SER A 122      43.014   0.594   6.168  1.00  1.03           O  
ATOM   1968  CB  SER A 122      45.796  -0.608   5.857  1.00  1.03           C  
ATOM   1969  OG  SER A 122      46.460   0.628   5.726  1.00  1.03           O  
ATOM   1970  H   SER A 122      45.968  -0.894   3.288  1.00  1.03           H  
ATOM   1971  HA  SER A 122      44.034  -1.627   5.240  1.00  1.03           H  
ATOM   1972 1HB  SER A 122      45.476  -0.738   6.888  1.00  1.03           H  
ATOM   1973 2HB  SER A 122      46.496  -1.413   5.630  1.00  1.03           H  
ATOM   1974  HG  SER A 122      46.841   0.669   4.827  1.00  1.03           H  
ATOM   1975  N   LEU A 123      43.603   1.380   4.137  1.00  0.96           N  
ATOM   1976  CA  LEU A 123      42.747   2.555   4.197  1.00  0.96           C  
ATOM   1977  C   LEU A 123      41.299   2.185   3.851  1.00  0.96           C  
ATOM   1978  O   LEU A 123      40.365   2.908   4.206  1.00  0.96           O  
ATOM   1979  CB  LEU A 123      43.226   3.617   3.199  1.00  0.96           C  
ATOM   1980  CG  LEU A 123      44.603   4.211   3.413  1.00  0.96           C  
ATOM   1981  CD1 LEU A 123      44.921   5.119   2.219  1.00  0.96           C  
ATOM   1982  CD2 LEU A 123      44.630   4.976   4.724  1.00  0.96           C  
ATOM   1983  H   LEU A 123      44.150   1.244   3.289  1.00  0.96           H  
ATOM   1984  HA  LEU A 123      42.775   2.960   5.206  1.00  0.96           H  
ATOM   1985 1HB  LEU A 123      43.213   3.188   2.210  1.00  0.96           H  
ATOM   1986 2HB  LEU A 123      42.515   4.439   3.217  1.00  0.96           H  
ATOM   1987  HG  LEU A 123      45.350   3.410   3.443  1.00  0.96           H  
ATOM   1988 1HD1 LEU A 123      45.914   5.550   2.341  1.00  0.96           H  
ATOM   1989 2HD1 LEU A 123      44.893   4.523   1.299  1.00  0.96           H  
ATOM   1990 3HD1 LEU A 123      44.182   5.917   2.158  1.00  0.96           H  
ATOM   1991 1HD2 LEU A 123      45.622   5.402   4.874  1.00  0.96           H  
ATOM   1992 2HD2 LEU A 123      43.889   5.776   4.698  1.00  0.96           H  
ATOM   1993 3HD2 LEU A 123      44.400   4.292   5.543  1.00  0.96           H  
ATOM   1994  N   ASN A 124      41.097   1.065   3.139  1.00  0.90           N  
ATOM   1995  CA  ASN A 124      39.745   0.661   2.771  1.00  0.90           C  
ATOM   1996  C   ASN A 124      39.150  -0.088   3.926  1.00  0.90           C  
ATOM   1997  O   ASN A 124      37.975   0.074   4.247  1.00  0.90           O  
ATOM   1998  CB  ASN A 124      39.703  -0.278   1.575  1.00  0.90           C  
ATOM   1999  CG  ASN A 124      40.043   0.301   0.281  1.00  0.90           C  
ATOM   2000  OD1 ASN A 124      39.239   0.994  -0.330  1.00  0.90           O  
ATOM   2001  ND2 ASN A 124      41.217   0.008  -0.170  1.00  0.90           N  
ATOM   2002  H   ASN A 124      41.878   0.467   2.879  1.00  0.90           H  
ATOM   2003  HA  ASN A 124      39.132   1.544   2.584  1.00  0.90           H  
ATOM   2004 1HB  ASN A 124      40.376  -1.115   1.762  1.00  0.90           H  
ATOM   2005 2HB  ASN A 124      38.706  -0.685   1.498  1.00  0.90           H  
ATOM   2006 1HD2 ASN A 124      41.523   0.341  -1.060  1.00  0.90           H  
ATOM   2007 2HD2 ASN A 124      41.821  -0.570   0.380  1.00  0.90           H  
ATOM   2008  N   TYR A 125      39.979  -0.885   4.599  1.00  0.86           N  
ATOM   2009  CA  TYR A 125      39.456  -1.711   5.676  1.00  0.86           C  
ATOM   2010  C   TYR A 125      38.504  -1.005   6.654  1.00  0.86           C  
ATOM   2011  O   TYR A 125      37.361  -1.444   6.742  1.00  0.86           O  
ATOM   2012  CB  TYR A 125      40.557  -2.430   6.455  1.00  0.86           C  
ATOM   2013  CG  TYR A 125      39.980  -3.193   7.661  1.00  0.86           C  
ATOM   2014  CD1 TYR A 125      39.377  -4.428   7.467  1.00  0.86           C  
ATOM   2015  CD2 TYR A 125      40.032  -2.652   8.947  1.00  0.86           C  
ATOM   2016  CE1 TYR A 125      38.843  -5.119   8.541  1.00  0.86           C  
ATOM   2017  CE2 TYR A 125      39.494  -3.344  10.016  1.00  0.86           C  
ATOM   2018  CZ  TYR A 125      38.906  -4.573   9.815  1.00  0.86           C  
ATOM   2019  OH  TYR A 125      38.385  -5.270  10.878  1.00  0.86           O  
ATOM   2020  H   TYR A 125      40.954  -0.959   4.295  1.00  0.86           H  
ATOM   2021  HA  TYR A 125      38.868  -2.499   5.206  1.00  0.86           H  
ATOM   2022 1HB  TYR A 125      41.036  -3.156   5.797  1.00  0.86           H  
ATOM   2023 2HB  TYR A 125      41.333  -1.757   6.787  1.00  0.86           H  
ATOM   2024  HD1 TYR A 125      39.328  -4.856   6.466  1.00  0.86           H  
ATOM   2025  HD2 TYR A 125      40.499  -1.684   9.112  1.00  0.86           H  
ATOM   2026  HE1 TYR A 125      38.374  -6.090   8.384  1.00  0.86           H  
ATOM   2027  HE2 TYR A 125      39.539  -2.919  11.019  1.00  0.86           H  
ATOM   2028  HH  TYR A 125      38.468  -4.740  11.675  1.00  0.86           H  
ATOM   2029  N   PRO A 126      38.882   0.071   7.393  1.00  0.83           N  
ATOM   2030  CA  PRO A 126      38.026   0.718   8.371  1.00  0.83           C  
ATOM   2031  C   PRO A 126      36.791   1.355   7.745  1.00  0.83           C  
ATOM   2032  O   PRO A 126      35.783   1.574   8.422  1.00  0.83           O  
ATOM   2033  CB  PRO A 126      38.940   1.788   8.976  1.00  0.83           C  
ATOM   2034  CG  PRO A 126      39.980   2.051   7.916  1.00  0.83           C  
ATOM   2035  CD  PRO A 126      40.202   0.726   7.250  1.00  0.83           C  
ATOM   2036  HA  PRO A 126      37.748  -0.015   9.140  1.00  0.83           H  
ATOM   2037 1HB  PRO A 126      38.351   2.682   9.224  1.00  0.83           H  
ATOM   2038 2HB  PRO A 126      39.375   1.419   9.915  1.00  0.83           H  
ATOM   2039 1HG  PRO A 126      39.622   2.814   7.203  1.00  0.83           H  
ATOM   2040 2HG  PRO A 126      40.901   2.449   8.367  1.00  0.83           H  
ATOM   2041 1HD  PRO A 126      40.462   0.931   6.238  1.00  0.83           H  
ATOM   2042 2HD  PRO A 126      40.984   0.189   7.781  1.00  0.83           H  
ATOM   2043  N   ALA A 127      36.850   1.645   6.445  1.00  0.80           N  
ATOM   2044  CA  ALA A 127      35.728   2.270   5.784  1.00  0.80           C  
ATOM   2045  C   ALA A 127      34.694   1.205   5.480  1.00  0.80           C  
ATOM   2046  O   ALA A 127      33.506   1.368   5.765  1.00  0.80           O  
ATOM   2047  CB  ALA A 127      36.195   2.966   4.530  1.00  0.80           C  
ATOM   2048  H   ALA A 127      37.658   1.400   5.882  1.00  0.80           H  
ATOM   2049  HA  ALA A 127      35.288   3.001   6.456  1.00  0.80           H  
ATOM   2050 1HB  ALA A 127      35.348   3.434   4.064  1.00  0.80           H  
ATOM   2051 2HB  ALA A 127      36.936   3.723   4.784  1.00  0.80           H  
ATOM   2052 3HB  ALA A 127      36.641   2.244   3.848  1.00  0.80           H  
ATOM   2053  N   ILE A 128      35.178   0.071   4.968  1.00  0.79           N  
ATOM   2054  CA  ILE A 128      34.322  -1.052   4.616  1.00  0.79           C  
ATOM   2055  C   ILE A 128      33.721  -1.597   5.895  1.00  0.79           C  
ATOM   2056  O   ILE A 128      32.521  -1.855   5.983  1.00  0.79           O  
ATOM   2057  CB  ILE A 128      35.120  -2.170   3.925  1.00  0.79           C  
ATOM   2058  CG1 ILE A 128      35.631  -1.729   2.581  1.00  0.79           C  
ATOM   2059  CG2 ILE A 128      34.242  -3.396   3.770  1.00  0.79           C  
ATOM   2060  CD1 ILE A 128      36.654  -2.695   2.017  1.00  0.79           C  
ATOM   2061  H   ILE A 128      36.181   0.003   4.791  1.00  0.79           H  
ATOM   2062  HA  ILE A 128      33.525  -0.710   3.961  1.00  0.79           H  
ATOM   2063  HB  ILE A 128      35.992  -2.420   4.535  1.00  0.79           H  
ATOM   2064 1HG1 ILE A 128      34.796  -1.647   1.885  1.00  0.79           H  
ATOM   2065 2HG1 ILE A 128      36.093  -0.754   2.687  1.00  0.79           H  
ATOM   2066 1HG2 ILE A 128      34.808  -4.197   3.299  1.00  0.79           H  
ATOM   2067 2HG2 ILE A 128      33.914  -3.712   4.751  1.00  0.79           H  
ATOM   2068 3HG2 ILE A 128      33.376  -3.151   3.155  1.00  0.79           H  
ATOM   2069 1HD1 ILE A 128      37.007  -2.354   1.060  1.00  0.79           H  
ATOM   2070 2HD1 ILE A 128      37.496  -2.762   2.708  1.00  0.79           H  
ATOM   2071 3HD1 ILE A 128      36.202  -3.674   1.901  1.00  0.79           H  
ATOM   2072  N   PHE A 129      34.576  -1.755   6.899  1.00  0.79           N  
ATOM   2073  CA  PHE A 129      34.216  -2.260   8.207  1.00  0.79           C  
ATOM   2074  C   PHE A 129      33.106  -1.395   8.789  1.00  0.79           C  
ATOM   2075  O   PHE A 129      32.053  -1.907   9.178  1.00  0.79           O  
ATOM   2076  CB  PHE A 129      35.488  -2.247   9.056  1.00  0.79           C  
ATOM   2077  CG  PHE A 129      35.427  -2.651  10.467  1.00  0.79           C  
ATOM   2078  CD1 PHE A 129      35.359  -3.982  10.819  1.00  0.79           C  
ATOM   2079  CD2 PHE A 129      35.507  -1.697  11.462  1.00  0.79           C  
ATOM   2080  CE1 PHE A 129      35.359  -4.360  12.145  1.00  0.79           C  
ATOM   2081  CE2 PHE A 129      35.509  -2.064  12.790  1.00  0.79           C  
ATOM   2082  CZ  PHE A 129      35.435  -3.401  13.134  1.00  0.79           C  
ATOM   2083  H   PHE A 129      35.553  -1.515   6.748  1.00  0.79           H  
ATOM   2084  HA  PHE A 129      33.853  -3.283   8.105  1.00  0.79           H  
ATOM   2085 1HB  PHE A 129      36.236  -2.872   8.569  1.00  0.79           H  
ATOM   2086 2HB  PHE A 129      35.873  -1.246   9.034  1.00  0.79           H  
ATOM   2087  HD1 PHE A 129      35.314  -4.737  10.033  1.00  0.79           H  
ATOM   2088  HD2 PHE A 129      35.575  -0.643  11.179  1.00  0.79           H  
ATOM   2089  HE1 PHE A 129      35.305  -5.416  12.410  1.00  0.79           H  
ATOM   2090  HE2 PHE A 129      35.572  -1.304  13.569  1.00  0.79           H  
ATOM   2091  HZ  PHE A 129      35.438  -3.696  14.181  1.00  0.79           H  
ATOM   2092  N   GLY A 130      33.306  -0.073   8.812  1.00  0.81           N  
ATOM   2093  CA  GLY A 130      32.279   0.810   9.333  1.00  0.81           C  
ATOM   2094  C   GLY A 130      30.966   0.694   8.552  1.00  0.81           C  
ATOM   2095  O   GLY A 130      29.891   0.659   9.159  1.00  0.81           O  
ATOM   2096  H   GLY A 130      34.181   0.342   8.491  1.00  0.81           H  
ATOM   2097 1HA  GLY A 130      32.106   0.577  10.382  1.00  0.81           H  
ATOM   2098 2HA  GLY A 130      32.645   1.834   9.289  1.00  0.81           H  
ATOM   2099  N   LEU A 131      31.036   0.602   7.214  1.00  0.84           N  
ATOM   2100  CA  LEU A 131      29.820   0.487   6.411  1.00  0.84           C  
ATOM   2101  C   LEU A 131      29.056  -0.784   6.726  1.00  0.84           C  
ATOM   2102  O   LEU A 131      27.820  -0.763   6.849  1.00  0.84           O  
ATOM   2103  CB  LEU A 131      30.164   0.518   4.912  1.00  0.84           C  
ATOM   2104  CG  LEU A 131      30.602   1.841   4.354  1.00  0.84           C  
ATOM   2105  CD1 LEU A 131      31.133   1.662   2.946  1.00  0.84           C  
ATOM   2106  CD2 LEU A 131      29.403   2.779   4.342  1.00  0.84           C  
ATOM   2107  H   LEU A 131      31.943   0.647   6.744  1.00  0.84           H  
ATOM   2108  HA  LEU A 131      29.182   1.339   6.639  1.00  0.84           H  
ATOM   2109 1HB  LEU A 131      30.963  -0.198   4.730  1.00  0.84           H  
ATOM   2110 2HB  LEU A 131      29.310   0.220   4.352  1.00  0.84           H  
ATOM   2111  HG  LEU A 131      31.379   2.244   4.959  1.00  0.84           H  
ATOM   2112 1HD1 LEU A 131      31.441   2.617   2.570  1.00  0.84           H  
ATOM   2113 2HD1 LEU A 131      31.989   0.988   2.965  1.00  0.84           H  
ATOM   2114 3HD1 LEU A 131      30.351   1.249   2.312  1.00  0.84           H  
ATOM   2115 1HD2 LEU A 131      29.705   3.739   3.938  1.00  0.84           H  
ATOM   2116 2HD2 LEU A 131      28.620   2.356   3.718  1.00  0.84           H  
ATOM   2117 3HD2 LEU A 131      29.030   2.912   5.356  1.00  0.84           H  
ATOM   2118  N   ILE A 132      29.785  -1.884   6.914  1.00  0.90           N  
ATOM   2119  CA  ILE A 132      29.162  -3.153   7.243  1.00  0.90           C  
ATOM   2120  C   ILE A 132      28.473  -3.069   8.582  1.00  0.90           C  
ATOM   2121  O   ILE A 132      27.341  -3.518   8.719  1.00  0.90           O  
ATOM   2122  CB  ILE A 132      30.170  -4.305   7.256  1.00  0.90           C  
ATOM   2123  CG1 ILE A 132      30.678  -4.580   5.839  1.00  0.90           C  
ATOM   2124  CG2 ILE A 132      29.522  -5.543   7.865  1.00  0.90           C  
ATOM   2125  CD1 ILE A 132      31.875  -5.486   5.809  1.00  0.90           C  
ATOM   2126  H   ILE A 132      30.801  -1.840   6.798  1.00  0.90           H  
ATOM   2127  HA  ILE A 132      28.409  -3.372   6.486  1.00  0.90           H  
ATOM   2128  HB  ILE A 132      31.037  -4.013   7.857  1.00  0.90           H  
ATOM   2129 1HG1 ILE A 132      29.878  -5.042   5.261  1.00  0.90           H  
ATOM   2130 2HG1 ILE A 132      30.939  -3.637   5.366  1.00  0.90           H  
ATOM   2131 1HG2 ILE A 132      30.245  -6.356   7.889  1.00  0.90           H  
ATOM   2132 2HG2 ILE A 132      29.194  -5.320   8.881  1.00  0.90           H  
ATOM   2133 3HG2 ILE A 132      28.663  -5.837   7.263  1.00  0.90           H  
ATOM   2134 1HD1 ILE A 132      32.188  -5.643   4.778  1.00  0.90           H  
ATOM   2135 2HD1 ILE A 132      32.687  -5.021   6.371  1.00  0.90           H  
ATOM   2136 3HD1 ILE A 132      31.621  -6.441   6.261  1.00  0.90           H  
ATOM   2137  N   ILE A 133      29.151  -2.493   9.570  1.00  0.96           N  
ATOM   2138  CA  ILE A 133      28.604  -2.345  10.909  1.00  0.96           C  
ATOM   2139  C   ILE A 133      27.376  -1.449  10.945  1.00  0.96           C  
ATOM   2140  O   ILE A 133      26.368  -1.774  11.584  1.00  0.96           O  
ATOM   2141  CB  ILE A 133      29.668  -1.811  11.863  1.00  0.96           C  
ATOM   2142  CG1 ILE A 133      30.743  -2.873  12.049  1.00  0.96           C  
ATOM   2143  CG2 ILE A 133      29.038  -1.408  13.187  1.00  0.96           C  
ATOM   2144  CD1 ILE A 133      31.965  -2.370  12.716  1.00  0.96           C  
ATOM   2145  H   ILE A 133      30.098  -2.150   9.384  1.00  0.96           H  
ATOM   2146  HA  ILE A 133      28.310  -3.335  11.259  1.00  0.96           H  
ATOM   2147  HB  ILE A 133      30.148  -0.941  11.407  1.00  0.96           H  
ATOM   2148 1HG1 ILE A 133      30.333  -3.685  12.645  1.00  0.96           H  
ATOM   2149 2HG1 ILE A 133      31.025  -3.268  11.073  1.00  0.96           H  
ATOM   2150 1HG2 ILE A 133      29.808  -1.021  13.851  1.00  0.96           H  
ATOM   2151 2HG2 ILE A 133      28.287  -0.636  13.016  1.00  0.96           H  
ATOM   2152 3HG2 ILE A 133      28.565  -2.278  13.645  1.00  0.96           H  
ATOM   2153 1HD1 ILE A 133      32.665  -3.185  12.806  1.00  0.96           H  
ATOM   2154 2HD1 ILE A 133      32.404  -1.573  12.113  1.00  0.96           H  
ATOM   2155 3HD1 ILE A 133      31.719  -1.988  13.703  1.00  0.96           H  
ATOM   2156  N   CYS A 134      27.440  -0.311  10.249  1.00  1.03           N  
ATOM   2157  CA  CYS A 134      26.308   0.602  10.235  1.00  1.03           C  
ATOM   2158  C   CYS A 134      25.093  -0.091   9.626  1.00  1.03           C  
ATOM   2159  O   CYS A 134      23.976  -0.018  10.157  1.00  1.03           O  
ATOM   2160  CB  CYS A 134      26.636   1.826   9.371  1.00  1.03           C  
ATOM   2161  SG  CYS A 134      27.898   2.918  10.049  1.00  1.03           S  
ATOM   2162  H   CYS A 134      28.291  -0.067   9.742  1.00  1.03           H  
ATOM   2163  HA  CYS A 134      26.083   0.910  11.256  1.00  1.03           H  
ATOM   2164 1HB  CYS A 134      26.983   1.489   8.390  1.00  1.03           H  
ATOM   2165 2HB  CYS A 134      25.730   2.412   9.215  1.00  1.03           H  
ATOM   2166  HG  CYS A 134      28.908   2.019   9.888  1.00  1.03           H  
ATOM   2167  N   THR A 135      25.330  -0.819   8.541  1.00  1.11           N  
ATOM   2168  CA  THR A 135      24.280  -1.515   7.835  1.00  1.11           C  
ATOM   2169  C   THR A 135      23.762  -2.694   8.639  1.00  1.11           C  
ATOM   2170  O   THR A 135      22.559  -2.947   8.671  1.00  1.11           O  
ATOM   2171  CB  THR A 135      24.778  -1.970   6.490  1.00  1.11           C  
ATOM   2172  OG1 THR A 135      25.239  -0.831   5.790  1.00  1.11           O  
ATOM   2173  CG2 THR A 135      23.634  -2.592   5.704  1.00  1.11           C  
ATOM   2174  H   THR A 135      26.273  -0.859   8.146  1.00  1.11           H  
ATOM   2175  HA  THR A 135      23.455  -0.824   7.677  1.00  1.11           H  
ATOM   2176  HB  THR A 135      25.594  -2.687   6.614  1.00  1.11           H  
ATOM   2177  HG1 THR A 135      26.158  -0.628   6.098  1.00  1.11           H  
ATOM   2178 1HG2 THR A 135      23.991  -2.898   4.725  1.00  1.11           H  
ATOM   2179 2HG2 THR A 135      23.254  -3.459   6.241  1.00  1.11           H  
ATOM   2180 3HG2 THR A 135      22.837  -1.858   5.588  1.00  1.11           H  
ATOM   2181  N   ALA A 136      24.673  -3.446   9.260  1.00  1.18           N  
ATOM   2182  CA  ALA A 136      24.297  -4.583  10.074  1.00  1.18           C  
ATOM   2183  C   ALA A 136      23.418  -4.124  11.221  1.00  1.18           C  
ATOM   2184  O   ALA A 136      22.421  -4.769  11.538  1.00  1.18           O  
ATOM   2185  CB  ALA A 136      25.536  -5.277  10.614  1.00  1.18           C  
ATOM   2186  H   ALA A 136      25.655  -3.224   9.170  1.00  1.18           H  
ATOM   2187  HA  ALA A 136      23.728  -5.277   9.458  1.00  1.18           H  
ATOM   2188 1HB  ALA A 136      25.241  -6.134  11.217  1.00  1.18           H  
ATOM   2189 2HB  ALA A 136      26.157  -5.611   9.783  1.00  1.18           H  
ATOM   2190 3HB  ALA A 136      26.099  -4.576  11.227  1.00  1.18           H  
ATOM   2191  N   SER A 137      23.748  -2.966  11.811  1.00  1.25           N  
ATOM   2192  CA  SER A 137      22.970  -2.437  12.918  1.00  1.25           C  
ATOM   2193  C   SER A 137      21.557  -2.127  12.433  1.00  1.25           C  
ATOM   2194  O   SER A 137      20.576  -2.491  13.082  1.00  1.25           O  
ATOM   2195  CB  SER A 137      23.644  -1.187  13.450  1.00  1.25           C  
ATOM   2196  OG  SER A 137      24.910  -1.493  13.973  1.00  1.25           O  
ATOM   2197  H   SER A 137      24.589  -2.467  11.521  1.00  1.25           H  
ATOM   2198  HA  SER A 137      22.917  -3.188  13.706  1.00  1.25           H  
ATOM   2199 1HB  SER A 137      23.746  -0.456  12.652  1.00  1.25           H  
ATOM   2200 2HB  SER A 137      23.023  -0.743  14.224  1.00  1.25           H  
ATOM   2201  HG  SER A 137      25.453  -1.757  13.189  1.00  1.25           H  
ATOM   2202  N   PHE A 138      21.462  -1.522  11.243  1.00  1.34           N  
ATOM   2203  CA  PHE A 138      20.188  -1.224  10.591  1.00  1.34           C  
ATOM   2204  C   PHE A 138      19.386  -2.507  10.386  1.00  1.34           C  
ATOM   2205  O   PHE A 138      18.232  -2.609  10.813  1.00  1.34           O  
ATOM   2206  CB  PHE A 138      20.481  -0.479   9.277  1.00  1.34           C  
ATOM   2207  CG  PHE A 138      19.367  -0.256   8.302  1.00  1.34           C  
ATOM   2208  CD1 PHE A 138      18.390   0.669   8.535  1.00  1.34           C  
ATOM   2209  CD2 PHE A 138      19.359  -0.941   7.093  1.00  1.34           C  
ATOM   2210  CE1 PHE A 138      17.408   0.921   7.604  1.00  1.34           C  
ATOM   2211  CE2 PHE A 138      18.380  -0.701   6.155  1.00  1.34           C  
ATOM   2212  CZ  PHE A 138      17.403   0.237   6.411  1.00  1.34           C  
ATOM   2213  H   PHE A 138      22.322  -1.231  10.774  1.00  1.34           H  
ATOM   2214  HA  PHE A 138      19.614  -0.561  11.240  1.00  1.34           H  
ATOM   2215 1HB  PHE A 138      20.886   0.501   9.532  1.00  1.34           H  
ATOM   2216 2HB  PHE A 138      21.256  -0.984   8.751  1.00  1.34           H  
ATOM   2217  HD1 PHE A 138      18.400   1.195   9.473  1.00  1.34           H  
ATOM   2218  HD2 PHE A 138      20.146  -1.672   6.893  1.00  1.34           H  
ATOM   2219  HE1 PHE A 138      16.638   1.662   7.812  1.00  1.34           H  
ATOM   2220  HE2 PHE A 138      18.381  -1.240   5.217  1.00  1.34           H  
ATOM   2221  HZ  PHE A 138      16.628   0.432   5.676  1.00  1.34           H  
ATOM   2222  N   GLY A 139      20.021  -3.515   9.797  1.00  1.45           N  
ATOM   2223  CA  GLY A 139      19.382  -4.800   9.554  1.00  1.45           C  
ATOM   2224  C   GLY A 139      18.823  -5.384  10.848  1.00  1.45           C  
ATOM   2225  O   GLY A 139      17.648  -5.759  10.918  1.00  1.45           O  
ATOM   2226  H   GLY A 139      20.980  -3.376   9.487  1.00  1.45           H  
ATOM   2227 1HA  GLY A 139      18.583  -4.676   8.825  1.00  1.45           H  
ATOM   2228 2HA  GLY A 139      20.114  -5.485   9.126  1.00  1.45           H  
ATOM   2229  N   ILE A 140      19.662  -5.459  11.876  1.00  1.59           N  
ATOM   2230  CA  ILE A 140      19.267  -6.021  13.157  1.00  1.59           C  
ATOM   2231  C   ILE A 140      18.121  -5.251  13.781  1.00  1.59           C  
ATOM   2232  O   ILE A 140      17.165  -5.855  14.272  1.00  1.59           O  
ATOM   2233  CB  ILE A 140      20.454  -6.033  14.124  1.00  1.59           C  
ATOM   2234  CG1 ILE A 140      21.507  -7.044  13.640  1.00  1.59           C  
ATOM   2235  CG2 ILE A 140      19.974  -6.350  15.530  1.00  1.59           C  
ATOM   2236  CD1 ILE A 140      22.838  -6.904  14.335  1.00  1.59           C  
ATOM   2237  H   ILE A 140      20.619  -5.122  11.760  1.00  1.59           H  
ATOM   2238  HA  ILE A 140      18.941  -7.047  12.994  1.00  1.59           H  
ATOM   2239  HB  ILE A 140      20.927  -5.047  14.117  1.00  1.59           H  
ATOM   2240 1HG1 ILE A 140      21.132  -8.051  13.812  1.00  1.59           H  
ATOM   2241 2HG1 ILE A 140      21.659  -6.912  12.571  1.00  1.59           H  
ATOM   2242 1HG2 ILE A 140      20.819  -6.340  16.213  1.00  1.59           H  
ATOM   2243 2HG2 ILE A 140      19.254  -5.598  15.836  1.00  1.59           H  
ATOM   2244 3HG2 ILE A 140      19.503  -7.333  15.546  1.00  1.59           H  
ATOM   2245 1HD1 ILE A 140      23.532  -7.647  13.944  1.00  1.59           H  
ATOM   2246 2HD1 ILE A 140      23.235  -5.903  14.150  1.00  1.59           H  
ATOM   2247 3HD1 ILE A 140      22.709  -7.054  15.404  1.00  1.59           H  
ATOM   2248  N   ASN A 141      18.195  -3.922  13.776  1.00  1.79           N  
ATOM   2249  CA  ASN A 141      17.128  -3.138  14.369  1.00  1.79           C  
ATOM   2250  C   ASN A 141      15.810  -3.385  13.652  1.00  1.79           C  
ATOM   2251  O   ASN A 141      14.757  -3.487  14.287  1.00  1.79           O  
ATOM   2252  CB  ASN A 141      17.481  -1.669  14.350  1.00  1.79           C  
ATOM   2253  CG  ASN A 141      18.550  -1.328  15.352  1.00  1.79           C  
ATOM   2254  OD1 ASN A 141      18.802  -2.072  16.311  1.00  1.79           O  
ATOM   2255  ND2 ASN A 141      19.181  -0.205  15.157  1.00  1.79           N  
ATOM   2256  H   ASN A 141      19.002  -3.450  13.367  1.00  1.79           H  
ATOM   2257  HA  ASN A 141      17.002  -3.455  15.404  1.00  1.79           H  
ATOM   2258 1HB  ASN A 141      17.839  -1.398  13.350  1.00  1.79           H  
ATOM   2259 2HB  ASN A 141      16.592  -1.072  14.554  1.00  1.79           H  
ATOM   2260 1HD2 ASN A 141      19.899   0.080  15.790  1.00  1.79           H  
ATOM   2261 2HD2 ASN A 141      18.941   0.367  14.371  1.00  1.79           H  
ATOM   2262  N   LEU A 142      15.850  -3.535  12.327  1.00  2.05           N  
ATOM   2263  CA  LEU A 142      14.616  -3.794  11.608  1.00  2.05           C  
ATOM   2264  C   LEU A 142      14.045  -5.146  12.014  1.00  2.05           C  
ATOM   2265  O   LEU A 142      12.847  -5.264  12.280  1.00  2.05           O  
ATOM   2266  CB  LEU A 142      14.873  -3.755  10.104  1.00  2.05           C  
ATOM   2267  CG  LEU A 142      15.207  -2.377   9.533  1.00  2.05           C  
ATOM   2268  CD1 LEU A 142      15.624  -2.540   8.104  1.00  2.05           C  
ATOM   2269  CD2 LEU A 142      14.010  -1.470   9.658  1.00  2.05           C  
ATOM   2270  H   LEU A 142      16.732  -3.436  11.818  1.00  2.05           H  
ATOM   2271  HA  LEU A 142      13.897  -3.020  11.864  1.00  2.05           H  
ATOM   2272 1HB  LEU A 142      15.714  -4.410   9.884  1.00  2.05           H  
ATOM   2273 2HB  LEU A 142      13.993  -4.137   9.588  1.00  2.05           H  
ATOM   2274  HG  LEU A 142      16.034  -1.939  10.079  1.00  2.05           H  
ATOM   2275 1HD1 LEU A 142      15.861  -1.581   7.703  1.00  2.05           H  
ATOM   2276 2HD1 LEU A 142      16.501  -3.186   8.057  1.00  2.05           H  
ATOM   2277 3HD1 LEU A 142      14.812  -2.981   7.533  1.00  2.05           H  
ATOM   2278 1HD2 LEU A 142      14.258  -0.490   9.249  1.00  2.05           H  
ATOM   2279 2HD2 LEU A 142      13.171  -1.895   9.106  1.00  2.05           H  
ATOM   2280 3HD2 LEU A 142      13.742  -1.370  10.709  1.00  2.05           H  
ATOM   2281  N   VAL A 143      14.915  -6.148  12.166  1.00  2.39           N  
ATOM   2282  CA  VAL A 143      14.455  -7.473  12.562  1.00  2.39           C  
ATOM   2283  C   VAL A 143      13.837  -7.450  13.945  1.00  2.39           C  
ATOM   2284  O   VAL A 143      12.778  -8.041  14.166  1.00  2.39           O  
ATOM   2285  CB  VAL A 143      15.598  -8.497  12.540  1.00  2.39           C  
ATOM   2286  CG1 VAL A 143      15.123  -9.803  13.166  1.00  2.39           C  
ATOM   2287  CG2 VAL A 143      16.034  -8.734  11.102  1.00  2.39           C  
ATOM   2288  H   VAL A 143      15.902  -5.995  11.949  1.00  2.39           H  
ATOM   2289  HA  VAL A 143      13.695  -7.796  11.849  1.00  2.39           H  
ATOM   2290  HB  VAL A 143      16.437  -8.118  13.127  1.00  2.39           H  
ATOM   2291 1HG1 VAL A 143      15.936 -10.527  13.155  1.00  2.39           H  
ATOM   2292 2HG1 VAL A 143      14.815  -9.619  14.197  1.00  2.39           H  
ATOM   2293 3HG1 VAL A 143      14.279 -10.193  12.597  1.00  2.39           H  
ATOM   2294 1HG2 VAL A 143      16.848  -9.456  11.083  1.00  2.39           H  
ATOM   2295 2HG2 VAL A 143      15.191  -9.116  10.527  1.00  2.39           H  
ATOM   2296 3HG2 VAL A 143      16.370  -7.802  10.668  1.00  2.39           H  
ATOM   2297  N   ILE A 144      14.476  -6.749  14.876  1.00  2.81           N  
ATOM   2298  CA  ILE A 144      13.946  -6.669  16.224  1.00  2.81           C  
ATOM   2299  C   ILE A 144      12.582  -6.005  16.209  1.00  2.81           C  
ATOM   2300  O   ILE A 144      11.652  -6.486  16.853  1.00  2.81           O  
ATOM   2301  CB  ILE A 144      14.871  -5.879  17.151  1.00  2.81           C  
ATOM   2302  CG1 ILE A 144      16.173  -6.652  17.380  1.00  2.81           C  
ATOM   2303  CG2 ILE A 144      14.152  -5.615  18.473  1.00  2.81           C  
ATOM   2304  CD1 ILE A 144      17.246  -5.819  18.032  1.00  2.81           C  
ATOM   2305  H   ILE A 144      15.354  -6.284  14.642  1.00  2.81           H  
ATOM   2306  HA  ILE A 144      13.839  -7.677  16.615  1.00  2.81           H  
ATOM   2307  HB  ILE A 144      15.133  -4.930  16.678  1.00  2.81           H  
ATOM   2308 1HG1 ILE A 144      15.969  -7.514  18.010  1.00  2.81           H  
ATOM   2309 2HG1 ILE A 144      16.546  -7.007  16.419  1.00  2.81           H  
ATOM   2310 1HG2 ILE A 144      14.802  -5.044  19.133  1.00  2.81           H  
ATOM   2311 2HG2 ILE A 144      13.238  -5.048  18.286  1.00  2.81           H  
ATOM   2312 3HG2 ILE A 144      13.895  -6.564  18.946  1.00  2.81           H  
ATOM   2313 1HD1 ILE A 144      18.144  -6.421  18.162  1.00  2.81           H  
ATOM   2314 2HD1 ILE A 144      17.472  -4.961  17.396  1.00  2.81           H  
ATOM   2315 3HD1 ILE A 144      16.899  -5.470  19.001  1.00  2.81           H  
ATOM   2316  N   ARG A 145      12.447  -4.907  15.471  1.00  3.33           N  
ATOM   2317  CA  ARG A 145      11.170  -4.216  15.410  1.00  3.33           C  
ATOM   2318  C   ARG A 145      10.074  -5.100  14.815  1.00  3.33           C  
ATOM   2319  O   ARG A 145       8.931  -5.057  15.267  1.00  3.33           O  
ATOM   2320  CB  ARG A 145      11.320  -2.942  14.604  1.00  3.33           C  
ATOM   2321  CG  ARG A 145      12.125  -1.857  15.308  1.00  3.33           C  
ATOM   2322  CD  ARG A 145      12.373  -0.695  14.430  1.00  3.33           C  
ATOM   2323  NE  ARG A 145      13.174   0.319  15.095  1.00  3.33           N  
ATOM   2324  CZ  ARG A 145      13.672   1.415  14.496  1.00  3.33           C  
ATOM   2325  NH1 ARG A 145      13.430   1.632  13.222  1.00  3.33           N  
ATOM   2326  NH2 ARG A 145      14.402   2.273  15.187  1.00  3.33           N  
ATOM   2327  H   ARG A 145      13.245  -4.533  14.953  1.00  3.33           H  
ATOM   2328  HA  ARG A 145      10.879  -3.951  16.427  1.00  3.33           H  
ATOM   2329 1HB  ARG A 145      11.826  -3.170  13.664  1.00  3.33           H  
ATOM   2330 2HB  ARG A 145      10.339  -2.540  14.362  1.00  3.33           H  
ATOM   2331 1HG  ARG A 145      11.569  -1.511  16.178  1.00  3.33           H  
ATOM   2332 2HG  ARG A 145      13.081  -2.261  15.633  1.00  3.33           H  
ATOM   2333 1HD  ARG A 145      12.914  -1.029  13.541  1.00  3.33           H  
ATOM   2334 2HD  ARG A 145      11.426  -0.247  14.135  1.00  3.33           H  
ATOM   2335  HE  ARG A 145      13.379   0.185  16.076  1.00  3.33           H  
ATOM   2336 1HH1 ARG A 145      12.862   0.979  12.703  1.00  3.33           H  
ATOM   2337 2HH1 ARG A 145      13.805   2.453  12.769  1.00  3.33           H  
ATOM   2338 1HH2 ARG A 145      14.586   2.106  16.167  1.00  3.33           H  
ATOM   2339 2HH2 ARG A 145      14.776   3.096  14.736  1.00  3.33           H  
ATOM   2340  N   GLU A 146      10.403  -5.905  13.801  1.00  3.95           N  
ATOM   2341  CA  GLU A 146       9.407  -6.811  13.240  1.00  3.95           C  
ATOM   2342  C   GLU A 146       9.048  -7.915  14.242  1.00  3.95           C  
ATOM   2343  O   GLU A 146       7.886  -8.311  14.361  1.00  3.95           O  
ATOM   2344  CB  GLU A 146       9.907  -7.436  11.929  1.00  3.95           C  
ATOM   2345  CG  GLU A 146      10.007  -6.460  10.743  1.00  3.95           C  
ATOM   2346  CD  GLU A 146      10.557  -7.101   9.478  1.00  3.95           C  
ATOM   2347  OE1 GLU A 146      10.948  -8.246   9.525  1.00  3.95           O  
ATOM   2348  OE2 GLU A 146      10.580  -6.438   8.464  1.00  3.95           O  
ATOM   2349  H   GLU A 146      11.348  -5.881  13.416  1.00  3.95           H  
ATOM   2350  HA  GLU A 146       8.504  -6.240  13.027  1.00  3.95           H  
ATOM   2351 1HB  GLU A 146      10.903  -7.855  12.092  1.00  3.95           H  
ATOM   2352 2HB  GLU A 146       9.251  -8.256  11.642  1.00  3.95           H  
ATOM   2353 1HG  GLU A 146       9.016  -6.063  10.533  1.00  3.95           H  
ATOM   2354 2HG  GLU A 146      10.645  -5.627  11.028  1.00  3.95           H  
ATOM   2355  N   ALA A 147      10.063  -8.417  14.955  1.00  4.64           N  
ATOM   2356  CA  ALA A 147       9.917  -9.480  15.944  1.00  4.64           C  
ATOM   2357  C   ALA A 147       9.055  -9.104  17.152  1.00  4.64           C  
ATOM   2358  O   ALA A 147       8.306  -9.944  17.661  1.00  4.64           O  
ATOM   2359  CB  ALA A 147      11.292  -9.894  16.445  1.00  4.64           C  
ATOM   2360  H   ALA A 147      11.001  -8.058  14.784  1.00  4.64           H  
ATOM   2361  HA  ALA A 147       9.446 -10.327  15.448  1.00  4.64           H  
ATOM   2362 1HB  ALA A 147      11.190 -10.718  17.147  1.00  4.64           H  
ATOM   2363 2HB  ALA A 147      11.907 -10.204  15.600  1.00  4.64           H  
ATOM   2364 3HB  ALA A 147      11.759  -9.051  16.941  1.00  4.64           H  
ATOM   2365  N   ILE A 148       9.174  -7.861  17.620  1.00  5.32           N  
ATOM   2366  CA  ILE A 148       8.467  -7.431  18.820  1.00  5.32           C  
ATOM   2367  C   ILE A 148       8.223  -5.923  18.887  1.00  5.32           C  
ATOM   2368  O   ILE A 148       7.071  -5.489  18.826  1.00  5.32           O  
ATOM   2369  OXT ILE A 148       9.097  -5.216  19.389  1.00  5.32           O  
ATOM   2370  CB  ILE A 148       9.259  -7.886  20.060  1.00  5.32           C  
ATOM   2371  CG1 ILE A 148       8.500  -7.520  21.342  1.00  5.32           C  
ATOM   2372  CG2 ILE A 148      10.667  -7.277  20.032  1.00  5.32           C  
ATOM   2373  CD1 ILE A 148       9.038  -8.205  22.581  1.00  5.32           C  
ATOM   2374  H   ILE A 148       9.823  -7.222  17.158  1.00  5.32           H  
ATOM   2375  HA  ILE A 148       7.497  -7.925  18.830  1.00  5.32           H  
ATOM   2376  HB  ILE A 148       9.348  -8.973  20.046  1.00  5.32           H  
ATOM   2377 1HG1 ILE A 148       8.557  -6.442  21.491  1.00  5.32           H  
ATOM   2378 2HG1 ILE A 148       7.452  -7.799  21.223  1.00  5.32           H  
ATOM   2379 1HG2 ILE A 148      11.230  -7.620  20.898  1.00  5.32           H  
ATOM   2380 2HG2 ILE A 148      11.179  -7.588  19.122  1.00  5.32           H  
ATOM   2381 3HG2 ILE A 148      10.601  -6.192  20.050  1.00  5.32           H  
ATOM   2382 1HD1 ILE A 148       8.452  -7.901  23.449  1.00  5.32           H  
ATOM   2383 2HD1 ILE A 148       8.968  -9.287  22.456  1.00  5.32           H  
ATOM   2384 3HD1 ILE A 148      10.079  -7.923  22.729  1.00  5.32           H  
TER    2385
ENDMDL

